REMARK ID 121501 MODEL 1 2021-09-04_00000041_1_11
PFRMAT TS
TARGET 2021-09-04_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.936  -0.849  -2.060  1.00  7.19           N  
ATOM      2  CA  MET A   1       4.357  -0.449  -0.723  1.00  7.19           C  
ATOM      3  C   MET A   1       4.100   1.031  -0.480  1.00  7.19           C  
ATOM      4  O   MET A   1       3.450   1.708  -1.269  1.00  7.19           O  
ATOM      5  CB  MET A   1       5.855  -0.712  -0.523  1.00  7.19           C  
ATOM      6  CG  MET A   1       6.777   0.147  -1.418  1.00  7.19           C  
ATOM      7  SD  MET A   1       8.537  -0.059  -1.043  1.00  7.19           S  
ATOM      8  CE  MET A   1       8.675   0.872   0.489  1.00  7.19           C  
ATOM      9 1H   MET A   1       4.469  -1.654  -2.356  1.00  7.19           H  
ATOM     10 2H   MET A   1       2.953  -1.080  -2.049  1.00  7.19           H  
ATOM     11 3H   MET A   1       4.098  -0.083  -2.700  1.00  7.19           H  
ATOM     12  HA  MET A   1       3.784  -1.018   0.009  1.00  7.19           H  
ATOM     13 1HB  MET A   1       6.136  -0.551   0.512  1.00  7.19           H  
ATOM     14 2HB  MET A   1       6.067  -1.757  -0.753  1.00  7.19           H  
ATOM     15 1HG  MET A   1       6.618  -0.132  -2.459  1.00  7.19           H  
ATOM     16 2HG  MET A   1       6.528   1.198  -1.324  1.00  7.19           H  
ATOM     17 1HE  MET A   1       9.705   0.836   0.844  1.00  7.19           H  
ATOM     18 2HE  MET A   1       8.396   1.898   0.309  1.00  7.19           H  
ATOM     19 3HE  MET A   1       8.014   0.442   1.238  1.00  7.19           H  
ATOM     20  N   LEU A   2       4.581   1.516   0.660  1.00  6.93           N  
ATOM     21  CA  LEU A   2       4.649   2.934   1.066  1.00  6.93           C  
ATOM     22  C   LEU A   2       3.339   3.742   1.224  1.00  6.93           C  
ATOM     23  O   LEU A   2       3.265   4.617   2.086  1.00  6.93           O  
ATOM     24  CB  LEU A   2       5.574   3.662   0.080  1.00  6.93           C  
ATOM     25  CG  LEU A   2       5.810   5.098   0.349  1.00  6.93           C  
ATOM     26  CD1 LEU A   2       6.453   5.227   1.694  1.00  6.93           C  
ATOM     27  CD2 LEU A   2       6.700   5.667  -0.741  1.00  6.93           C  
ATOM     28  H   LEU A   2       5.016   0.860   1.292  1.00  6.93           H  
ATOM     29  HA  LEU A   2       5.146   2.949   2.035  1.00  6.93           H  
ATOM     30 1HB  LEU A   2       6.533   3.177   0.077  1.00  6.93           H  
ATOM     31 2HB  LEU A   2       5.152   3.593  -0.930  1.00  6.93           H  
ATOM     32  HG  LEU A   2       4.870   5.625   0.360  1.00  6.93           H  
ATOM     33 1HD1 LEU A   2       6.635   6.275   1.922  1.00  6.93           H  
ATOM     34 2HD1 LEU A   2       5.790   4.804   2.427  1.00  6.93           H  
ATOM     35 3HD1 LEU A   2       7.376   4.692   1.709  1.00  6.93           H  
ATOM     36 1HD2 LEU A   2       6.885   6.721  -0.557  1.00  6.93           H  
ATOM     37 2HD2 LEU A   2       7.647   5.135  -0.768  1.00  6.93           H  
ATOM     38 3HD2 LEU A   2       6.195   5.547  -1.692  1.00  6.93           H  
ATOM     39  N   LYS A   3       2.273   3.405   0.503  1.00  6.65           N  
ATOM     40  CA  LYS A   3       1.019   4.145   0.658  1.00  6.65           C  
ATOM     41  C   LYS A   3       0.468   4.018   2.076  1.00  6.65           C  
ATOM     42  O   LYS A   3      -0.065   4.981   2.641  1.00  6.65           O  
ATOM     43  CB  LYS A   3      -0.039   3.640  -0.327  1.00  6.65           C  
ATOM     44  CG  LYS A   3       0.207   3.980  -1.797  1.00  6.65           C  
ATOM     45  CD  LYS A   3      -0.919   3.413  -2.670  1.00  6.65           C  
ATOM     46  CE  LYS A   3      -0.720   3.716  -4.153  1.00  6.65           C  
ATOM     47  NZ  LYS A   3      -1.815   3.126  -4.981  1.00  6.65           N  
ATOM     48  H   LYS A   3       2.382   2.700  -0.215  1.00  6.65           H  
ATOM     49  HA  LYS A   3       1.213   5.200   0.463  1.00  6.65           H  
ATOM     50 1HB  LYS A   3      -0.106   2.554  -0.253  1.00  6.65           H  
ATOM     51 2HB  LYS A   3      -1.011   4.044  -0.049  1.00  6.65           H  
ATOM     52 1HG  LYS A   3       0.254   5.063  -1.925  1.00  6.65           H  
ATOM     53 2HG  LYS A   3       1.164   3.551  -2.114  1.00  6.65           H  
ATOM     54 1HD  LYS A   3      -0.964   2.331  -2.537  1.00  6.65           H  
ATOM     55 2HD  LYS A   3      -1.872   3.837  -2.351  1.00  6.65           H  
ATOM     56 1HE  LYS A   3      -0.704   4.794  -4.305  1.00  6.65           H  
ATOM     57 2HE  LYS A   3       0.234   3.298  -4.483  1.00  6.65           H  
ATOM     58 1HZ  LYS A   3      -1.648   3.341  -5.977  1.00  6.65           H  
ATOM     59 2HZ  LYS A   3      -1.827   2.128  -4.864  1.00  6.65           H  
ATOM     60 3HZ  LYS A   3      -2.700   3.509  -4.705  1.00  6.65           H  
ATOM     61  N   GLY A   4       0.616   2.823   2.656  1.00  6.35           N  
ATOM     62  CA  GLY A   4       0.145   2.541   4.008  1.00  6.35           C  
ATOM     63  C   GLY A   4       0.847   3.454   4.996  1.00  6.35           C  
ATOM     64  O   GLY A   4       0.208   4.131   5.802  1.00  6.35           O  
ATOM     65  H   GLY A   4       1.067   2.090   2.129  1.00  6.35           H  
ATOM     66 1HA  GLY A   4      -0.933   2.694   4.061  1.00  6.35           H  
ATOM     67 2HA  GLY A   4       0.343   1.499   4.257  1.00  6.35           H  
ATOM     68  N   PHE A   5       2.173   3.461   4.916  1.00  6.05           N  
ATOM     69  CA  PHE A   5       3.055   4.256   5.758  1.00  6.05           C  
ATOM     70  C   PHE A   5       2.745   5.739   5.699  1.00  6.05           C  
ATOM     71  O   PHE A   5       2.561   6.391   6.735  1.00  6.05           O  
ATOM     72  CB  PHE A   5       4.484   4.032   5.281  1.00  6.05           C  
ATOM     73  CG  PHE A   5       5.527   4.914   5.864  1.00  6.05           C  
ATOM     74  CD1 PHE A   5       6.092   4.672   7.096  1.00  6.05           C  
ATOM     75  CD2 PHE A   5       5.958   6.009   5.138  1.00  6.05           C  
ATOM     76  CE1 PHE A   5       7.076   5.511   7.576  1.00  6.05           C  
ATOM     77  CE2 PHE A   5       6.926   6.837   5.605  1.00  6.05           C  
ATOM     78  CZ  PHE A   5       7.490   6.593   6.816  1.00  6.05           C  
ATOM     79  H   PHE A   5       2.596   2.879   4.211  1.00  6.05           H  
ATOM     80  HA  PHE A   5       2.950   3.916   6.789  1.00  6.05           H  
ATOM     81 1HB  PHE A   5       4.767   3.002   5.484  1.00  6.05           H  
ATOM     82 2HB  PHE A   5       4.510   4.158   4.215  1.00  6.05           H  
ATOM     83  HD1 PHE A   5       5.761   3.815   7.682  1.00  6.05           H  
ATOM     84  HD2 PHE A   5       5.510   6.206   4.175  1.00  6.05           H  
ATOM     85  HE1 PHE A   5       7.526   5.324   8.549  1.00  6.05           H  
ATOM     86  HE2 PHE A   5       7.253   7.695   5.015  1.00  6.05           H  
ATOM     87  HZ  PHE A   5       8.257   7.259   7.175  1.00  6.05           H  
ATOM     88  N   LEU A   6       2.659   6.270   4.482  1.00  5.76           N  
ATOM     89  CA  LEU A   6       2.416   7.689   4.321  1.00  5.76           C  
ATOM     90  C   LEU A   6       1.062   8.067   4.885  1.00  5.76           C  
ATOM     91  O   LEU A   6       0.924   9.093   5.547  1.00  5.76           O  
ATOM     92  CB  LEU A   6       2.427   8.044   2.838  1.00  5.76           C  
ATOM     93  CG  LEU A   6       3.750   7.914   2.128  1.00  5.76           C  
ATOM     94  CD1 LEU A   6       3.507   8.124   0.636  1.00  5.76           C  
ATOM     95  CD2 LEU A   6       4.752   8.905   2.693  1.00  5.76           C  
ATOM     96  H   LEU A   6       2.794   5.683   3.658  1.00  5.76           H  
ATOM     97  HA  LEU A   6       3.191   8.241   4.850  1.00  5.76           H  
ATOM     98 1HB  LEU A   6       1.723   7.380   2.329  1.00  5.76           H  
ATOM     99 2HB  LEU A   6       2.072   9.071   2.717  1.00  5.76           H  
ATOM    100  HG  LEU A   6       4.129   6.917   2.271  1.00  5.76           H  
ATOM    101 1HD1 LEU A   6       4.427   8.006   0.095  1.00  5.76           H  
ATOM    102 2HD1 LEU A   6       2.789   7.382   0.284  1.00  5.76           H  
ATOM    103 3HD1 LEU A   6       3.105   9.128   0.463  1.00  5.76           H  
ATOM    104 1HD2 LEU A   6       5.703   8.793   2.178  1.00  5.76           H  
ATOM    105 2HD2 LEU A   6       4.377   9.922   2.554  1.00  5.76           H  
ATOM    106 3HD2 LEU A   6       4.891   8.711   3.757  1.00  5.76           H  
ATOM    107  N   SER A   7       0.063   7.207   4.660  1.00  5.45           N  
ATOM    108  CA  SER A   7      -1.277   7.465   5.139  1.00  5.45           C  
ATOM    109  C   SER A   7      -1.347   7.399   6.663  1.00  5.45           C  
ATOM    110  O   SER A   7      -1.952   8.268   7.301  1.00  5.45           O  
ATOM    111  CB  SER A   7      -2.226   6.433   4.561  1.00  5.45           C  
ATOM    112  OG  SER A   7      -2.296   6.539   3.168  1.00  5.45           O  
ATOM    113  H   SER A   7       0.219   6.365   4.104  1.00  5.45           H  
ATOM    114  HA  SER A   7      -1.576   8.458   4.811  1.00  5.45           H  
ATOM    115 1HB  SER A   7      -1.888   5.434   4.833  1.00  5.45           H  
ATOM    116 2HB  SER A   7      -3.214   6.574   4.991  1.00  5.45           H  
ATOM    117  HG  SER A   7      -1.457   6.134   2.837  1.00  5.45           H  
ATOM    118  N   THR A   8      -0.679   6.383   7.229  1.00  5.09           N  
ATOM    119  CA  THR A   8      -0.664   6.088   8.654  1.00  5.09           C  
ATOM    120  C   THR A   8      -0.041   7.166   9.519  1.00  5.09           C  
ATOM    121  O   THR A   8      -0.583   7.507  10.572  1.00  5.09           O  
ATOM    122  CB  THR A   8       0.089   4.771   8.922  1.00  5.09           C  
ATOM    123  OG1 THR A   8      -0.584   3.689   8.266  1.00  5.09           O  
ATOM    124  CG2 THR A   8       0.167   4.500  10.409  1.00  5.09           C  
ATOM    125  H   THR A   8      -0.187   5.732   6.622  1.00  5.09           H  
ATOM    126  HA  THR A   8      -1.696   5.962   8.977  1.00  5.09           H  
ATOM    127  HB  THR A   8       1.099   4.850   8.518  1.00  5.09           H  
ATOM    128  HG1 THR A   8      -0.483   3.800   7.300  1.00  5.09           H  
ATOM    129 1HG2 THR A   8       0.707   3.570  10.578  1.00  5.09           H  
ATOM    130 2HG2 THR A   8       0.691   5.320  10.899  1.00  5.09           H  
ATOM    131 3HG2 THR A   8      -0.839   4.416  10.817  1.00  5.09           H  
ATOM    132  N   MET A   9       1.105   7.702   9.118  1.00  4.62           N  
ATOM    133  CA  MET A   9       1.703   8.704   9.982  1.00  4.62           C  
ATOM    134  C   MET A   9       0.843   9.959   9.993  1.00  4.62           C  
ATOM    135  O   MET A   9       0.440  10.456   8.943  1.00  4.62           O  
ATOM    136  CB  MET A   9       3.105   9.069   9.504  1.00  4.62           C  
ATOM    137  CG  MET A   9       4.167   8.002   9.637  1.00  4.62           C  
ATOM    138  SD  MET A   9       5.772   8.587   9.032  1.00  4.62           S  
ATOM    139  CE  MET A   9       6.302   9.657  10.355  1.00  4.62           C  
ATOM    140  H   MET A   9       1.549   7.400   8.247  1.00  4.62           H  
ATOM    141  HA  MET A   9       1.751   8.313  10.998  1.00  4.62           H  
ATOM    142 1HB  MET A   9       3.047   9.289   8.444  1.00  4.62           H  
ATOM    143 2HB  MET A   9       3.441   9.970  10.004  1.00  4.62           H  
ATOM    144 1HG  MET A   9       4.270   7.698  10.675  1.00  4.62           H  
ATOM    145 2HG  MET A   9       3.874   7.127   9.044  1.00  4.62           H  
ATOM    146 1HE  MET A   9       7.267  10.097  10.109  1.00  4.62           H  
ATOM    147 2HE  MET A   9       5.580  10.439  10.493  1.00  4.62           H  
ATOM    148 3HE  MET A   9       6.388   9.086  11.277  1.00  4.62           H  
ATOM    149  N   SER A  10       0.632  10.531  11.170  1.00  4.03           N  
ATOM    150  CA  SER A  10      -0.095  11.788  11.253  1.00  4.03           C  
ATOM    151  C   SER A  10       0.715  12.892  10.606  1.00  4.03           C  
ATOM    152  O   SER A  10       1.931  12.904  10.774  1.00  4.03           O  
ATOM    153  CB  SER A  10      -0.372  12.177  12.697  1.00  4.03           C  
ATOM    154  OG  SER A  10      -0.906  13.489  12.774  1.00  4.03           O  
ATOM    155  H   SER A  10       0.966  10.079  12.011  1.00  4.03           H  
ATOM    156  HA  SER A  10      -1.044  11.643  10.750  1.00  4.03           H  
ATOM    157 1HB  SER A  10      -1.087  11.472  13.116  1.00  4.03           H  
ATOM    158 2HB  SER A  10       0.529  12.113  13.292  1.00  4.03           H  
ATOM    159  HG  SER A  10      -1.371  13.533  13.620  1.00  4.03           H  
ATOM    160  N   PRO A  11       0.105  13.872   9.924  1.00  3.35           N  
ATOM    161  CA  PRO A  11       0.760  15.064   9.416  1.00  3.35           C  
ATOM    162  C   PRO A  11       1.613  15.718  10.504  1.00  3.35           C  
ATOM    163  O   PRO A  11       2.616  16.360  10.206  1.00  3.35           O  
ATOM    164  CB  PRO A  11      -0.423  15.930   8.990  1.00  3.35           C  
ATOM    165  CG  PRO A  11      -1.488  14.923   8.593  1.00  3.35           C  
ATOM    166  CD  PRO A  11      -1.329  13.778   9.575  1.00  3.35           C  
ATOM    167  HA  PRO A  11       1.378  14.803   8.552  1.00  3.35           H  
ATOM    168 1HB  PRO A  11      -0.732  16.578   9.825  1.00  3.35           H  
ATOM    169 2HB  PRO A  11      -0.127  16.589   8.162  1.00  3.35           H  
ATOM    170 1HG  PRO A  11      -2.485  15.385   8.638  1.00  3.35           H  
ATOM    171 2HG  PRO A  11      -1.332  14.601   7.553  1.00  3.35           H  
ATOM    172 1HD  PRO A  11      -1.969  13.921  10.457  1.00  3.35           H  
ATOM    173 2HD  PRO A  11      -1.541  12.841   9.035  1.00  3.35           H  
ATOM    174  N   ALA A  12       1.214  15.551  11.777  1.00  2.64           N  
ATOM    175  CA  ALA A  12       1.944  16.104  12.910  1.00  2.64           C  
ATOM    176  C   ALA A  12       3.376  15.564  12.992  1.00  2.64           C  
ATOM    177  O   ALA A  12       4.264  16.227  13.534  1.00  2.64           O  
ATOM    178  CB  ALA A  12       1.220  15.764  14.196  1.00  2.64           C  
ATOM    179  H   ALA A  12       0.388  14.992  11.991  1.00  2.64           H  
ATOM    180  HA  ALA A  12       1.993  17.184  12.788  1.00  2.64           H  
ATOM    181 1HB  ALA A  12       1.755  16.197  15.038  1.00  2.64           H  
ATOM    182 2HB  ALA A  12       0.209  16.163  14.160  1.00  2.64           H  
ATOM    183 3HB  ALA A  12       1.181  14.681  14.310  1.00  2.64           H  
ATOM    184  N   VAL A  13       3.571  14.327  12.529  1.00  2.01           N  
ATOM    185  CA  VAL A  13       4.854  13.652  12.581  1.00  2.01           C  
ATOM    186  C   VAL A  13       5.397  13.275  11.201  1.00  2.01           C  
ATOM    187  O   VAL A  13       6.563  12.887  11.084  1.00  2.01           O  
ATOM    188  CB  VAL A  13       4.753  12.390  13.454  1.00  2.01           C  
ATOM    189  CG1 VAL A  13       4.384  12.774  14.881  1.00  2.01           C  
ATOM    190  CG2 VAL A  13       3.699  11.467  12.892  1.00  2.01           C  
ATOM    191  H   VAL A  13       2.805  13.846  12.077  1.00  2.01           H  
ATOM    192  HA  VAL A  13       5.571  14.328  13.047  1.00  2.01           H  
ATOM    193  HB  VAL A  13       5.719  11.888  13.470  1.00  2.01           H  
ATOM    194 1HG1 VAL A  13       4.323  11.877  15.497  1.00  2.01           H  
ATOM    195 2HG1 VAL A  13       5.146  13.441  15.284  1.00  2.01           H  
ATOM    196 3HG1 VAL A  13       3.421  13.279  14.887  1.00  2.01           H  
ATOM    197 1HG2 VAL A  13       3.629  10.572  13.505  1.00  2.01           H  
ATOM    198 2HG2 VAL A  13       2.759  11.983  12.897  1.00  2.01           H  
ATOM    199 3HG2 VAL A  13       3.948  11.194  11.884  1.00  2.01           H  
ATOM    200  N   ARG A  14       4.582  13.395  10.143  1.00  1.50           N  
ATOM    201  CA  ARG A  14       5.096  13.032   8.827  1.00  1.50           C  
ATOM    202  C   ARG A  14       6.345  13.839   8.567  1.00  1.50           C  
ATOM    203  O   ARG A  14       6.368  15.057   8.747  1.00  1.50           O  
ATOM    204  CB  ARG A  14       4.090  13.285   7.695  1.00  1.50           C  
ATOM    205  CG  ARG A  14       2.898  12.300   7.612  1.00  1.50           C  
ATOM    206  CD  ARG A  14       1.919  12.635   6.510  1.00  1.50           C  
ATOM    207  NE  ARG A  14       0.701  11.805   6.574  1.00  1.50           N  
ATOM    208  CZ  ARG A  14      -0.341  11.891   5.713  1.00  1.50           C  
ATOM    209  NH1 ARG A  14      -0.291  12.757   4.719  1.00  1.50           N  
ATOM    210  NH2 ARG A  14      -1.419  11.109   5.850  1.00  1.50           N  
ATOM    211  H   ARG A  14       3.618  13.685  10.265  1.00  1.50           H  
ATOM    212  HA  ARG A  14       5.353  11.977   8.819  1.00  1.50           H  
ATOM    213 1HB  ARG A  14       3.676  14.285   7.811  1.00  1.50           H  
ATOM    214 2HB  ARG A  14       4.614  13.258   6.740  1.00  1.50           H  
ATOM    215 1HG  ARG A  14       3.289  11.315   7.391  1.00  1.50           H  
ATOM    216 2HG  ARG A  14       2.381  12.260   8.529  1.00  1.50           H  
ATOM    217 1HD  ARG A  14       1.624  13.674   6.571  1.00  1.50           H  
ATOM    218 2HD  ARG A  14       2.394  12.452   5.549  1.00  1.50           H  
ATOM    219  HE  ARG A  14       0.630  11.120   7.339  1.00  1.50           H  
ATOM    220 1HH1 ARG A  14       0.521  13.343   4.601  1.00  1.50           H  
ATOM    221 2HH1 ARG A  14      -1.056  12.821   4.061  1.00  1.50           H  
ATOM    222 1HH2 ARG A  14      -1.492  10.396   6.606  1.00  1.50           H  
ATOM    223 2HH2 ARG A  14      -2.172  11.189   5.192  1.00  1.50           H  
ATOM    224  N   ARG A  15       7.389  13.154   8.141  1.00  1.14           N  
ATOM    225  CA  ARG A  15       8.654  13.793   7.861  1.00  1.14           C  
ATOM    226  C   ARG A  15       8.629  14.414   6.492  1.00  1.14           C  
ATOM    227  O   ARG A  15       7.839  14.006   5.640  1.00  1.14           O  
ATOM    228  CB  ARG A  15       9.794  12.792   7.971  1.00  1.14           C  
ATOM    229  CG  ARG A  15      10.070  12.298   9.400  1.00  1.14           C  
ATOM    230  CD  ARG A  15      11.271  11.394   9.473  1.00  1.14           C  
ATOM    231  NE  ARG A  15      11.024  10.134   8.799  1.00  1.14           N  
ATOM    232  CZ  ARG A  15      10.460   9.056   9.377  1.00  1.14           C  
ATOM    233  NH1 ARG A  15      10.104   9.072  10.654  1.00  1.14           N  
ATOM    234  NH2 ARG A  15      10.264   7.990   8.648  1.00  1.14           N  
ATOM    235  H   ARG A  15       7.309  12.156   8.018  1.00  1.14           H  
ATOM    236  HA  ARG A  15       8.815  14.581   8.598  1.00  1.14           H  
ATOM    237 1HB  ARG A  15       9.572  11.917   7.355  1.00  1.14           H  
ATOM    238 2HB  ARG A  15      10.711  13.235   7.579  1.00  1.14           H  
ATOM    239 1HG  ARG A  15      10.247  13.156  10.049  1.00  1.14           H  
ATOM    240 2HG  ARG A  15       9.199  11.748   9.762  1.00  1.14           H  
ATOM    241 1HD  ARG A  15      12.123  11.873   8.990  1.00  1.14           H  
ATOM    242 2HD  ARG A  15      11.515  11.183  10.512  1.00  1.14           H  
ATOM    243  HE  ARG A  15      11.321  10.033   7.806  1.00  1.14           H  
ATOM    244 1HH1 ARG A  15      10.258   9.903  11.209  1.00  1.14           H  
ATOM    245 2HH1 ARG A  15       9.681   8.256  11.070  1.00  1.14           H  
ATOM    246 1HH2 ARG A  15      10.501   8.040   7.637  1.00  1.14           H  
ATOM    247 2HH2 ARG A  15       9.852   7.168   9.053  1.00  1.14           H  
ATOM    248  N   ASN A  16       9.514  15.372   6.268  1.00  0.89           N  
ATOM    249  CA  ASN A  16       9.638  15.970   4.952  1.00  0.89           C  
ATOM    250  C   ASN A  16       9.955  14.863   3.972  1.00  0.89           C  
ATOM    251  O   ASN A  16      10.608  13.877   4.347  1.00  0.89           O  
ATOM    252  CB  ASN A  16      10.761  16.969   4.896  1.00  0.89           C  
ATOM    253  CG  ASN A  16      10.585  18.223   5.685  1.00  0.89           C  
ATOM    254  OD1 ASN A  16       9.480  18.693   5.991  1.00  0.89           O  
ATOM    255  ND2 ASN A  16      11.715  18.787   6.030  1.00  0.89           N  
ATOM    256  H   ASN A  16      10.117  15.686   7.013  1.00  0.89           H  
ATOM    257  HA  ASN A  16       8.689  16.431   4.664  1.00  0.89           H  
ATOM    258 1HB  ASN A  16      11.628  16.476   5.279  1.00  0.89           H  
ATOM    259 2HB  ASN A  16      10.967  17.222   3.858  1.00  0.89           H  
ATOM    260 1HD2 ASN A  16      11.719  19.635   6.563  1.00  0.89           H  
ATOM    261 2HD2 ASN A  16      12.592  18.336   5.754  1.00  0.89           H  
ATOM    262  N   LYS A  17       9.504  15.027   2.737  1.00  0.74           N  
ATOM    263  CA  LYS A  17       9.763  14.037   1.699  1.00  0.74           C  
ATOM    264  C   LYS A  17      10.313  14.596   0.386  1.00  0.74           C  
ATOM    265  O   LYS A  17       9.730  15.505  -0.233  1.00  0.74           O  
ATOM    266  CB  LYS A  17       8.486  13.251   1.442  1.00  0.74           C  
ATOM    267  CG  LYS A  17       8.606  12.211   0.378  1.00  0.74           C  
ATOM    268  CD  LYS A  17       7.327  11.432   0.241  1.00  0.74           C  
ATOM    269  CE  LYS A  17       7.429  10.504  -0.898  1.00  0.74           C  
ATOM    270  NZ  LYS A  17       6.269   9.689  -1.020  1.00  0.74           N  
ATOM    271  H   LYS A  17       8.936  15.860   2.538  1.00  0.74           H  
ATOM    272  HA  LYS A  17      10.512  13.341   2.080  1.00  0.74           H  
ATOM    273 1HB  LYS A  17       8.197  12.743   2.364  1.00  0.74           H  
ATOM    274 2HB  LYS A  17       7.681  13.938   1.194  1.00  0.74           H  
ATOM    275 1HG  LYS A  17       8.839  12.684  -0.579  1.00  0.74           H  
ATOM    276 2HG  LYS A  17       9.425  11.529   0.629  1.00  0.74           H  
ATOM    277 1HD  LYS A  17       7.145  10.858   1.148  1.00  0.74           H  
ATOM    278 2HD  LYS A  17       6.478  12.095   0.079  1.00  0.74           H  
ATOM    279 1HE  LYS A  17       7.554  11.071  -1.821  1.00  0.74           H  
ATOM    280 2HE  LYS A  17       8.284   9.879  -0.754  1.00  0.74           H  
ATOM    281 1HZ  LYS A  17       6.383   9.071  -1.817  1.00  0.74           H  
ATOM    282 2HZ  LYS A  17       6.155   9.166  -0.178  1.00  0.74           H  
ATOM    283 3HZ  LYS A  17       5.423  10.245  -1.167  1.00  0.74           H  
ATOM    284  N   ILE A  18      11.420  13.996  -0.049  1.00  0.65           N  
ATOM    285  CA  ILE A  18      12.094  14.341  -1.292  1.00  0.65           C  
ATOM    286  C   ILE A  18      12.060  13.191  -2.302  1.00  0.65           C  
ATOM    287  O   ILE A  18      12.432  12.059  -1.986  1.00  0.65           O  
ATOM    288  CB  ILE A  18      13.565  14.716  -1.038  1.00  0.65           C  
ATOM    289  CG1 ILE A  18      13.671  15.943  -0.122  1.00  0.65           C  
ATOM    290  CG2 ILE A  18      14.274  14.993  -2.371  1.00  0.65           C  
ATOM    291  CD1 ILE A  18      15.073  16.216   0.348  1.00  0.65           C  
ATOM    292  H   ILE A  18      11.828  13.256   0.525  1.00  0.65           H  
ATOM    293  HA  ILE A  18      11.589  15.197  -1.728  1.00  0.65           H  
ATOM    294  HB  ILE A  18      14.050  13.900  -0.530  1.00  0.65           H  
ATOM    295 1HG1 ILE A  18      13.323  16.810  -0.659  1.00  0.65           H  
ATOM    296 2HG1 ILE A  18      13.039  15.798   0.755  1.00  0.65           H  
ATOM    297 1HG2 ILE A  18      15.316  15.244  -2.189  1.00  0.65           H  
ATOM    298 2HG2 ILE A  18      14.223  14.108  -2.997  1.00  0.65           H  
ATOM    299 3HG2 ILE A  18      13.783  15.826  -2.883  1.00  0.65           H  
ATOM    300 1HD1 ILE A  18      15.079  17.090   0.975  1.00  0.65           H  
ATOM    301 2HD1 ILE A  18      15.425  15.360   0.914  1.00  0.65           H  
ATOM    302 3HD1 ILE A  18      15.725  16.385  -0.509  1.00  0.65           H  
ATOM    303  N   SER A  19      11.622  13.489  -3.512  1.00  0.60           N  
ATOM    304  CA  SER A  19      11.611  12.490  -4.565  1.00  0.60           C  
ATOM    305  C   SER A  19      12.654  12.819  -5.599  1.00  0.60           C  
ATOM    306  O   SER A  19      12.766  13.967  -6.021  1.00  0.60           O  
ATOM    307  CB  SER A  19      10.260  12.446  -5.205  1.00  0.60           C  
ATOM    308  OG  SER A  19       9.305  11.982  -4.295  1.00  0.60           O  
ATOM    309  H   SER A  19      11.292  14.434  -3.698  1.00  0.60           H  
ATOM    310  HA  SER A  19      11.842  11.513  -4.140  1.00  0.60           H  
ATOM    311 1HB  SER A  19       9.983  13.447  -5.530  1.00  0.60           H  
ATOM    312 2HB  SER A  19      10.288  11.828  -6.091  1.00  0.60           H  
ATOM    313  HG  SER A  19       9.696  11.212  -3.873  1.00  0.60           H  
ATOM    314  N   LEU A  20      13.419  11.822  -6.000  1.00  0.59           N  
ATOM    315  CA  LEU A  20      14.447  12.031  -7.004  1.00  0.59           C  
ATOM    316  C   LEU A  20      14.084  11.250  -8.257  1.00  0.59           C  
ATOM    317  O   LEU A  20      13.918  10.026  -8.197  1.00  0.59           O  
ATOM    318  CB  LEU A  20      15.790  11.566  -6.455  1.00  0.59           C  
ATOM    319  CG  LEU A  20      16.179  12.140  -5.082  1.00  0.59           C  
ATOM    320  CD1 LEU A  20      17.461  11.567  -4.708  1.00  0.59           C  
ATOM    321  CD2 LEU A  20      16.240  13.640  -5.084  1.00  0.59           C  
ATOM    322  H   LEU A  20      13.286  10.897  -5.592  1.00  0.59           H  
ATOM    323  HA  LEU A  20      14.502  13.090  -7.256  1.00  0.59           H  
ATOM    324 1HB  LEU A  20      15.772  10.482  -6.365  1.00  0.59           H  
ATOM    325 2HB  LEU A  20      16.571  11.838  -7.170  1.00  0.59           H  
ATOM    326  HG  LEU A  20      15.444  11.820  -4.348  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20      17.731  11.932  -3.726  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20      17.367  10.493  -4.697  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20      18.223  11.851  -5.424  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20      16.522  13.986  -4.092  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20      16.955  13.982  -5.783  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20      15.271  14.049  -5.347  1.00  0.59           H  
ATOM    333  N   ILE A  21      13.945  11.935  -9.387  1.00  0.59           N  
ATOM    334  CA  ILE A  21      13.553  11.227 -10.594  1.00  0.59           C  
ATOM    335  C   ILE A  21      14.796  10.969 -11.440  1.00  0.59           C  
ATOM    336  O   ILE A  21      15.384  11.885 -12.054  1.00  0.59           O  
ATOM    337  CB  ILE A  21      12.486  11.995 -11.382  1.00  0.59           C  
ATOM    338  CG1 ILE A  21      11.343  12.387 -10.469  1.00  0.59           C  
ATOM    339  CG2 ILE A  21      11.962  11.107 -12.467  1.00  0.59           C  
ATOM    340  CD1 ILE A  21      10.687  11.249  -9.771  1.00  0.59           C  
ATOM    341  H   ILE A  21      14.102  12.936  -9.395  1.00  0.59           H  
ATOM    342  HA  ILE A  21      13.135  10.265 -10.322  1.00  0.59           H  
ATOM    343  HB  ILE A  21      12.903  12.888 -11.810  1.00  0.59           H  
ATOM    344 1HG1 ILE A  21      11.739  13.066  -9.718  1.00  0.59           H  
ATOM    345 2HG1 ILE A  21      10.589  12.914 -11.052  1.00  0.59           H  
ATOM    346 1HG2 ILE A  21      11.206  11.625 -13.005  1.00  0.59           H  
ATOM    347 2HG2 ILE A  21      12.769  10.829 -13.137  1.00  0.59           H  
ATOM    348 3HG2 ILE A  21      11.531  10.206 -12.025  1.00  0.59           H  
ATOM    349 1HD1 ILE A  21       9.904  11.621  -9.129  1.00  0.59           H  
ATOM    350 2HD1 ILE A  21      10.270  10.555 -10.495  1.00  0.59           H  
ATOM    351 3HD1 ILE A  21      11.423  10.747  -9.175  1.00  0.59           H  
ATOM    352  N   GLY A  22      15.186   9.696 -11.450  1.00  0.61           N  
ATOM    353  CA  GLY A  22      16.419   9.181 -12.016  1.00  0.61           C  
ATOM    354  C   GLY A  22      17.328   8.805 -10.840  1.00  0.61           C  
ATOM    355  O   GLY A  22      17.532   9.607  -9.923  1.00  0.61           O  
ATOM    356  H   GLY A  22      14.613   9.004 -10.970  1.00  0.61           H  
ATOM    357 1HA  GLY A  22      16.210   8.297 -12.621  1.00  0.61           H  
ATOM    358 2HA  GLY A  22      16.895   9.926 -12.651  1.00  0.61           H  
ATOM    359  N   ALA A  23      17.885   7.589 -10.867  1.00  0.62           N  
ATOM    360  CA  ALA A  23      18.738   7.100  -9.776  1.00  0.62           C  
ATOM    361  C   ALA A  23      20.173   6.864 -10.243  1.00  0.62           C  
ATOM    362  O   ALA A  23      20.868   5.981  -9.744  1.00  0.62           O  
ATOM    363  CB  ALA A  23      18.159   5.826  -9.195  1.00  0.62           C  
ATOM    364  H   ALA A  23      17.677   6.956 -11.653  1.00  0.62           H  
ATOM    365  HA  ALA A  23      18.763   7.859  -8.996  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      18.782   5.483  -8.368  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      17.147   6.018  -8.837  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      18.129   5.063  -9.971  1.00  0.62           H  
ATOM    369  N   GLY A  24      20.613   7.676 -11.195  1.00  0.63           N  
ATOM    370  CA  GLY A  24      21.966   7.580 -11.727  1.00  0.63           C  
ATOM    371  C   GLY A  24      22.919   8.271 -10.770  1.00  0.63           C  
ATOM    372  O   GLY A  24      22.589   8.450  -9.599  1.00  0.63           O  
ATOM    373  H   GLY A  24      19.981   8.374 -11.560  1.00  0.63           H  
ATOM    374 1HA  GLY A  24      22.247   6.534 -11.847  1.00  0.63           H  
ATOM    375 2HA  GLY A  24      22.013   8.049 -12.710  1.00  0.63           H  
ATOM    376  N   ASN A  25      24.089   8.676 -11.245  1.00  0.63           N  
ATOM    377  CA  ASN A  25      25.079   9.258 -10.341  1.00  0.63           C  
ATOM    378  C   ASN A  25      24.608  10.530  -9.623  1.00  0.63           C  
ATOM    379  O   ASN A  25      24.908  10.723  -8.442  1.00  0.63           O  
ATOM    380  CB  ASN A  25      26.356   9.525 -11.098  1.00  0.63           C  
ATOM    381  CG  ASN A  25      27.115   8.280 -11.421  1.00  0.63           C  
ATOM    382  OD1 ASN A  25      26.934   7.239 -10.774  1.00  0.63           O  
ATOM    383  ND2 ASN A  25      27.958   8.352 -12.418  1.00  0.63           N  
ATOM    384  H   ASN A  25      24.314   8.537 -12.220  1.00  0.63           H  
ATOM    385  HA  ASN A  25      25.293   8.523  -9.564  1.00  0.63           H  
ATOM    386 1HB  ASN A  25      26.142  10.071 -12.016  1.00  0.63           H  
ATOM    387 2HB  ASN A  25      26.986  10.142 -10.494  1.00  0.63           H  
ATOM    388 1HD2 ASN A  25      28.489   7.546 -12.681  1.00  0.63           H  
ATOM    389 2HD2 ASN A  25      28.065   9.205 -12.928  1.00  0.63           H  
ATOM    390  N   ILE A  26      23.817  11.375 -10.292  1.00  0.63           N  
ATOM    391  CA  ILE A  26      23.369  12.593  -9.620  1.00  0.63           C  
ATOM    392  C   ILE A  26      22.337  12.201  -8.564  1.00  0.63           C  
ATOM    393  O   ILE A  26      22.395  12.662  -7.428  1.00  0.63           O  
ATOM    394  CB  ILE A  26      22.749  13.626 -10.587  1.00  0.63           C  
ATOM    395  CG1 ILE A  26      23.748  14.110 -11.556  1.00  0.63           C  
ATOM    396  CG2 ILE A  26      22.316  14.844  -9.787  1.00  0.63           C  
ATOM    397  CD1 ILE A  26      23.174  14.918 -12.674  1.00  0.63           C  
ATOM    398  H   ILE A  26      23.563  11.185 -11.249  1.00  0.63           H  
ATOM    399  HA  ILE A  26      24.219  13.058  -9.116  1.00  0.63           H  
ATOM    400  HB  ILE A  26      21.911  13.189 -11.119  1.00  0.63           H  
ATOM    401 1HG1 ILE A  26      24.442  14.725 -11.022  1.00  0.63           H  
ATOM    402 2HG1 ILE A  26      24.274  13.257 -11.981  1.00  0.63           H  
ATOM    403 1HG2 ILE A  26      21.890  15.583 -10.454  1.00  0.63           H  
ATOM    404 2HG2 ILE A  26      21.600  14.562  -9.062  1.00  0.63           H  
ATOM    405 3HG2 ILE A  26      23.185  15.270  -9.285  1.00  0.63           H  
ATOM    406 1HD1 ILE A  26      23.982  15.247 -13.333  1.00  0.63           H  
ATOM    407 2HD1 ILE A  26      22.462  14.314 -13.239  1.00  0.63           H  
ATOM    408 3HD1 ILE A  26      22.675  15.780 -12.260  1.00  0.63           H  
ATOM    409  N   GLY A  27      21.384  11.336  -8.945  1.00  0.62           N  
ATOM    410  CA  GLY A  27      20.328  10.883  -8.034  1.00  0.62           C  
ATOM    411  C   GLY A  27      20.908  10.181  -6.814  1.00  0.62           C  
ATOM    412  O   GLY A  27      20.447  10.371  -5.684  1.00  0.62           O  
ATOM    413  H   GLY A  27      21.401  10.975  -9.886  1.00  0.62           H  
ATOM    414 1HA  GLY A  27      19.726  11.721  -7.720  1.00  0.62           H  
ATOM    415 2HA  GLY A  27      19.666  10.200  -8.568  1.00  0.62           H  
ATOM    416  N   GLY A  28      21.958   9.398  -7.035  1.00  0.60           N  
ATOM    417  CA  GLY A  28      22.635   8.702  -5.962  1.00  0.60           C  
ATOM    418  C   GLY A  28      23.172   9.715  -4.966  1.00  0.60           C  
ATOM    419  O   GLY A  28      22.825   9.679  -3.780  1.00  0.60           O  
ATOM    420  H   GLY A  28      22.282   9.259  -7.988  1.00  0.60           H  
ATOM    421 1HA  GLY A  28      21.946   8.016  -5.470  1.00  0.60           H  
ATOM    422 2HA  GLY A  28      23.455   8.114  -6.375  1.00  0.60           H  
ATOM    423  N   VAL A  29      23.984  10.657  -5.454  1.00  0.59           N  
ATOM    424  CA  VAL A  29      24.577  11.643  -4.568  1.00  0.59           C  
ATOM    425  C   VAL A  29      23.522  12.501  -3.884  1.00  0.59           C  
ATOM    426  O   VAL A  29      23.631  12.752  -2.684  1.00  0.59           O  
ATOM    427  CB  VAL A  29      25.561  12.563  -5.301  1.00  0.59           C  
ATOM    428  CG1 VAL A  29      25.978  13.670  -4.347  1.00  0.59           C  
ATOM    429  CG2 VAL A  29      26.770  11.803  -5.752  1.00  0.59           C  
ATOM    430  H   VAL A  29      24.215  10.671  -6.452  1.00  0.59           H  
ATOM    431  HA  VAL A  29      25.137  11.115  -3.801  1.00  0.59           H  
ATOM    432  HB  VAL A  29      25.062  13.005  -6.164  1.00  0.59           H  
ATOM    433 1HG1 VAL A  29      26.648  14.347  -4.849  1.00  0.59           H  
ATOM    434 2HG1 VAL A  29      25.104  14.200  -4.026  1.00  0.59           H  
ATOM    435 3HG1 VAL A  29      26.474  13.241  -3.478  1.00  0.59           H  
ATOM    436 1HG2 VAL A  29      27.446  12.486  -6.252  1.00  0.59           H  
ATOM    437 2HG2 VAL A  29      27.268  11.364  -4.890  1.00  0.59           H  
ATOM    438 3HG2 VAL A  29      26.467  11.013  -6.440  1.00  0.59           H  
ATOM    439  N   MET A  30      22.490  12.948  -4.611  1.00  0.59           N  
ATOM    440  CA  MET A  30      21.481  13.783  -3.972  1.00  0.59           C  
ATOM    441  C   MET A  30      20.808  13.051  -2.842  1.00  0.59           C  
ATOM    442  O   MET A  30      20.567  13.625  -1.780  1.00  0.59           O  
ATOM    443  CB  MET A  30      20.396  14.198  -4.951  1.00  0.59           C  
ATOM    444  CG  MET A  30      20.788  15.174  -5.945  1.00  0.59           C  
ATOM    445  SD  MET A  30      19.418  15.755  -6.834  1.00  0.59           S  
ATOM    446  CE  MET A  30      18.863  14.357  -7.773  1.00  0.59           C  
ATOM    447  H   MET A  30      22.417  12.719  -5.601  1.00  0.59           H  
ATOM    448  HA  MET A  30      21.964  14.667  -3.567  1.00  0.59           H  
ATOM    449 1HB  MET A  30      20.080  13.315  -5.499  1.00  0.59           H  
ATOM    450 2HB  MET A  30      19.531  14.570  -4.418  1.00  0.59           H  
ATOM    451 1HG  MET A  30      21.240  16.015  -5.433  1.00  0.59           H  
ATOM    452 2HG  MET A  30      21.501  14.757  -6.631  1.00  0.59           H  
ATOM    453 1HE  MET A  30      17.983  14.630  -8.352  1.00  0.59           H  
ATOM    454 2HE  MET A  30      19.629  14.024  -8.429  1.00  0.59           H  
ATOM    455 3HE  MET A  30      18.616  13.559  -7.104  1.00  0.59           H  
ATOM    456  N   ALA A  31      20.515  11.771  -3.042  1.00  0.59           N  
ATOM    457  CA  ALA A  31      19.884  11.014  -1.988  1.00  0.59           C  
ATOM    458  C   ALA A  31      20.791  10.915  -0.774  1.00  0.59           C  
ATOM    459  O   ALA A  31      20.344  11.102   0.361  1.00  0.59           O  
ATOM    460  CB  ALA A  31      19.544   9.647  -2.486  1.00  0.59           C  
ATOM    461  H   ALA A  31      20.712  11.315  -3.936  1.00  0.59           H  
ATOM    462  HA  ALA A  31      18.976  11.535  -1.695  1.00  0.59           H  
ATOM    463 1HB  ALA A  31      19.044   9.113  -1.700  1.00  0.59           H  
ATOM    464 2HB  ALA A  31      18.906   9.701  -3.332  1.00  0.59           H  
ATOM    465 3HB  ALA A  31      20.461   9.153  -2.773  1.00  0.59           H  
ATOM    466  N   TYR A  32      22.093  10.699  -0.993  1.00  0.60           N  
ATOM    467  CA  TYR A  32      22.979  10.599   0.157  1.00  0.60           C  
ATOM    468  C   TYR A  32      23.053  11.929   0.884  1.00  0.60           C  
ATOM    469  O   TYR A  32      22.984  11.971   2.111  1.00  0.60           O  
ATOM    470  CB  TYR A  32      24.405  10.203  -0.250  1.00  0.60           C  
ATOM    471  CG  TYR A  32      24.657   8.740  -0.602  1.00  0.60           C  
ATOM    472  CD1 TYR A  32      24.873   8.390  -1.914  1.00  0.60           C  
ATOM    473  CD2 TYR A  32      24.723   7.762   0.390  1.00  0.60           C  
ATOM    474  CE1 TYR A  32      25.138   7.096  -2.264  1.00  0.60           C  
ATOM    475  CE2 TYR A  32      25.003   6.449   0.032  1.00  0.60           C  
ATOM    476  CZ  TYR A  32      25.206   6.126  -1.290  1.00  0.60           C  
ATOM    477  OH  TYR A  32      25.495   4.842  -1.648  1.00  0.60           O  
ATOM    478  H   TYR A  32      22.443  10.559  -1.946  1.00  0.60           H  
ATOM    479  HA  TYR A  32      22.576   9.855   0.844  1.00  0.60           H  
ATOM    480 1HB  TYR A  32      24.691  10.804  -1.119  1.00  0.60           H  
ATOM    481 2HB  TYR A  32      25.086  10.475   0.555  1.00  0.60           H  
ATOM    482  HD1 TYR A  32      24.842   9.149  -2.673  1.00  0.60           H  
ATOM    483  HD2 TYR A  32      24.565   8.024   1.437  1.00  0.60           H  
ATOM    484  HE1 TYR A  32      25.310   6.841  -3.307  1.00  0.60           H  
ATOM    485  HE2 TYR A  32      25.065   5.674   0.789  1.00  0.60           H  
ATOM    486  HH  TYR A  32      25.581   4.303  -0.859  1.00  0.60           H  
ATOM    487  N   LEU A  33      23.126  13.025   0.135  1.00  0.62           N  
ATOM    488  CA  LEU A  33      23.226  14.341   0.743  1.00  0.62           C  
ATOM    489  C   LEU A  33      21.967  14.693   1.516  1.00  0.62           C  
ATOM    490  O   LEU A  33      22.030  15.252   2.609  1.00  0.62           O  
ATOM    491  CB  LEU A  33      23.431  15.374  -0.338  1.00  0.62           C  
ATOM    492  CG  LEU A  33      24.740  15.363  -1.085  1.00  0.62           C  
ATOM    493  CD1 LEU A  33      24.600  16.317  -2.232  1.00  0.62           C  
ATOM    494  CD2 LEU A  33      25.874  15.766  -0.173  1.00  0.62           C  
ATOM    495  H   LEU A  33      23.154  12.935  -0.881  1.00  0.62           H  
ATOM    496  HA  LEU A  33      24.074  14.348   1.422  1.00  0.62           H  
ATOM    497 1HB  LEU A  33      22.663  15.205  -1.075  1.00  0.62           H  
ATOM    498 2HB  LEU A  33      23.297  16.359   0.088  1.00  0.62           H  
ATOM    499  HG  LEU A  33      24.937  14.374  -1.472  1.00  0.62           H  
ATOM    500 1HD1 LEU A  33      25.517  16.330  -2.811  1.00  0.62           H  
ATOM    501 2HD1 LEU A  33      23.779  16.006  -2.870  1.00  0.62           H  
ATOM    502 3HD1 LEU A  33      24.393  17.296  -1.829  1.00  0.62           H  
ATOM    503 1HD2 LEU A  33      26.809  15.763  -0.738  1.00  0.62           H  
ATOM    504 2HD2 LEU A  33      25.690  16.763   0.217  1.00  0.62           H  
ATOM    505 3HD2 LEU A  33      25.945  15.058   0.652  1.00  0.62           H  
ATOM    506  N   ALA A  34      20.809  14.344   0.960  1.00  0.63           N  
ATOM    507  CA  ALA A  34      19.539  14.611   1.612  1.00  0.63           C  
ATOM    508  C   ALA A  34      19.461  13.890   2.953  1.00  0.63           C  
ATOM    509  O   ALA A  34      18.942  14.415   3.942  1.00  0.63           O  
ATOM    510  CB  ALA A  34      18.411  14.164   0.714  1.00  0.63           C  
ATOM    511  H   ALA A  34      20.803  13.897   0.044  1.00  0.63           H  
ATOM    512  HA  ALA A  34      19.468  15.679   1.797  1.00  0.63           H  
ATOM    513 1HB  ALA A  34      17.465  14.363   1.195  1.00  0.63           H  
ATOM    514 2HB  ALA A  34      18.463  14.690  -0.237  1.00  0.63           H  
ATOM    515 3HB  ALA A  34      18.523  13.105   0.544  1.00  0.63           H  
ATOM    516  N   GLN A  35      20.024  12.683   3.002  1.00  0.65           N  
ATOM    517  CA  GLN A  35      20.029  11.892   4.223  1.00  0.65           C  
ATOM    518  C   GLN A  35      21.061  12.465   5.213  1.00  0.65           C  
ATOM    519  O   GLN A  35      20.752  12.701   6.380  1.00  0.65           O  
ATOM    520  CB  GLN A  35      20.325  10.433   3.849  1.00  0.65           C  
ATOM    521  CG  GLN A  35      19.221   9.804   2.974  1.00  0.65           C  
ATOM    522  CD  GLN A  35      17.965   9.409   3.691  1.00  0.65           C  
ATOM    523  OE1 GLN A  35      17.931   8.475   4.498  1.00  0.65           O  
ATOM    524  NE2 GLN A  35      16.909  10.142   3.434  1.00  0.65           N  
ATOM    525  H   GLN A  35      20.421  12.279   2.150  1.00  0.65           H  
ATOM    526  HA  GLN A  35      19.043  11.947   4.682  1.00  0.65           H  
ATOM    527 1HB  GLN A  35      21.265  10.379   3.299  1.00  0.65           H  
ATOM    528 2HB  GLN A  35      20.437   9.835   4.747  1.00  0.65           H  
ATOM    529 1HG  GLN A  35      18.928  10.541   2.234  1.00  0.65           H  
ATOM    530 2HG  GLN A  35      19.623   8.949   2.487  1.00  0.65           H  
ATOM    531 1HE2 GLN A  35      16.040   9.959   3.891  1.00  0.65           H  
ATOM    532 2HE2 GLN A  35      16.971  10.912   2.794  1.00  0.65           H  
ATOM    533  N   LEU A  36      22.256  12.801   4.728  1.00  0.67           N  
ATOM    534  CA  LEU A  36      23.325  13.330   5.582  1.00  0.67           C  
ATOM    535  C   LEU A  36      22.946  14.653   6.234  1.00  0.67           C  
ATOM    536  O   LEU A  36      23.309  14.926   7.378  1.00  0.67           O  
ATOM    537  CB  LEU A  36      24.594  13.530   4.751  1.00  0.67           C  
ATOM    538  CG  LEU A  36      25.291  12.248   4.283  1.00  0.67           C  
ATOM    539  CD1 LEU A  36      26.380  12.592   3.283  1.00  0.67           C  
ATOM    540  CD2 LEU A  36      25.868  11.555   5.463  1.00  0.67           C  
ATOM    541  H   LEU A  36      22.456  12.630   3.745  1.00  0.67           H  
ATOM    542  HA  LEU A  36      23.524  12.602   6.366  1.00  0.67           H  
ATOM    543 1HB  LEU A  36      24.333  14.108   3.867  1.00  0.67           H  
ATOM    544 2HB  LEU A  36      25.306  14.106   5.339  1.00  0.67           H  
ATOM    545  HG  LEU A  36      24.579  11.592   3.810  1.00  0.67           H  
ATOM    546 1HD1 LEU A  36      26.871  11.675   2.956  1.00  0.67           H  
ATOM    547 2HD1 LEU A  36      25.936  13.090   2.424  1.00  0.67           H  
ATOM    548 3HD1 LEU A  36      27.110  13.251   3.750  1.00  0.67           H  
ATOM    549 1HD2 LEU A  36      26.354  10.654   5.120  1.00  0.67           H  
ATOM    550 2HD2 LEU A  36      26.596  12.201   5.952  1.00  0.67           H  
ATOM    551 3HD2 LEU A  36      25.074  11.303   6.166  1.00  0.67           H  
ATOM    552  N   LYS A  37      22.190  15.464   5.504  1.00  0.69           N  
ATOM    553  CA  LYS A  37      21.740  16.767   5.961  1.00  0.69           C  
ATOM    554  C   LYS A  37      20.406  16.697   6.696  1.00  0.69           C  
ATOM    555  O   LYS A  37      19.850  17.731   7.066  1.00  0.69           O  
ATOM    556  CB  LYS A  37      21.613  17.711   4.774  1.00  0.69           C  
ATOM    557  CG  LYS A  37      22.926  18.033   4.085  1.00  0.69           C  
ATOM    558  CD  LYS A  37      22.693  18.936   2.906  1.00  0.69           C  
ATOM    559  CE  LYS A  37      23.979  19.195   2.129  1.00  0.69           C  
ATOM    560  NZ  LYS A  37      24.974  19.971   2.934  1.00  0.69           N  
ATOM    561  H   LYS A  37      21.949  15.186   4.553  1.00  0.69           H  
ATOM    562  HA  LYS A  37      22.483  17.165   6.652  1.00  0.69           H  
ATOM    563 1HB  LYS A  37      20.971  17.247   4.025  1.00  0.69           H  
ATOM    564 2HB  LYS A  37      21.139  18.640   5.084  1.00  0.69           H  
ATOM    565 1HG  LYS A  37      23.599  18.521   4.790  1.00  0.69           H  
ATOM    566 2HG  LYS A  37      23.394  17.109   3.741  1.00  0.69           H  
ATOM    567 1HD  LYS A  37      21.970  18.454   2.266  1.00  0.69           H  
ATOM    568 2HD  LYS A  37      22.274  19.885   3.240  1.00  0.69           H  
ATOM    569 1HE  LYS A  37      24.418  18.238   1.849  1.00  0.69           H  
ATOM    570 2HE  LYS A  37      23.741  19.751   1.221  1.00  0.69           H  
ATOM    571 1HZ  LYS A  37      25.811  20.119   2.387  1.00  0.69           H  
ATOM    572 2HZ  LYS A  37      24.578  20.865   3.191  1.00  0.69           H  
ATOM    573 3HZ  LYS A  37      25.206  19.455   3.770  1.00  0.69           H  
ATOM    574  N   GLU A  38      19.877  15.479   6.867  1.00  0.70           N  
ATOM    575  CA  GLU A  38      18.596  15.243   7.515  1.00  0.70           C  
ATOM    576  C   GLU A  38      17.462  16.072   6.922  1.00  0.70           C  
ATOM    577  O   GLU A  38      16.671  16.662   7.663  1.00  0.70           O  
ATOM    578  CB  GLU A  38      18.711  15.517   9.018  1.00  0.70           C  
ATOM    579  CG  GLU A  38      19.707  14.618   9.743  1.00  0.70           C  
ATOM    580  CD  GLU A  38      19.688  14.804  11.239  1.00  0.70           C  
ATOM    581  OE1 GLU A  38      18.974  15.656  11.710  1.00  0.70           O  
ATOM    582  OE2 GLU A  38      20.386  14.086  11.911  1.00  0.70           O  
ATOM    583  H   GLU A  38      20.385  14.654   6.561  1.00  0.70           H  
ATOM    584  HA  GLU A  38      18.348  14.189   7.371  1.00  0.70           H  
ATOM    585 1HB  GLU A  38      19.032  16.544   9.177  1.00  0.70           H  
ATOM    586 2HB  GLU A  38      17.740  15.418   9.486  1.00  0.70           H  
ATOM    587 1HG  GLU A  38      19.481  13.578   9.508  1.00  0.70           H  
ATOM    588 2HG  GLU A  38      20.708  14.831   9.364  1.00  0.70           H  
ATOM    589  N   LEU A  39      17.360  16.118   5.592  1.00  0.70           N  
ATOM    590  CA  LEU A  39      16.308  16.916   4.990  1.00  0.70           C  
ATOM    591  C   LEU A  39      14.958  16.244   4.979  1.00  0.70           C  
ATOM    592  O   LEU A  39      13.938  16.920   5.111  1.00  0.70           O  
ATOM    593  CB  LEU A  39      16.621  17.257   3.548  1.00  0.70           C  
ATOM    594  CG  LEU A  39      17.802  18.120   3.311  1.00  0.70           C  
ATOM    595  CD1 LEU A  39      17.927  18.375   1.825  1.00  0.70           C  
ATOM    596  CD2 LEU A  39      17.659  19.391   4.092  1.00  0.70           C  
ATOM    597  H   LEU A  39      18.017  15.602   5.009  1.00  0.70           H  
ATOM    598  HA  LEU A  39      16.224  17.841   5.560  1.00  0.70           H  
ATOM    599 1HB  LEU A  39      16.788  16.324   3.008  1.00  0.70           H  
ATOM    600 2HB  LEU A  39      15.763  17.751   3.127  1.00  0.70           H  
ATOM    601  HG  LEU A  39      18.697  17.598   3.637  1.00  0.70           H  
ATOM    602 1HD1 LEU A  39      18.795  18.991   1.665  1.00  0.70           H  
ATOM    603 2HD1 LEU A  39      18.034  17.438   1.292  1.00  0.70           H  
ATOM    604 3HD1 LEU A  39      17.038  18.894   1.464  1.00  0.70           H  
ATOM    605 1HD2 LEU A  39      18.531  20.019   3.927  1.00  0.70           H  
ATOM    606 2HD2 LEU A  39      16.763  19.916   3.773  1.00  0.70           H  
ATOM    607 3HD2 LEU A  39      17.584  19.151   5.156  1.00  0.70           H  
ATOM    608  N   GLY A  40      14.938  14.925   4.814  1.00  0.69           N  
ATOM    609  CA  GLY A  40      13.672  14.214   4.710  1.00  0.69           C  
ATOM    610  C   GLY A  40      13.826  12.820   4.124  1.00  0.69           C  
ATOM    611  O   GLY A  40      14.924  12.400   3.751  1.00  0.69           O  
ATOM    612  H   GLY A  40      15.811  14.421   4.742  1.00  0.69           H  
ATOM    613 1HA  GLY A  40      13.201  14.150   5.691  1.00  0.69           H  
ATOM    614 2HA  GLY A  40      12.999  14.787   4.076  1.00  0.69           H  
ATOM    615  N   ASP A  41      12.729  12.072   4.097  1.00  0.68           N  
ATOM    616  CA  ASP A  41      12.748  10.728   3.517  1.00  0.68           C  
ATOM    617  C   ASP A  41      13.013  10.863   2.032  1.00  0.68           C  
ATOM    618  O   ASP A  41      12.601  11.863   1.432  1.00  0.68           O  
ATOM    619  CB  ASP A  41      11.457   9.946   3.800  1.00  0.68           C  
ATOM    620  CG  ASP A  41      11.377   9.404   5.291  1.00  0.68           C  
ATOM    621  OD1 ASP A  41      12.376   9.441   5.990  1.00  0.68           O  
ATOM    622  OD2 ASP A  41      10.341   8.941   5.714  1.00  0.68           O  
ATOM    623  H   ASP A  41      11.854  12.495   4.403  1.00  0.68           H  
ATOM    624  HA  ASP A  41      13.575  10.162   3.949  1.00  0.68           H  
ATOM    625 1HB  ASP A  41      10.594  10.592   3.610  1.00  0.68           H  
ATOM    626 2HB  ASP A  41      11.395   9.097   3.114  1.00  0.68           H  
ATOM    627  N   VAL A  42      13.704   9.896   1.443  1.00  0.67           N  
ATOM    628  CA  VAL A  42      13.992   9.978   0.018  1.00  0.67           C  
ATOM    629  C   VAL A  42      13.491   8.802  -0.789  1.00  0.67           C  
ATOM    630  O   VAL A  42      13.770   7.650  -0.452  1.00  0.67           O  
ATOM    631  CB  VAL A  42      15.499  10.126  -0.246  1.00  0.67           C  
ATOM    632  CG1 VAL A  42      15.757  10.134  -1.741  1.00  0.67           C  
ATOM    633  CG2 VAL A  42      16.008  11.433   0.306  1.00  0.67           C  
ATOM    634  H   VAL A  42      14.003   9.086   1.990  1.00  0.67           H  
ATOM    635  HA  VAL A  42      13.516  10.870  -0.355  1.00  0.67           H  
ATOM    636  HB  VAL A  42      16.030   9.287   0.210  1.00  0.67           H  
ATOM    637 1HG1 VAL A  42      16.809  10.243  -1.928  1.00  0.67           H  
ATOM    638 2HG1 VAL A  42      15.415   9.220  -2.185  1.00  0.67           H  
ATOM    639 3HG1 VAL A  42      15.219  10.973  -2.183  1.00  0.67           H  
ATOM    640 1HG2 VAL A  42      17.065  11.499   0.097  1.00  0.67           H  
ATOM    641 2HG2 VAL A  42      15.488  12.245  -0.175  1.00  0.67           H  
ATOM    642 3HG2 VAL A  42      15.838  11.487   1.368  1.00  0.67           H  
ATOM    643  N   VAL A  43      12.785   9.096  -1.870  1.00  0.66           N  
ATOM    644  CA  VAL A  43      12.336   8.030  -2.747  1.00  0.66           C  
ATOM    645  C   VAL A  43      13.066   8.197  -4.089  1.00  0.66           C  
ATOM    646  O   VAL A  43      13.042   9.277  -4.687  1.00  0.66           O  
ATOM    647  CB  VAL A  43      10.812   8.043  -2.943  1.00  0.66           C  
ATOM    648  CG1 VAL A  43      10.437   6.887  -3.848  1.00  0.66           C  
ATOM    649  CG2 VAL A  43      10.093   7.914  -1.620  1.00  0.66           C  
ATOM    650  H   VAL A  43      12.585  10.080  -2.067  1.00  0.66           H  
ATOM    651  HA  VAL A  43      12.609   7.072  -2.317  1.00  0.66           H  
ATOM    652  HB  VAL A  43      10.521   8.966  -3.425  1.00  0.66           H  
ATOM    653 1HG1 VAL A  43       9.370   6.892  -4.014  1.00  0.66           H  
ATOM    654 2HG1 VAL A  43      10.952   6.982  -4.790  1.00  0.66           H  
ATOM    655 3HG1 VAL A  43      10.729   5.947  -3.379  1.00  0.66           H  
ATOM    656 1HG2 VAL A  43       9.021   7.915  -1.801  1.00  0.66           H  
ATOM    657 2HG2 VAL A  43      10.368   6.998  -1.143  1.00  0.66           H  
ATOM    658 3HG2 VAL A  43      10.365   8.749  -0.976  1.00  0.66           H  
ATOM    659  N   LEU A  44      13.750   7.139  -4.517  1.00  0.67           N  
ATOM    660  CA  LEU A  44      14.565   7.158  -5.728  1.00  0.67           C  
ATOM    661  C   LEU A  44      13.868   6.404  -6.866  1.00  0.67           C  
ATOM    662  O   LEU A  44      13.766   5.179  -6.831  1.00  0.67           O  
ATOM    663  CB  LEU A  44      15.915   6.478  -5.438  1.00  0.67           C  
ATOM    664  CG  LEU A  44      16.879   7.218  -4.494  1.00  0.67           C  
ATOM    665  CD1 LEU A  44      16.604   6.768  -3.020  1.00  0.67           C  
ATOM    666  CD2 LEU A  44      18.310   6.926  -4.910  1.00  0.67           C  
ATOM    667  H   LEU A  44      13.703   6.292  -3.969  1.00  0.67           H  
ATOM    668  HA  LEU A  44      14.727   8.189  -6.038  1.00  0.67           H  
ATOM    669 1HB  LEU A  44      15.724   5.501  -4.999  1.00  0.67           H  
ATOM    670 2HB  LEU A  44      16.428   6.330  -6.386  1.00  0.67           H  
ATOM    671  HG  LEU A  44      16.690   8.285  -4.555  1.00  0.67           H  
ATOM    672 1HD1 LEU A  44      17.271   7.296  -2.341  1.00  0.67           H  
ATOM    673 2HD1 LEU A  44      15.570   6.977  -2.748  1.00  0.67           H  
ATOM    674 3HD1 LEU A  44      16.778   5.697  -2.935  1.00  0.67           H  
ATOM    675 1HD2 LEU A  44      19.003   7.440  -4.257  1.00  0.67           H  
ATOM    676 2HD2 LEU A  44      18.474   5.859  -4.838  1.00  0.67           H  
ATOM    677 3HD2 LEU A  44      18.470   7.255  -5.939  1.00  0.67           H  
ATOM    678  N   PHE A  45      13.409   7.139  -7.881  1.00  0.68           N  
ATOM    679  CA  PHE A  45      12.618   6.561  -8.974  1.00  0.68           C  
ATOM    680  C   PHE A  45      13.455   6.343 -10.216  1.00  0.68           C  
ATOM    681  O   PHE A  45      14.167   7.246 -10.660  1.00  0.68           O  
ATOM    682  CB  PHE A  45      11.535   7.555  -9.376  1.00  0.68           C  
ATOM    683  CG  PHE A  45      10.571   7.845  -8.351  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      10.946   8.703  -7.362  1.00  0.68           C  
ATOM    685  CD2 PHE A  45       9.285   7.358  -8.363  1.00  0.68           C  
ATOM    686  CE1 PHE A  45      10.119   9.039  -6.398  1.00  0.68           C  
ATOM    687  CE2 PHE A  45       8.439   7.720  -7.356  1.00  0.68           C  
ATOM    688  CZ  PHE A  45       8.886   8.556  -6.378  1.00  0.68           C  
ATOM    689  H   PHE A  45      13.572   8.146  -7.877  1.00  0.68           H  
ATOM    690  HA  PHE A  45      12.194   5.614  -8.653  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      12.000   8.472  -9.664  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      11.001   7.173 -10.246  1.00  0.68           H  
ATOM    693  HD1 PHE A  45      11.949   9.101  -7.356  1.00  0.68           H  
ATOM    694  HD2 PHE A  45       8.955   6.686  -9.160  1.00  0.68           H  
ATOM    695  HE1 PHE A  45      10.453   9.693  -5.615  1.00  0.68           H  
ATOM    696  HE2 PHE A  45       7.424   7.342  -7.320  1.00  0.68           H  
ATOM    697  HZ  PHE A  45       8.263   8.828  -5.581  1.00  0.68           H  
ATOM    698  N   ASP A  46      13.293   5.202 -10.864  1.00  0.71           N  
ATOM    699  CA  ASP A  46      14.024   4.988 -12.107  1.00  0.71           C  
ATOM    700  C   ASP A  46      13.351   3.961 -13.007  1.00  0.71           C  
ATOM    701  O   ASP A  46      12.686   3.047 -12.543  1.00  0.71           O  
ATOM    702  CB  ASP A  46      15.468   4.585 -11.806  1.00  0.71           C  
ATOM    703  CG  ASP A  46      16.412   4.785 -12.973  1.00  0.71           C  
ATOM    704  OD1 ASP A  46      16.302   4.040 -13.922  1.00  0.71           O  
ATOM    705  OD2 ASP A  46      17.226   5.711 -12.927  1.00  0.71           O  
ATOM    706  H   ASP A  46      12.735   4.459 -10.444  1.00  0.71           H  
ATOM    707  HA  ASP A  46      14.048   5.931 -12.652  1.00  0.71           H  
ATOM    708 1HB  ASP A  46      15.834   5.162 -10.965  1.00  0.71           H  
ATOM    709 2HB  ASP A  46      15.498   3.531 -11.511  1.00  0.71           H  
ATOM    710  N   ILE A  47      13.546   4.117 -14.316  1.00  0.73           N  
ATOM    711  CA  ILE A  47      13.019   3.200 -15.331  1.00  0.73           C  
ATOM    712  C   ILE A  47      13.647   1.802 -15.245  1.00  0.73           C  
ATOM    713  O   ILE A  47      13.137   0.843 -15.832  1.00  0.73           O  
ATOM    714  CB  ILE A  47      13.226   3.791 -16.735  1.00  0.73           C  
ATOM    715  CG1 ILE A  47      14.723   3.932 -17.035  1.00  0.73           C  
ATOM    716  CG2 ILE A  47      12.535   5.146 -16.825  1.00  0.73           C  
ATOM    717  CD1 ILE A  47      15.021   4.313 -18.466  1.00  0.73           C  
ATOM    718  H   ILE A  47      14.125   4.890 -14.622  1.00  0.73           H  
ATOM    719  HA  ILE A  47      11.949   3.096 -15.165  1.00  0.73           H  
ATOM    720  HB  ILE A  47      12.803   3.116 -17.477  1.00  0.73           H  
ATOM    721 1HG1 ILE A  47      15.148   4.689 -16.369  1.00  0.73           H  
ATOM    722 2HG1 ILE A  47      15.217   2.986 -16.832  1.00  0.73           H  
ATOM    723 1HG2 ILE A  47      12.674   5.561 -17.824  1.00  0.73           H  
ATOM    724 2HG2 ILE A  47      11.471   5.024 -16.627  1.00  0.73           H  
ATOM    725 3HG2 ILE A  47      12.968   5.821 -16.086  1.00  0.73           H  
ATOM    726 1HD1 ILE A  47      16.100   4.390 -18.602  1.00  0.73           H  
ATOM    727 2HD1 ILE A  47      14.624   3.550 -19.136  1.00  0.73           H  
ATOM    728 3HD1 ILE A  47      14.558   5.272 -18.691  1.00  0.73           H  
ATOM    729  N   ALA A  48      14.728   1.694 -14.475  1.00  0.74           N  
ATOM    730  CA  ALA A  48      15.447   0.462 -14.205  1.00  0.74           C  
ATOM    731  C   ALA A  48      15.373   0.148 -12.700  1.00  0.74           C  
ATOM    732  O   ALA A  48      16.300   0.491 -11.959  1.00  0.74           O  
ATOM    733  CB  ALA A  48      16.897   0.599 -14.633  1.00  0.74           C  
ATOM    734  H   ALA A  48      15.111   2.565 -14.089  1.00  0.74           H  
ATOM    735  HA  ALA A  48      14.998  -0.343 -14.778  1.00  0.74           H  
ATOM    736 1HB  ALA A  48      17.430  -0.330 -14.435  1.00  0.74           H  
ATOM    737 2HB  ALA A  48      16.938   0.824 -15.700  1.00  0.74           H  
ATOM    738 3HB  ALA A  48      17.361   1.416 -14.071  1.00  0.74           H  
ATOM    739  N   PRO A  49      14.293  -0.516 -12.216  1.00  0.74           N  
ATOM    740  CA  PRO A  49      13.955  -0.733 -10.813  1.00  0.74           C  
ATOM    741  C   PRO A  49      15.119  -1.225  -9.969  1.00  0.74           C  
ATOM    742  O   PRO A  49      15.240  -0.848  -8.804  1.00  0.74           O  
ATOM    743  CB  PRO A  49      12.902  -1.853 -10.915  1.00  0.74           C  
ATOM    744  CG  PRO A  49      12.239  -1.626 -12.236  1.00  0.74           C  
ATOM    745  CD  PRO A  49      13.351  -1.182 -13.149  1.00  0.74           C  
ATOM    746  HA  PRO A  49      13.525   0.190 -10.392  1.00  0.74           H  
ATOM    747 1HB  PRO A  49      13.386  -2.838 -10.839  1.00  0.74           H  
ATOM    748 2HB  PRO A  49      12.199  -1.776 -10.073  1.00  0.74           H  
ATOM    749 1HG  PRO A  49      11.758  -2.555 -12.581  1.00  0.74           H  
ATOM    750 2HG  PRO A  49      11.446  -0.884 -12.148  1.00  0.74           H  
ATOM    751 1HD  PRO A  49      13.822  -2.040 -13.650  1.00  0.74           H  
ATOM    752 2HD  PRO A  49      12.920  -0.477 -13.842  1.00  0.74           H  
ATOM    753  N   LYS A  50      15.998  -2.036 -10.561  1.00  0.72           N  
ATOM    754  CA  LYS A  50      17.148  -2.582  -9.850  1.00  0.72           C  
ATOM    755  C   LYS A  50      18.123  -1.495  -9.422  1.00  0.72           C  
ATOM    756  O   LYS A  50      18.773  -1.608  -8.386  1.00  0.72           O  
ATOM    757  CB  LYS A  50      17.859  -3.612 -10.716  1.00  0.72           C  
ATOM    758  CG  LYS A  50      17.068  -4.902 -10.917  1.00  0.72           C  
ATOM    759  CD  LYS A  50      17.820  -5.892 -11.802  1.00  0.72           C  
ATOM    760  CE  LYS A  50      17.021  -7.175 -12.006  1.00  0.72           C  
ATOM    761  NZ  LYS A  50      17.727  -8.134 -12.900  1.00  0.72           N  
ATOM    762  H   LYS A  50      15.860  -2.299 -11.525  1.00  0.72           H  
ATOM    763  HA  LYS A  50      16.787  -3.078  -8.947  1.00  0.72           H  
ATOM    764 1HB  LYS A  50      18.062  -3.182 -11.697  1.00  0.72           H  
ATOM    765 2HB  LYS A  50      18.818  -3.866 -10.265  1.00  0.72           H  
ATOM    766 1HG  LYS A  50      16.878  -5.364  -9.946  1.00  0.72           H  
ATOM    767 2HG  LYS A  50      16.110  -4.666 -11.380  1.00  0.72           H  
ATOM    768 1HD  LYS A  50      18.013  -5.436 -12.774  1.00  0.72           H  
ATOM    769 2HD  LYS A  50      18.775  -6.141 -11.341  1.00  0.72           H  
ATOM    770 1HE  LYS A  50      16.856  -7.649 -11.039  1.00  0.72           H  
ATOM    771 2HE  LYS A  50      16.055  -6.928 -12.447  1.00  0.72           H  
ATOM    772 1HZ  LYS A  50      17.168  -8.968 -13.009  1.00  0.72           H  
ATOM    773 2HZ  LYS A  50      17.874  -7.706 -13.804  1.00  0.72           H  
ATOM    774 3HZ  LYS A  50      18.619  -8.378 -12.495  1.00  0.72           H  
ATOM    775  N   LEU A  51      18.250  -0.449 -10.236  1.00  0.70           N  
ATOM    776  CA  LEU A  51      19.135   0.660  -9.915  1.00  0.70           C  
ATOM    777  C   LEU A  51      18.524   1.415  -8.764  1.00  0.70           C  
ATOM    778  O   LEU A  51      19.192   1.731  -7.778  1.00  0.70           O  
ATOM    779  CB  LEU A  51      19.323   1.589 -11.109  1.00  0.70           C  
ATOM    780  CG  LEU A  51      20.209   2.815 -10.865  1.00  0.70           C  
ATOM    781  CD1 LEU A  51      21.588   2.384 -10.456  1.00  0.70           C  
ATOM    782  CD2 LEU A  51      20.242   3.659 -12.128  1.00  0.70           C  
ATOM    783  H   LEU A  51      17.664  -0.380 -11.061  1.00  0.70           H  
ATOM    784  HA  LEU A  51      20.103   0.268  -9.608  1.00  0.70           H  
ATOM    785 1HB  LEU A  51      19.752   1.020 -11.930  1.00  0.70           H  
ATOM    786 2HB  LEU A  51      18.343   1.954 -11.426  1.00  0.70           H  
ATOM    787  HG  LEU A  51      19.798   3.404 -10.050  1.00  0.70           H  
ATOM    788 1HD1 LEU A  51      22.193   3.274 -10.280  1.00  0.70           H  
ATOM    789 2HD1 LEU A  51      21.530   1.793  -9.542  1.00  0.70           H  
ATOM    790 3HD1 LEU A  51      22.035   1.788 -11.249  1.00  0.70           H  
ATOM    791 1HD2 LEU A  51      20.856   4.535 -11.962  1.00  0.70           H  
ATOM    792 2HD2 LEU A  51      20.656   3.077 -12.947  1.00  0.70           H  
ATOM    793 3HD2 LEU A  51      19.226   3.972 -12.382  1.00  0.70           H  
ATOM    794  N   GLY A  52      17.222   1.667  -8.888  1.00  0.67           N  
ATOM    795  CA  GLY A  52      16.482   2.387  -7.858  1.00  0.67           C  
ATOM    796  C   GLY A  52      16.698   1.689  -6.515  1.00  0.67           C  
ATOM    797  O   GLY A  52      17.117   2.318  -5.532  1.00  0.67           O  
ATOM    798  H   GLY A  52      16.750   1.337  -9.734  1.00  0.67           H  
ATOM    799 1HA  GLY A  52      16.819   3.421  -7.806  1.00  0.67           H  
ATOM    800 2HA  GLY A  52      15.419   2.397  -8.109  1.00  0.67           H  
ATOM    801  N   GLU A  53      16.403   0.382  -6.479  1.00  0.64           N  
ATOM    802  CA  GLU A  53      16.552  -0.414  -5.266  1.00  0.64           C  
ATOM    803  C   GLU A  53      17.985  -0.458  -4.763  1.00  0.64           C  
ATOM    804  O   GLU A  53      18.224  -0.253  -3.571  1.00  0.64           O  
ATOM    805  CB  GLU A  53      16.059  -1.845  -5.485  1.00  0.64           C  
ATOM    806  CG  GLU A  53      16.161  -2.732  -4.229  1.00  0.64           C  
ATOM    807  CD  GLU A  53      15.628  -4.156  -4.405  1.00  0.64           C  
ATOM    808  OE1 GLU A  53      15.190  -4.490  -5.479  1.00  0.64           O  
ATOM    809  OE2 GLU A  53      15.664  -4.899  -3.452  1.00  0.64           O  
ATOM    810  H   GLU A  53      16.059  -0.068  -7.329  1.00  0.64           H  
ATOM    811  HA  GLU A  53      15.945   0.031  -4.485  1.00  0.64           H  
ATOM    812 1HB  GLU A  53      15.019  -1.826  -5.813  1.00  0.64           H  
ATOM    813 2HB  GLU A  53      16.644  -2.310  -6.283  1.00  0.64           H  
ATOM    814 1HG  GLU A  53      17.209  -2.789  -3.955  1.00  0.64           H  
ATOM    815 2HG  GLU A  53      15.630  -2.247  -3.411  1.00  0.64           H  
ATOM    816  N   ALA A  54      18.947  -0.706  -5.657  1.00  0.62           N  
ATOM    817  CA  ALA A  54      20.334  -0.809  -5.239  1.00  0.62           C  
ATOM    818  C   ALA A  54      20.817   0.464  -4.579  1.00  0.62           C  
ATOM    819  O   ALA A  54      21.482   0.416  -3.542  1.00  0.62           O  
ATOM    820  CB  ALA A  54      21.211  -1.110  -6.439  1.00  0.62           C  
ATOM    821  H   ALA A  54      18.724  -0.862  -6.639  1.00  0.62           H  
ATOM    822  HA  ALA A  54      20.410  -1.620  -4.516  1.00  0.62           H  
ATOM    823 1HB  ALA A  54      22.247  -1.207  -6.117  1.00  0.62           H  
ATOM    824 2HB  ALA A  54      20.884  -2.038  -6.906  1.00  0.62           H  
ATOM    825 3HB  ALA A  54      21.125  -0.293  -7.157  1.00  0.62           H  
ATOM    826  N   LYS A  55      20.420   1.618  -5.114  1.00  0.61           N  
ATOM    827  CA  LYS A  55      20.891   2.846  -4.514  1.00  0.61           C  
ATOM    828  C   LYS A  55      20.209   3.053  -3.182  1.00  0.61           C  
ATOM    829  O   LYS A  55      20.855   3.411  -2.199  1.00  0.61           O  
ATOM    830  CB  LYS A  55      20.626   4.028  -5.441  1.00  0.61           C  
ATOM    831  CG  LYS A  55      21.461   4.039  -6.712  1.00  0.61           C  
ATOM    832  CD  LYS A  55      22.939   4.215  -6.398  1.00  0.61           C  
ATOM    833  CE  LYS A  55      23.776   4.259  -7.665  1.00  0.61           C  
ATOM    834  NZ  LYS A  55      25.242   4.357  -7.362  1.00  0.61           N  
ATOM    835  H   LYS A  55      19.848   1.635  -5.962  1.00  0.61           H  
ATOM    836  HA  LYS A  55      21.964   2.764  -4.339  1.00  0.61           H  
ATOM    837 1HB  LYS A  55      19.579   3.996  -5.756  1.00  0.61           H  
ATOM    838 2HB  LYS A  55      20.790   4.964  -4.910  1.00  0.61           H  
ATOM    839 1HG  LYS A  55      21.318   3.098  -7.244  1.00  0.61           H  
ATOM    840 2HG  LYS A  55      21.131   4.851  -7.364  1.00  0.61           H  
ATOM    841 1HD  LYS A  55      23.083   5.147  -5.848  1.00  0.61           H  
ATOM    842 2HD  LYS A  55      23.279   3.386  -5.774  1.00  0.61           H  
ATOM    843 1HE  LYS A  55      23.594   3.353  -8.238  1.00  0.61           H  
ATOM    844 2HE  LYS A  55      23.474   5.125  -8.266  1.00  0.61           H  
ATOM    845 1HZ  LYS A  55      25.762   4.380  -8.230  1.00  0.61           H  
ATOM    846 2HZ  LYS A  55      25.425   5.200  -6.840  1.00  0.61           H  
ATOM    847 3HZ  LYS A  55      25.529   3.552  -6.815  1.00  0.61           H  
ATOM    848  N   ALA A  56      18.920   2.755  -3.098  1.00  0.61           N  
ATOM    849  CA  ALA A  56      18.247   2.943  -1.828  1.00  0.61           C  
ATOM    850  C   ALA A  56      18.882   2.073  -0.747  1.00  0.61           C  
ATOM    851  O   ALA A  56      19.081   2.524   0.384  1.00  0.61           O  
ATOM    852  CB  ALA A  56      16.788   2.620  -1.981  1.00  0.61           C  
ATOM    853  H   ALA A  56      18.394   2.439  -3.917  1.00  0.61           H  
ATOM    854  HA  ALA A  56      18.352   3.983  -1.532  1.00  0.61           H  
ATOM    855 1HB  ALA A  56      16.278   2.781  -1.040  1.00  0.61           H  
ATOM    856 2HB  ALA A  56      16.381   3.273  -2.745  1.00  0.61           H  
ATOM    857 3HB  ALA A  56      16.677   1.580  -2.286  1.00  0.61           H  
ATOM    858  N   LEU A  57      19.254   0.837  -1.098  1.00  0.62           N  
ATOM    859  CA  LEU A  57      19.860  -0.046  -0.115  1.00  0.62           C  
ATOM    860  C   LEU A  57      21.227   0.450   0.322  1.00  0.62           C  
ATOM    861  O   LEU A  57      21.524   0.473   1.520  1.00  0.62           O  
ATOM    862  CB  LEU A  57      19.974  -1.457  -0.686  1.00  0.62           C  
ATOM    863  CG  LEU A  57      18.645  -2.176  -0.888  1.00  0.62           C  
ATOM    864  CD1 LEU A  57      18.885  -3.471  -1.634  1.00  0.62           C  
ATOM    865  CD2 LEU A  57      18.004  -2.419   0.465  1.00  0.62           C  
ATOM    866  H   LEU A  57      19.077   0.501  -2.047  1.00  0.62           H  
ATOM    867  HA  LEU A  57      19.212  -0.079   0.758  1.00  0.62           H  
ATOM    868 1HB  LEU A  57      20.468  -1.393  -1.659  1.00  0.62           H  
ATOM    869 2HB  LEU A  57      20.595  -2.059  -0.022  1.00  0.62           H  
ATOM    870  HG  LEU A  57      17.982  -1.559  -1.489  1.00  0.62           H  
ATOM    871 1HD1 LEU A  57      17.931  -3.985  -1.792  1.00  0.62           H  
ATOM    872 2HD1 LEU A  57      19.338  -3.249  -2.601  1.00  0.62           H  
ATOM    873 3HD1 LEU A  57      19.550  -4.107  -1.056  1.00  0.62           H  
ATOM    874 1HD2 LEU A  57      17.049  -2.927   0.324  1.00  0.62           H  
ATOM    875 2HD2 LEU A  57      18.663  -3.040   1.074  1.00  0.62           H  
ATOM    876 3HD2 LEU A  57      17.839  -1.464   0.964  1.00  0.62           H  
ATOM    877  N   ASP A  58      22.049   0.919  -0.624  1.00  0.64           N  
ATOM    878  CA  ASP A  58      23.372   1.403  -0.248  1.00  0.64           C  
ATOM    879  C   ASP A  58      23.255   2.590   0.700  1.00  0.64           C  
ATOM    880  O   ASP A  58      24.030   2.715   1.654  1.00  0.64           O  
ATOM    881  CB  ASP A  58      24.203   1.774  -1.477  1.00  0.64           C  
ATOM    882  CG  ASP A  58      24.702   0.552  -2.275  1.00  0.64           C  
ATOM    883  OD1 ASP A  58      24.612  -0.546  -1.768  1.00  0.64           O  
ATOM    884  OD2 ASP A  58      25.210   0.739  -3.363  1.00  0.64           O  
ATOM    885  H   ASP A  58      21.770   0.901  -1.609  1.00  0.64           H  
ATOM    886  HA  ASP A  58      23.893   0.604   0.276  1.00  0.64           H  
ATOM    887 1HB  ASP A  58      23.599   2.405  -2.140  1.00  0.64           H  
ATOM    888 2HB  ASP A  58      25.061   2.351  -1.168  1.00  0.64           H  
ATOM    889  N   ILE A  59      22.250   3.424   0.464  1.00  0.67           N  
ATOM    890  CA  ILE A  59      21.986   4.585   1.291  1.00  0.67           C  
ATOM    891  C   ILE A  59      21.555   4.161   2.685  1.00  0.67           C  
ATOM    892  O   ILE A  59      22.046   4.711   3.675  1.00  0.67           O  
ATOM    893  CB  ILE A  59      20.931   5.449   0.632  1.00  0.67           C  
ATOM    894  CG1 ILE A  59      21.507   6.027  -0.628  1.00  0.67           C  
ATOM    895  CG2 ILE A  59      20.523   6.548   1.567  1.00  0.67           C  
ATOM    896  CD1 ILE A  59      20.508   6.588  -1.494  1.00  0.67           C  
ATOM    897  H   ILE A  59      21.659   3.264  -0.355  1.00  0.67           H  
ATOM    898  HA  ILE A  59      22.892   5.164   1.381  1.00  0.67           H  
ATOM    899  HB  ILE A  59      20.071   4.849   0.365  1.00  0.67           H  
ATOM    900 1HG1 ILE A  59      22.181   6.820  -0.368  1.00  0.67           H  
ATOM    901 2HG1 ILE A  59      22.060   5.261  -1.164  1.00  0.67           H  
ATOM    902 1HG2 ILE A  59      19.780   7.161   1.070  1.00  0.67           H  
ATOM    903 2HG2 ILE A  59      20.099   6.122   2.480  1.00  0.67           H  
ATOM    904 3HG2 ILE A  59      21.393   7.157   1.821  1.00  0.67           H  
ATOM    905 1HD1 ILE A  59      20.994   7.003  -2.375  1.00  0.67           H  
ATOM    906 2HD1 ILE A  59      19.804   5.821  -1.797  1.00  0.67           H  
ATOM    907 3HD1 ILE A  59      20.000   7.347  -0.940  1.00  0.67           H  
ATOM    908  N   MET A  60      20.660   3.176   2.784  1.00  0.71           N  
ATOM    909  CA  MET A  60      20.236   2.725   4.099  1.00  0.71           C  
ATOM    910  C   MET A  60      21.386   2.101   4.873  1.00  0.71           C  
ATOM    911  O   MET A  60      21.456   2.222   6.097  1.00  0.71           O  
ATOM    912  CB  MET A  60      19.070   1.754   4.000  1.00  0.71           C  
ATOM    913  CG  MET A  60      17.817   2.425   3.566  1.00  0.71           C  
ATOM    914  SD  MET A  60      17.466   3.826   4.613  1.00  0.71           S  
ATOM    915  CE  MET A  60      17.084   3.097   6.180  1.00  0.71           C  
ATOM    916  H   MET A  60      20.259   2.759   1.939  1.00  0.71           H  
ATOM    917  HA  MET A  60      19.903   3.597   4.660  1.00  0.71           H  
ATOM    918 1HB  MET A  60      19.309   0.973   3.273  1.00  0.71           H  
ATOM    919 2HB  MET A  60      18.901   1.275   4.964  1.00  0.71           H  
ATOM    920 1HG  MET A  60      17.916   2.763   2.546  1.00  0.71           H  
ATOM    921 2HG  MET A  60      16.979   1.730   3.615  1.00  0.71           H  
ATOM    922 1HE  MET A  60      16.857   3.889   6.901  1.00  0.71           H  
ATOM    923 2HE  MET A  60      16.220   2.439   6.075  1.00  0.71           H  
ATOM    924 3HE  MET A  60      17.941   2.521   6.533  1.00  0.71           H  
ATOM    925  N   HIS A  61      22.334   1.484   4.170  1.00  0.75           N  
ATOM    926  CA  HIS A  61      23.481   0.947   4.875  1.00  0.75           C  
ATOM    927  C   HIS A  61      24.354   2.115   5.344  1.00  0.75           C  
ATOM    928  O   HIS A  61      24.789   2.158   6.494  1.00  0.75           O  
ATOM    929  CB  HIS A  61      24.295  -0.003   3.981  1.00  0.75           C  
ATOM    930  CG  HIS A  61      23.613  -1.331   3.681  1.00  0.75           C  
ATOM    931  ND1 HIS A  61      23.319  -2.254   4.663  1.00  0.75           N  
ATOM    932  CD2 HIS A  61      23.196  -1.885   2.510  1.00  0.75           C  
ATOM    933  CE1 HIS A  61      22.742  -3.312   4.114  1.00  0.75           C  
ATOM    934  NE2 HIS A  61      22.658  -3.114   2.812  1.00  0.75           N  
ATOM    935  H   HIS A  61      22.233   1.364   3.162  1.00  0.75           H  
ATOM    936  HA  HIS A  61      23.154   0.394   5.753  1.00  0.75           H  
ATOM    937 1HB  HIS A  61      24.496   0.491   3.028  1.00  0.75           H  
ATOM    938 2HB  HIS A  61      25.254  -0.207   4.450  1.00  0.75           H  
ATOM    939  HD1 HIS A  61      23.508  -2.158   5.640  1.00  0.75           H  
ATOM    940  HD2 HIS A  61      23.222  -1.541   1.476  1.00  0.75           H  
ATOM    941  HE1 HIS A  61      22.431  -4.155   4.730  1.00  0.75           H  
ATOM    942  N   ALA A  62      24.547   3.117   4.484  1.00  0.79           N  
ATOM    943  CA  ALA A  62      25.347   4.288   4.836  1.00  0.79           C  
ATOM    944  C   ALA A  62      24.769   5.029   6.035  1.00  0.79           C  
ATOM    945  O   ALA A  62      25.505   5.482   6.913  1.00  0.79           O  
ATOM    946  CB  ALA A  62      25.446   5.241   3.664  1.00  0.79           C  
ATOM    947  H   ALA A  62      24.165   3.051   3.540  1.00  0.79           H  
ATOM    948  HA  ALA A  62      26.342   3.940   5.099  1.00  0.79           H  
ATOM    949 1HB  ALA A  62      26.068   6.089   3.934  1.00  0.79           H  
ATOM    950 2HB  ALA A  62      25.884   4.718   2.817  1.00  0.79           H  
ATOM    951 3HB  ALA A  62      24.451   5.593   3.400  1.00  0.79           H  
ATOM    952  N   ASN A  63      23.446   5.061   6.149  1.00  0.84           N  
ATOM    953  CA  ASN A  63      22.816   5.745   7.265  1.00  0.84           C  
ATOM    954  C   ASN A  63      23.286   5.177   8.608  1.00  0.84           C  
ATOM    955  O   ASN A  63      23.281   5.891   9.617  1.00  0.84           O  
ATOM    956  CB  ASN A  63      21.305   5.692   7.143  1.00  0.84           C  
ATOM    957  CG  ASN A  63      20.764   6.646   6.088  1.00  0.84           C  
ATOM    958  OD1 ASN A  63      21.461   7.565   5.627  1.00  0.84           O  
ATOM    959  ND2 ASN A  63      19.528   6.461   5.744  1.00  0.84           N  
ATOM    960  H   ASN A  63      22.869   4.668   5.403  1.00  0.84           H  
ATOM    961  HA  ASN A  63      23.117   6.792   7.234  1.00  0.84           H  
ATOM    962 1HB  ASN A  63      20.997   4.679   6.887  1.00  0.84           H  
ATOM    963 2HB  ASN A  63      20.848   5.939   8.104  1.00  0.84           H  
ATOM    964 1HD2 ASN A  63      19.069   7.083   5.092  1.00  0.84           H  
ATOM    965 2HD2 ASN A  63      19.009   5.709   6.157  1.00  0.84           H  
ATOM    966  N   ALA A  64      23.665   3.886   8.644  1.00  0.88           N  
ATOM    967  CA  ALA A  64      24.158   3.244   9.859  1.00  0.88           C  
ATOM    968  C   ALA A  64      25.458   3.897  10.333  1.00  0.88           C  
ATOM    969  O   ALA A  64      25.748   3.936  11.527  1.00  0.88           O  
ATOM    970  CB  ALA A  64      24.389   1.762   9.628  1.00  0.88           C  
ATOM    971  H   ALA A  64      23.680   3.337   7.783  1.00  0.88           H  
ATOM    972  HA  ALA A  64      23.406   3.372  10.636  1.00  0.88           H  
ATOM    973 1HB  ALA A  64      24.731   1.300  10.552  1.00  0.88           H  
ATOM    974 2HB  ALA A  64      23.458   1.296   9.307  1.00  0.88           H  
ATOM    975 3HB  ALA A  64      25.144   1.630   8.860  1.00  0.88           H  
ATOM    976  N   ILE A  65      26.253   4.379   9.374  1.00  0.92           N  
ATOM    977  CA  ILE A  65      27.549   5.000   9.615  1.00  0.92           C  
ATOM    978  C   ILE A  65      27.351   6.374  10.203  1.00  0.92           C  
ATOM    979  O   ILE A  65      28.056   6.792  11.124  1.00  0.92           O  
ATOM    980  CB  ILE A  65      28.350   5.183   8.308  1.00  0.92           C  
ATOM    981  CG1 ILE A  65      28.709   3.849   7.702  1.00  0.92           C  
ATOM    982  CG2 ILE A  65      29.589   6.022   8.564  1.00  0.92           C  
ATOM    983  CD1 ILE A  65      29.261   3.987   6.303  1.00  0.92           C  
ATOM    984  H   ILE A  65      25.928   4.354   8.412  1.00  0.92           H  
ATOM    985  HA  ILE A  65      28.114   4.389  10.316  1.00  0.92           H  
ATOM    986  HB  ILE A  65      27.750   5.703   7.592  1.00  0.92           H  
ATOM    987 1HG1 ILE A  65      29.444   3.350   8.328  1.00  0.92           H  
ATOM    988 2HG1 ILE A  65      27.807   3.229   7.655  1.00  0.92           H  
ATOM    989 1HG2 ILE A  65      30.127   6.166   7.628  1.00  0.92           H  
ATOM    990 2HG2 ILE A  65      29.293   6.992   8.961  1.00  0.92           H  
ATOM    991 3HG2 ILE A  65      30.231   5.517   9.281  1.00  0.92           H  
ATOM    992 1HD1 ILE A  65      29.492   3.000   5.903  1.00  0.92           H  
ATOM    993 2HD1 ILE A  65      28.525   4.474   5.670  1.00  0.92           H  
ATOM    994 3HD1 ILE A  65      30.166   4.590   6.329  1.00  0.92           H  
ATOM    995  N   TYR A  66      26.390   7.091   9.630  1.00  0.97           N  
ATOM    996  CA  TYR A  66      26.155   8.473  10.010  1.00  0.97           C  
ATOM    997  C   TYR A  66      25.041   8.662  11.045  1.00  0.97           C  
ATOM    998  O   TYR A  66      24.821   9.777  11.518  1.00  0.97           O  
ATOM    999  CB  TYR A  66      25.835   9.255   8.745  1.00  0.97           C  
ATOM   1000  CG  TYR A  66      26.968   9.184   7.754  1.00  0.97           C  
ATOM   1001  CD1 TYR A  66      26.856   8.333   6.669  1.00  0.97           C  
ATOM   1002  CD2 TYR A  66      28.117   9.929   7.932  1.00  0.97           C  
ATOM   1003  CE1 TYR A  66      27.880   8.223   5.758  1.00  0.97           C  
ATOM   1004  CE2 TYR A  66      29.148   9.824   7.017  1.00  0.97           C  
ATOM   1005  CZ  TYR A  66      29.031   8.973   5.934  1.00  0.97           C  
ATOM   1006  OH  TYR A  66      30.058   8.872   5.024  1.00  0.97           O  
ATOM   1007  H   TYR A  66      25.855   6.659   8.872  1.00  0.97           H  
ATOM   1008  HA  TYR A  66      27.074   8.864  10.445  1.00  0.97           H  
ATOM   1009 1HB  TYR A  66      24.933   8.843   8.275  1.00  0.97           H  
ATOM   1010 2HB  TYR A  66      25.641  10.299   8.984  1.00  0.97           H  
ATOM   1011  HD1 TYR A  66      25.952   7.756   6.540  1.00  0.97           H  
ATOM   1012  HD2 TYR A  66      28.210  10.595   8.789  1.00  0.97           H  
ATOM   1013  HE1 TYR A  66      27.784   7.553   4.908  1.00  0.97           H  
ATOM   1014  HE2 TYR A  66      30.057  10.410   7.152  1.00  0.97           H  
ATOM   1015  HH  TYR A  66      30.772   9.463   5.281  1.00  0.97           H  
ATOM   1016  N   ASP A  67      24.385   7.568  11.443  1.00  0.99           N  
ATOM   1017  CA  ASP A  67      23.295   7.578  12.422  1.00  0.99           C  
ATOM   1018  C   ASP A  67      22.165   8.498  11.969  1.00  0.99           C  
ATOM   1019  O   ASP A  67      21.633   9.292  12.749  1.00  0.99           O  
ATOM   1020  CB  ASP A  67      23.808   8.015  13.809  1.00  0.99           C  
ATOM   1021  CG  ASP A  67      22.870   7.622  14.987  1.00  0.99           C  
ATOM   1022  OD1 ASP A  67      22.169   6.643  14.864  1.00  0.99           O  
ATOM   1023  OD2 ASP A  67      22.888   8.298  15.994  1.00  0.99           O  
ATOM   1024  H   ASP A  67      24.594   6.684  10.991  1.00  0.99           H  
ATOM   1025  HA  ASP A  67      22.899   6.565  12.498  1.00  0.99           H  
ATOM   1026 1HB  ASP A  67      24.790   7.574  13.983  1.00  0.99           H  
ATOM   1027 2HB  ASP A  67      23.932   9.099  13.822  1.00  0.99           H  
ATOM   1028  N   THR A  68      21.786   8.368  10.701  1.00  0.99           N  
ATOM   1029  CA  THR A  68      20.714   9.189  10.153  1.00  0.99           C  
ATOM   1030  C   THR A  68      19.356   8.509  10.260  1.00  0.99           C  
ATOM   1031  O   THR A  68      19.108   7.469   9.651  1.00  0.99           O  
ATOM   1032  CB  THR A  68      20.986   9.514   8.682  1.00  0.99           C  
ATOM   1033  OG1 THR A  68      22.193  10.272   8.552  1.00  0.99           O  
ATOM   1034  CG2 THR A  68      19.831  10.241   8.070  1.00  0.99           C  
ATOM   1035  H   THR A  68      22.265   7.668  10.133  1.00  0.99           H  
ATOM   1036  HA  THR A  68      20.672  10.125  10.712  1.00  0.99           H  
ATOM   1037  HB  THR A  68      21.116   8.583   8.157  1.00  0.99           H  
ATOM   1038  HG1 THR A  68      22.009  11.197   8.763  1.00  0.99           H  
ATOM   1039 1HG2 THR A  68      20.028  10.419   7.030  1.00  0.99           H  
ATOM   1040 2HG2 THR A  68      18.945   9.633   8.164  1.00  0.99           H  
ATOM   1041 3HG2 THR A  68      19.680  11.191   8.581  1.00  0.99           H  
ATOM   1042  N   ALA A  69      18.440   9.128  11.003  1.00  0.97           N  
ATOM   1043  CA  ALA A  69      17.111   8.552  11.231  1.00  0.97           C  
ATOM   1044  C   ALA A  69      16.120   8.887  10.119  1.00  0.97           C  
ATOM   1045  O   ALA A  69      15.083   9.504  10.370  1.00  0.97           O  
ATOM   1046  CB  ALA A  69      16.562   9.050  12.550  1.00  0.97           C  
ATOM   1047  H   ALA A  69      18.688   9.999  11.452  1.00  0.97           H  
ATOM   1048  HA  ALA A  69      17.217   7.468  11.271  1.00  0.97           H  
ATOM   1049 1HB  ALA A  69      15.590   8.595  12.732  1.00  0.97           H  
ATOM   1050 2HB  ALA A  69      17.247   8.784  13.355  1.00  0.97           H  
ATOM   1051 3HB  ALA A  69      16.454  10.134  12.507  1.00  0.97           H  
ATOM   1052  N   HIS A  70      16.447   8.459   8.906  1.00  0.91           N  
ATOM   1053  CA  HIS A  70      15.629   8.706   7.711  1.00  0.91           C  
ATOM   1054  C   HIS A  70      15.571   7.466   6.831  1.00  0.91           C  
ATOM   1055  O   HIS A  70      16.440   6.597   6.922  1.00  0.91           O  
ATOM   1056  CB  HIS A  70      16.126   9.929   6.922  1.00  0.91           C  
ATOM   1057  CG  HIS A  70      15.983  11.225   7.697  1.00  0.91           C  
ATOM   1058  ND1 HIS A  70      16.881  11.624   8.662  1.00  0.91           N  
ATOM   1059  CD2 HIS A  70      15.026  12.179   7.662  1.00  0.91           C  
ATOM   1060  CE1 HIS A  70      16.479  12.756   9.194  1.00  0.91           C  
ATOM   1061  NE2 HIS A  70      15.362  13.124   8.602  1.00  0.91           N  
ATOM   1062  H   HIS A  70      17.322   7.940   8.835  1.00  0.91           H  
ATOM   1063  HA  HIS A  70      14.603   8.923   8.010  1.00  0.91           H  
ATOM   1064 1HB  HIS A  70      17.164   9.795   6.643  1.00  0.91           H  
ATOM   1065 2HB  HIS A  70      15.544  10.020   6.004  1.00  0.91           H  
ATOM   1066  HD2 HIS A  70      14.150  12.184   7.016  1.00  0.91           H  
ATOM   1067  HE1 HIS A  70      16.985  13.292   9.989  1.00  0.91           H  
ATOM   1068  HE2 HIS A  70      14.835  13.961   8.814  1.00  0.91           H  
ATOM   1069  N   LYS A  71      14.518   7.357   6.016  1.00  0.85           N  
ATOM   1070  CA  LYS A  71      14.381   6.189   5.145  1.00  0.85           C  
ATOM   1071  C   LYS A  71      14.583   6.497   3.657  1.00  0.85           C  
ATOM   1072  O   LYS A  71      14.092   7.508   3.150  1.00  0.85           O  
ATOM   1073  CB  LYS A  71      13.021   5.540   5.387  1.00  0.85           C  
ATOM   1074  CG  LYS A  71      12.769   4.240   4.633  1.00  0.85           C  
ATOM   1075  CD  LYS A  71      11.426   3.631   5.057  1.00  0.85           C  
ATOM   1076  CE  LYS A  71      11.163   2.294   4.382  1.00  0.85           C  
ATOM   1077  NZ  LYS A  71       9.879   1.693   4.838  1.00  0.85           N  
ATOM   1078  H   LYS A  71      13.803   8.099   5.998  1.00  0.85           H  
ATOM   1079  HA  LYS A  71      15.141   5.468   5.430  1.00  0.85           H  
ATOM   1080 1HB  LYS A  71      12.907   5.333   6.449  1.00  0.85           H  
ATOM   1081 2HB  LYS A  71      12.232   6.246   5.108  1.00  0.85           H  
ATOM   1082 1HG  LYS A  71      12.756   4.432   3.568  1.00  0.85           H  
ATOM   1083 2HG  LYS A  71      13.572   3.533   4.844  1.00  0.85           H  
ATOM   1084 1HD  LYS A  71      11.419   3.486   6.138  1.00  0.85           H  
ATOM   1085 2HD  LYS A  71      10.619   4.320   4.797  1.00  0.85           H  
ATOM   1086 1HE  LYS A  71      11.120   2.435   3.314  1.00  0.85           H  
ATOM   1087 2HE  LYS A  71      11.978   1.609   4.614  1.00  0.85           H  
ATOM   1088 1HZ  LYS A  71       9.736   0.809   4.373  1.00  0.85           H  
ATOM   1089 2HZ  LYS A  71       9.913   1.545   5.839  1.00  0.85           H  
ATOM   1090 3HZ  LYS A  71       9.116   2.318   4.617  1.00  0.85           H  
ATOM   1091  N   ALA A  72      15.322   5.621   2.978  1.00  0.78           N  
ATOM   1092  CA  ALA A  72      15.556   5.701   1.543  1.00  0.78           C  
ATOM   1093  C   ALA A  72      14.854   4.526   0.858  1.00  0.78           C  
ATOM   1094  O   ALA A  72      15.077   3.365   1.208  1.00  0.78           O  
ATOM   1095  CB  ALA A  72      17.042   5.714   1.234  1.00  0.78           C  
ATOM   1096  H   ALA A  72      15.714   4.840   3.479  1.00  0.78           H  
ATOM   1097  HA  ALA A  72      15.121   6.623   1.177  1.00  0.78           H  
ATOM   1098 1HB  ALA A  72      17.189   5.795   0.156  1.00  0.78           H  
ATOM   1099 2HB  ALA A  72      17.496   6.571   1.731  1.00  0.78           H  
ATOM   1100 3HB  ALA A  72      17.509   4.806   1.585  1.00  0.78           H  
ATOM   1101  N   ILE A  73      13.995   4.842  -0.100  1.00  0.74           N  
ATOM   1102  CA  ILE A  73      13.189   3.860  -0.824  1.00  0.74           C  
ATOM   1103  C   ILE A  73      13.471   3.852  -2.306  1.00  0.74           C  
ATOM   1104  O   ILE A  73      13.475   4.905  -2.929  1.00  0.74           O  
ATOM   1105  CB  ILE A  73      11.705   4.180  -0.628  1.00  0.74           C  
ATOM   1106  CG1 ILE A  73      11.369   4.082   0.816  1.00  0.74           C  
ATOM   1107  CG2 ILE A  73      10.799   3.298  -1.502  1.00  0.74           C  
ATOM   1108  CD1 ILE A  73      10.038   4.609   1.141  1.00  0.74           C  
ATOM   1109  H   ILE A  73      13.877   5.830  -0.319  1.00  0.74           H  
ATOM   1110  HA  ILE A  73      13.402   2.870  -0.425  1.00  0.74           H  
ATOM   1111  HB  ILE A  73      11.555   5.201  -0.904  1.00  0.74           H  
ATOM   1112 1HG1 ILE A  73      11.424   3.041   1.110  1.00  0.74           H  
ATOM   1113 2HG1 ILE A  73      12.092   4.646   1.385  1.00  0.74           H  
ATOM   1114 1HG2 ILE A  73       9.756   3.577  -1.349  1.00  0.74           H  
ATOM   1115 2HG2 ILE A  73      11.052   3.432  -2.553  1.00  0.74           H  
ATOM   1116 3HG2 ILE A  73      10.937   2.251  -1.232  1.00  0.74           H  
ATOM   1117 1HD1 ILE A  73       9.852   4.510   2.208  1.00  0.74           H  
ATOM   1118 2HD1 ILE A  73       9.981   5.661   0.863  1.00  0.74           H  
ATOM   1119 3HD1 ILE A  73       9.299   4.048   0.588  1.00  0.74           H  
ATOM   1120  N   GLY A  74      13.740   2.686  -2.873  1.00  0.71           N  
ATOM   1121  CA  GLY A  74      13.968   2.637  -4.310  1.00  0.71           C  
ATOM   1122  C   GLY A  74      12.688   2.230  -5.005  1.00  0.71           C  
ATOM   1123  O   GLY A  74      11.960   1.377  -4.495  1.00  0.71           O  
ATOM   1124  H   GLY A  74      13.758   1.839  -2.321  1.00  0.71           H  
ATOM   1125 1HA  GLY A  74      14.304   3.605  -4.680  1.00  0.71           H  
ATOM   1126 2HA  GLY A  74      14.747   1.922  -4.527  1.00  0.71           H  
ATOM   1127  N   THR A  75      12.428   2.809  -6.169  1.00  0.70           N  
ATOM   1128  CA  THR A  75      11.243   2.476  -6.937  1.00  0.70           C  
ATOM   1129  C   THR A  75      11.375   2.786  -8.436  1.00  0.70           C  
ATOM   1130  O   THR A  75      12.444   3.113  -8.952  1.00  0.70           O  
ATOM   1131  CB  THR A  75      10.025   3.204  -6.338  1.00  0.70           C  
ATOM   1132  OG1 THR A  75       8.808   2.708  -6.926  1.00  0.70           O  
ATOM   1133  CG2 THR A  75      10.152   4.666  -6.582  1.00  0.70           C  
ATOM   1134  H   THR A  75      13.053   3.534  -6.509  1.00  0.70           H  
ATOM   1135  HA  THR A  75      11.070   1.404  -6.839  1.00  0.70           H  
ATOM   1136  HB  THR A  75       9.986   3.026  -5.262  1.00  0.70           H  
ATOM   1137  HG1 THR A  75       8.053   2.962  -6.313  1.00  0.70           H  
ATOM   1138 1HG2 THR A  75       9.303   5.172  -6.150  1.00  0.70           H  
ATOM   1139 2HG2 THR A  75      11.068   5.032  -6.127  1.00  0.70           H  
ATOM   1140 3HG2 THR A  75      10.180   4.849  -7.639  1.00  0.70           H  
ATOM   1141  N   ALA A  76      10.259   2.625  -9.128  1.00  0.72           N  
ATOM   1142  CA  ALA A  76      10.103   2.890 -10.547  1.00  0.72           C  
ATOM   1143  C   ALA A  76       8.695   3.410 -10.742  1.00  0.72           C  
ATOM   1144  O   ALA A  76       8.301   3.863 -11.817  1.00  0.72           O  
ATOM   1145  CB  ALA A  76      10.357   1.639 -11.365  1.00  0.72           C  
ATOM   1146  H   ALA A  76       9.442   2.369  -8.593  1.00  0.72           H  
ATOM   1147  HA  ALA A  76      10.802   3.670 -10.844  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76      10.231   1.864 -12.424  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76      11.378   1.305 -11.187  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76       9.658   0.860 -11.070  1.00  0.72           H  
ATOM   1151  N   ASN A  77       7.919   3.249  -9.677  1.00  0.73           N  
ATOM   1152  CA  ASN A  77       6.492   3.532  -9.643  1.00  0.73           C  
ATOM   1153  C   ASN A  77       6.194   4.943  -9.166  1.00  0.73           C  
ATOM   1154  O   ASN A  77       6.367   5.259  -7.991  1.00  0.73           O  
ATOM   1155  CB  ASN A  77       5.753   2.528  -8.777  1.00  0.73           C  
ATOM   1156  CG  ASN A  77       4.257   2.741  -8.819  1.00  0.73           C  
ATOM   1157  OD1 ASN A  77       3.788   3.703  -9.448  1.00  0.73           O  
ATOM   1158  ND2 ASN A  77       3.513   1.889  -8.160  1.00  0.73           N  
ATOM   1159  H   ASN A  77       8.349   2.919  -8.817  1.00  0.73           H  
ATOM   1160  HA  ASN A  77       6.106   3.450 -10.661  1.00  0.73           H  
ATOM   1161 1HB  ASN A  77       5.985   1.515  -9.105  1.00  0.73           H  
ATOM   1162 2HB  ASN A  77       6.090   2.625  -7.739  1.00  0.73           H  
ATOM   1163 1HD2 ASN A  77       2.498   2.008  -8.134  1.00  0.73           H  
ATOM   1164 2HD2 ASN A  77       3.937   1.136  -7.659  1.00  0.73           H  
ATOM   1165  N   TYR A  78       5.677   5.783 -10.051  1.00  0.75           N  
ATOM   1166  CA  TYR A  78       5.400   7.175  -9.709  1.00  0.75           C  
ATOM   1167  C   TYR A  78       4.388   7.337  -8.574  1.00  0.75           C  
ATOM   1168  O   TYR A  78       4.347   8.378  -7.945  1.00  0.75           O  
ATOM   1169  CB  TYR A  78       4.930   7.948 -10.920  1.00  0.75           C  
ATOM   1170  CG  TYR A  78       6.041   8.326 -11.882  1.00  0.75           C  
ATOM   1171  CD1 TYR A  78       6.163   7.655 -13.083  1.00  0.75           C  
ATOM   1172  CD2 TYR A  78       6.929   9.371 -11.569  1.00  0.75           C  
ATOM   1173  CE1 TYR A  78       7.158   7.999 -13.972  1.00  0.75           C  
ATOM   1174  CE2 TYR A  78       7.929   9.720 -12.471  1.00  0.75           C  
ATOM   1175  CZ  TYR A  78       8.041   9.027 -13.669  1.00  0.75           C  
ATOM   1176  OH  TYR A  78       9.021   9.343 -14.573  1.00  0.75           O  
ATOM   1177  H   TYR A  78       5.519   5.460 -10.996  1.00  0.75           H  
ATOM   1178  HA  TYR A  78       6.332   7.629  -9.380  1.00  0.75           H  
ATOM   1179 1HB  TYR A  78       4.184   7.363 -11.464  1.00  0.75           H  
ATOM   1180 2HB  TYR A  78       4.443   8.855 -10.581  1.00  0.75           H  
ATOM   1181  HD1 TYR A  78       5.470   6.850 -13.328  1.00  0.75           H  
ATOM   1182  HD2 TYR A  78       6.830   9.909 -10.626  1.00  0.75           H  
ATOM   1183  HE1 TYR A  78       7.249   7.462 -14.915  1.00  0.75           H  
ATOM   1184  HE2 TYR A  78       8.620  10.530 -12.240  1.00  0.75           H  
ATOM   1185  HH  TYR A  78       9.113   8.626 -15.207  1.00  0.75           H  
ATOM   1186  N   GLU A  79       3.609   6.313  -8.247  1.00  0.77           N  
ATOM   1187  CA  GLU A  79       2.666   6.437  -7.132  1.00  0.77           C  
ATOM   1188  C   GLU A  79       3.402   6.727  -5.817  1.00  0.77           C  
ATOM   1189  O   GLU A  79       2.855   7.339  -4.899  1.00  0.77           O  
ATOM   1190  CB  GLU A  79       1.836   5.162  -6.948  1.00  0.77           C  
ATOM   1191  CG  GLU A  79       0.782   4.895  -8.025  1.00  0.77           C  
ATOM   1192  CD  GLU A  79       0.022   3.586  -7.835  1.00  0.77           C  
ATOM   1193  OE1 GLU A  79       0.629   2.541  -7.720  1.00  0.77           O  
ATOM   1194  OE2 GLU A  79      -1.190   3.646  -7.725  1.00  0.77           O  
ATOM   1195  H   GLU A  79       3.669   5.442  -8.768  1.00  0.77           H  
ATOM   1196  HA  GLU A  79       1.997   7.269  -7.337  1.00  0.77           H  
ATOM   1197 1HB  GLU A  79       2.505   4.307  -6.906  1.00  0.77           H  
ATOM   1198 2HB  GLU A  79       1.323   5.212  -5.992  1.00  0.77           H  
ATOM   1199 1HG  GLU A  79       0.069   5.701  -8.003  1.00  0.77           H  
ATOM   1200 2HG  GLU A  79       1.267   4.900  -9.001  1.00  0.77           H  
ATOM   1201  N   ASP A  80       4.674   6.340  -5.734  1.00  0.77           N  
ATOM   1202  CA  ASP A  80       5.461   6.508  -4.525  1.00  0.77           C  
ATOM   1203  C   ASP A  80       5.923   7.953  -4.337  1.00  0.77           C  
ATOM   1204  O   ASP A  80       6.502   8.290  -3.300  1.00  0.77           O  
ATOM   1205  CB  ASP A  80       6.658   5.569  -4.577  1.00  0.77           C  
ATOM   1206  CG  ASP A  80       6.250   4.097  -4.433  1.00  0.77           C  
ATOM   1207  OD1 ASP A  80       5.241   3.841  -3.828  1.00  0.77           O  
ATOM   1208  OD2 ASP A  80       6.928   3.239  -4.970  1.00  0.77           O  
ATOM   1209  H   ASP A  80       5.116   5.894  -6.540  1.00  0.77           H  
ATOM   1210  HA  ASP A  80       4.839   6.233  -3.673  1.00  0.77           H  
ATOM   1211 1HB  ASP A  80       7.161   5.694  -5.527  1.00  0.77           H  
ATOM   1212 2HB  ASP A  80       7.360   5.820  -3.794  1.00  0.77           H  
ATOM   1213  N   ILE A  81       5.676   8.805  -5.347  1.00  0.76           N  
ATOM   1214  CA  ILE A  81       6.016  10.232  -5.336  1.00  0.76           C  
ATOM   1215  C   ILE A  81       4.945  10.970  -4.547  1.00  0.76           C  
ATOM   1216  O   ILE A  81       5.092  12.155  -4.215  1.00  0.76           O  
ATOM   1217  CB  ILE A  81       6.065  10.799  -6.766  1.00  0.76           C  
ATOM   1218  CG1 ILE A  81       6.938  11.993  -6.891  1.00  0.76           C  
ATOM   1219  CG2 ILE A  81       4.704  11.266  -7.142  1.00  0.76           C  
ATOM   1220  CD1 ILE A  81       7.180  12.359  -8.335  1.00  0.76           C  
ATOM   1221  H   ILE A  81       5.198   8.465  -6.181  1.00  0.76           H  
ATOM   1222  HA  ILE A  81       6.972  10.388  -4.840  1.00  0.76           H  
ATOM   1223  HB  ILE A  81       6.397  10.027  -7.461  1.00  0.76           H  
ATOM   1224 1HG1 ILE A  81       6.485  12.840  -6.374  1.00  0.76           H  
ATOM   1225 2HG1 ILE A  81       7.880  11.775  -6.435  1.00  0.76           H  
ATOM   1226 1HG2 ILE A  81       4.712  11.656  -8.160  1.00  0.76           H  
ATOM   1227 2HG2 ILE A  81       4.017  10.458  -7.078  1.00  0.76           H  
ATOM   1228 3HG2 ILE A  81       4.386  12.051  -6.460  1.00  0.76           H  
ATOM   1229 1HD1 ILE A  81       7.829  13.216  -8.383  1.00  0.76           H  
ATOM   1230 2HD1 ILE A  81       7.642  11.519  -8.844  1.00  0.76           H  
ATOM   1231 3HD1 ILE A  81       6.231  12.592  -8.815  1.00  0.76           H  
ATOM   1232  N   ALA A  82       3.834  10.272  -4.283  1.00  0.74           N  
ATOM   1233  CA  ALA A  82       2.705  10.890  -3.648  1.00  0.74           C  
ATOM   1234  C   ALA A  82       3.092  11.537  -2.353  1.00  0.74           C  
ATOM   1235  O   ALA A  82       3.931  11.026  -1.596  1.00  0.74           O  
ATOM   1236  CB  ALA A  82       1.614   9.870  -3.402  1.00  0.74           C  
ATOM   1237  H   ALA A  82       3.745   9.291  -4.552  1.00  0.74           H  
ATOM   1238  HA  ALA A  82       2.345  11.660  -4.307  1.00  0.74           H  
ATOM   1239 1HB  ALA A  82       0.756  10.365  -2.944  1.00  0.74           H  
ATOM   1240 2HB  ALA A  82       1.316   9.420  -4.351  1.00  0.74           H  
ATOM   1241 3HB  ALA A  82       1.987   9.095  -2.737  1.00  0.74           H  
ATOM   1242  N   ASP A  83       2.499  12.704  -2.136  1.00  0.71           N  
ATOM   1243  CA  ASP A  83       2.719  13.524  -0.945  1.00  0.71           C  
ATOM   1244  C   ASP A  83       4.131  14.109  -0.822  1.00  0.71           C  
ATOM   1245  O   ASP A  83       4.472  14.632   0.237  1.00  0.71           O  
ATOM   1246  CB  ASP A  83       2.409  12.747   0.355  1.00  0.71           C  
ATOM   1247  CG  ASP A  83       0.914  12.401   0.533  1.00  0.71           C  
ATOM   1248  OD1 ASP A  83       0.092  13.253   0.289  1.00  0.71           O  
ATOM   1249  OD2 ASP A  83       0.619  11.296   0.918  1.00  0.71           O  
ATOM   1250  H   ASP A  83       1.848  13.026  -2.857  1.00  0.71           H  
ATOM   1251  HA  ASP A  83       2.027  14.365  -0.998  1.00  0.71           H  
ATOM   1252 1HB  ASP A  83       2.988  11.836   0.416  1.00  0.71           H  
ATOM   1253 2HB  ASP A  83       2.710  13.361   1.204  1.00  0.71           H  
ATOM   1254  N   SER A  84       4.956  14.059  -1.874  1.00  0.67           N  
ATOM   1255  CA  SER A  84       6.282  14.662  -1.740  1.00  0.67           C  
ATOM   1256  C   SER A  84       6.198  16.175  -1.557  1.00  0.67           C  
ATOM   1257  O   SER A  84       5.269  16.826  -2.047  1.00  0.67           O  
ATOM   1258  CB  SER A  84       7.144  14.314  -2.947  1.00  0.67           C  
ATOM   1259  OG  SER A  84       6.616  14.881  -4.115  1.00  0.67           O  
ATOM   1260  H   SER A  84       4.700  13.578  -2.738  1.00  0.67           H  
ATOM   1261  HA  SER A  84       6.759  14.253  -0.859  1.00  0.67           H  
ATOM   1262 1HB  SER A  84       8.161  14.687  -2.785  1.00  0.67           H  
ATOM   1263 2HB  SER A  84       7.206  13.234  -3.060  1.00  0.67           H  
ATOM   1264  HG  SER A  84       5.875  14.302  -4.360  1.00  0.67           H  
ATOM   1265  N   ASP A  85       7.217  16.739  -0.891  1.00  0.63           N  
ATOM   1266  CA  ASP A  85       7.336  18.178  -0.691  1.00  0.63           C  
ATOM   1267  C   ASP A  85       8.194  18.769  -1.788  1.00  0.63           C  
ATOM   1268  O   ASP A  85       7.910  19.858  -2.296  1.00  0.63           O  
ATOM   1269  CB  ASP A  85       8.008  18.472   0.657  1.00  0.63           C  
ATOM   1270  CG  ASP A  85       7.224  18.063   1.872  1.00  0.63           C  
ATOM   1271  OD1 ASP A  85       6.162  18.602   2.092  1.00  0.63           O  
ATOM   1272  OD2 ASP A  85       7.691  17.181   2.574  1.00  0.63           O  
ATOM   1273  H   ASP A  85       7.956  16.149  -0.520  1.00  0.63           H  
ATOM   1274  HA  ASP A  85       6.346  18.631  -0.729  1.00  0.63           H  
ATOM   1275 1HB  ASP A  85       8.968  17.953   0.683  1.00  0.63           H  
ATOM   1276 2HB  ASP A  85       8.219  19.533   0.729  1.00  0.63           H  
ATOM   1277  N   VAL A  86       9.244  18.027  -2.130  1.00  0.59           N  
ATOM   1278  CA  VAL A  86      10.212  18.411  -3.143  1.00  0.59           C  
ATOM   1279  C   VAL A  86      10.455  17.277  -4.127  1.00  0.59           C  
ATOM   1280  O   VAL A  86      10.611  16.128  -3.711  1.00  0.59           O  
ATOM   1281  CB  VAL A  86      11.565  18.815  -2.516  1.00  0.59           C  
ATOM   1282  CG1 VAL A  86      12.587  19.143  -3.616  1.00  0.59           C  
ATOM   1283  CG2 VAL A  86      11.406  20.021  -1.637  1.00  0.59           C  
ATOM   1284  H   VAL A  86       9.388  17.148  -1.632  1.00  0.59           H  
ATOM   1285  HA  VAL A  86       9.818  19.267  -3.677  1.00  0.59           H  
ATOM   1286  HB  VAL A  86      11.941  17.990  -1.940  1.00  0.59           H  
ATOM   1287 1HG1 VAL A  86      13.531  19.416  -3.165  1.00  0.59           H  
ATOM   1288 2HG1 VAL A  86      12.737  18.279  -4.244  1.00  0.59           H  
ATOM   1289 3HG1 VAL A  86      12.220  19.976  -4.223  1.00  0.59           H  
ATOM   1290 1HG2 VAL A  86      12.371  20.287  -1.205  1.00  0.59           H  
ATOM   1291 2HG2 VAL A  86      11.036  20.844  -2.230  1.00  0.59           H  
ATOM   1292 3HG2 VAL A  86      10.705  19.807  -0.850  1.00  0.59           H  
ATOM   1293  N   CYS A  87      10.493  17.600  -5.410  1.00  0.57           N  
ATOM   1294  CA  CYS A  87      10.814  16.622  -6.439  1.00  0.57           C  
ATOM   1295  C   CYS A  87      11.950  17.146  -7.300  1.00  0.57           C  
ATOM   1296  O   CYS A  87      11.852  18.239  -7.853  1.00  0.57           O  
ATOM   1297  CB  CYS A  87       9.627  16.325  -7.336  1.00  0.57           C  
ATOM   1298  SG  CYS A  87      10.008  15.125  -8.603  1.00  0.57           S  
ATOM   1299  H   CYS A  87      10.294  18.565  -5.666  1.00  0.57           H  
ATOM   1300  HA  CYS A  87      11.126  15.702  -5.962  1.00  0.57           H  
ATOM   1301 1HB  CYS A  87       8.787  15.953  -6.744  1.00  0.57           H  
ATOM   1302 2HB  CYS A  87       9.321  17.227  -7.819  1.00  0.57           H  
ATOM   1303  HG  CYS A  87      11.224  15.614  -8.879  1.00  0.57           H  
ATOM   1304  N   ILE A  88      13.022  16.374  -7.401  1.00  0.56           N  
ATOM   1305  CA  ILE A  88      14.183  16.799  -8.162  1.00  0.56           C  
ATOM   1306  C   ILE A  88      14.342  15.919  -9.402  1.00  0.56           C  
ATOM   1307  O   ILE A  88      14.385  14.695  -9.282  1.00  0.56           O  
ATOM   1308  CB  ILE A  88      15.455  16.734  -7.318  1.00  0.56           C  
ATOM   1309  CG1 ILE A  88      15.305  17.587  -6.036  1.00  0.56           C  
ATOM   1310  CG2 ILE A  88      16.524  17.353  -8.161  1.00  0.56           C  
ATOM   1311  CD1 ILE A  88      16.431  17.445  -5.026  1.00  0.56           C  
ATOM   1312  H   ILE A  88      13.028  15.481  -6.921  1.00  0.56           H  
ATOM   1313  HA  ILE A  88      14.037  17.824  -8.478  1.00  0.56           H  
ATOM   1314  HB  ILE A  88      15.709  15.720  -7.049  1.00  0.56           H  
ATOM   1315 1HG1 ILE A  88      15.238  18.609  -6.313  1.00  0.56           H  
ATOM   1316 2HG1 ILE A  88      14.384  17.299  -5.545  1.00  0.56           H  
ATOM   1317 1HG2 ILE A  88      17.419  17.381  -7.626  1.00  0.56           H  
ATOM   1318 2HG2 ILE A  88      16.655  16.775  -9.068  1.00  0.56           H  
ATOM   1319 3HG2 ILE A  88      16.239  18.369  -8.421  1.00  0.56           H  
ATOM   1320 1HD1 ILE A  88      16.228  18.073  -4.168  1.00  0.56           H  
ATOM   1321 2HD1 ILE A  88      16.506  16.417  -4.702  1.00  0.56           H  
ATOM   1322 3HD1 ILE A  88      17.365  17.743  -5.472  1.00  0.56           H  
ATOM   1323  N   ILE A  89      14.400  16.528 -10.585  1.00  0.57           N  
ATOM   1324  CA  ILE A  89      14.445  15.744 -11.818  1.00  0.57           C  
ATOM   1325  C   ILE A  89      15.762  15.737 -12.600  1.00  0.57           C  
ATOM   1326  O   ILE A  89      16.210  16.779 -13.107  1.00  0.57           O  
ATOM   1327  CB  ILE A  89      13.360  16.239 -12.772  1.00  0.57           C  
ATOM   1328  CG1 ILE A  89      11.987  16.105 -12.144  1.00  0.57           C  
ATOM   1329  CG2 ILE A  89      13.447  15.424 -14.054  1.00  0.57           C  
ATOM   1330  CD1 ILE A  89      10.939  16.799 -12.946  1.00  0.57           C  
ATOM   1331  H   ILE A  89      14.375  17.547 -10.612  1.00  0.57           H  
ATOM   1332  HA  ILE A  89      14.226  14.714 -11.558  1.00  0.57           H  
ATOM   1333  HB  ILE A  89      13.511  17.295 -13.001  1.00  0.57           H  
ATOM   1334 1HG1 ILE A  89      11.731  15.057 -12.054  1.00  0.57           H  
ATOM   1335 2HG1 ILE A  89      11.998  16.547 -11.146  1.00  0.57           H  
ATOM   1336 1HG2 ILE A  89      12.682  15.751 -14.738  1.00  0.57           H  
ATOM   1337 2HG2 ILE A  89      14.426  15.555 -14.518  1.00  0.57           H  
ATOM   1338 3HG2 ILE A  89      13.302  14.377 -13.821  1.00  0.57           H  
ATOM   1339 1HD1 ILE A  89       9.981  16.696 -12.471  1.00  0.57           H  
ATOM   1340 2HD1 ILE A  89      11.193  17.847 -13.011  1.00  0.57           H  
ATOM   1341 3HD1 ILE A  89      10.894  16.372 -13.950  1.00  0.57           H  
ATOM   1342  N   THR A  90      16.332  14.527 -12.755  1.00  0.59           N  
ATOM   1343  CA  THR A  90      17.590  14.313 -13.478  1.00  0.59           C  
ATOM   1344  C   THR A  90      17.383  13.489 -14.746  1.00  0.59           C  
ATOM   1345  O   THR A  90      18.229  13.480 -15.642  1.00  0.59           O  
ATOM   1346  CB  THR A  90      18.601  13.545 -12.610  1.00  0.59           C  
ATOM   1347  OG1 THR A  90      18.069  12.265 -12.280  1.00  0.59           O  
ATOM   1348  CG2 THR A  90      18.909  14.278 -11.380  1.00  0.59           C  
ATOM   1349  H   THR A  90      15.890  13.709 -12.332  1.00  0.59           H  
ATOM   1350  HA  THR A  90      18.004  15.279 -13.766  1.00  0.59           H  
ATOM   1351  HB  THR A  90      19.523  13.404 -13.170  1.00  0.59           H  
ATOM   1352  HG1 THR A  90      17.104  12.342 -12.107  1.00  0.59           H  
ATOM   1353 1HG2 THR A  90      19.620  13.713 -10.794  1.00  0.59           H  
ATOM   1354 2HG2 THR A  90      19.336  15.223 -11.658  1.00  0.59           H  
ATOM   1355 3HG2 THR A  90      17.997  14.425 -10.804  1.00  0.59           H  
ATOM   1356  N   ALA A  91      16.260  12.784 -14.812  1.00  0.64           N  
ATOM   1357  CA  ALA A  91      15.981  11.895 -15.932  1.00  0.64           C  
ATOM   1358  C   ALA A  91      16.019  12.626 -17.272  1.00  0.64           C  
ATOM   1359  O   ALA A  91      15.465  13.721 -17.418  1.00  0.64           O  
ATOM   1360  CB  ALA A  91      14.626  11.255 -15.743  1.00  0.64           C  
ATOM   1361  H   ALA A  91      15.632  12.803 -14.018  1.00  0.64           H  
ATOM   1362  HA  ALA A  91      16.749  11.122 -15.947  1.00  0.64           H  
ATOM   1363 1HB  ALA A  91      14.423  10.568 -16.564  1.00  0.64           H  
ATOM   1364 2HB  ALA A  91      14.610  10.714 -14.797  1.00  0.64           H  
ATOM   1365 3HB  ALA A  91      13.889  12.033 -15.728  1.00  0.64           H  
ATOM   1366  N   GLY A  92      16.638  11.973 -18.256  1.00  0.72           N  
ATOM   1367  CA  GLY A  92      16.783  12.489 -19.616  1.00  0.72           C  
ATOM   1368  C   GLY A  92      18.158  12.088 -20.154  1.00  0.72           C  
ATOM   1369  O   GLY A  92      18.878  11.320 -19.514  1.00  0.72           O  
ATOM   1370  H   GLY A  92      17.057  11.081 -18.041  1.00  0.72           H  
ATOM   1371 1HA  GLY A  92      15.998  12.091 -20.258  1.00  0.72           H  
ATOM   1372 2HA  GLY A  92      16.686  13.573 -19.615  1.00  0.72           H  
ATOM   1373  N   LEU A  93      18.520  12.587 -21.327  1.00  0.86           N  
ATOM   1374  CA  LEU A  93      19.807  12.263 -21.922  1.00  0.86           C  
ATOM   1375  C   LEU A  93      20.840  13.343 -21.612  1.00  0.86           C  
ATOM   1376  O   LEU A  93      20.538  14.541 -21.637  1.00  0.86           O  
ATOM   1377  CB  LEU A  93      19.662  12.111 -23.437  1.00  0.86           C  
ATOM   1378  CG  LEU A  93      18.728  11.012 -23.909  1.00  0.86           C  
ATOM   1379  CD1 LEU A  93      18.633  11.055 -25.422  1.00  0.86           C  
ATOM   1380  CD2 LEU A  93      19.261   9.677 -23.433  1.00  0.86           C  
ATOM   1381  H   LEU A  93      17.886  13.202 -21.817  1.00  0.86           H  
ATOM   1382  HA  LEU A  93      20.159  11.320 -21.505  1.00  0.86           H  
ATOM   1383 1HB  LEU A  93      19.275  13.050 -23.827  1.00  0.86           H  
ATOM   1384 2HB  LEU A  93      20.651  11.938 -23.870  1.00  0.86           H  
ATOM   1385  HG  LEU A  93      17.728  11.176 -23.502  1.00  0.86           H  
ATOM   1386 1HD1 LEU A  93      17.959  10.272 -25.768  1.00  0.86           H  
ATOM   1387 2HD1 LEU A  93      18.249  12.021 -25.728  1.00  0.86           H  
ATOM   1388 3HD1 LEU A  93      19.623  10.901 -25.855  1.00  0.86           H  
ATOM   1389 1HD2 LEU A  93      18.597   8.878 -23.766  1.00  0.86           H  
ATOM   1390 2HD2 LEU A  93      20.258   9.517 -23.845  1.00  0.86           H  
ATOM   1391 3HD2 LEU A  93      19.313   9.675 -22.342  1.00  0.86           H  
ATOM   1392  N   ALA A  94      22.062  12.904 -21.321  1.00  1.07           N  
ATOM   1393  CA  ALA A  94      23.188  13.797 -21.067  1.00  1.07           C  
ATOM   1394  C   ALA A  94      23.829  14.194 -22.384  1.00  1.07           C  
ATOM   1395  O   ALA A  94      23.773  13.429 -23.343  1.00  1.07           O  
ATOM   1396  CB  ALA A  94      24.191  13.127 -20.143  1.00  1.07           C  
ATOM   1397  H   ALA A  94      22.220  11.907 -21.292  1.00  1.07           H  
ATOM   1398  HA  ALA A  94      22.813  14.702 -20.591  1.00  1.07           H  
ATOM   1399 1HB  ALA A  94      25.023  13.805 -19.952  1.00  1.07           H  
ATOM   1400 2HB  ALA A  94      23.703  12.877 -19.202  1.00  1.07           H  
ATOM   1401 3HB  ALA A  94      24.561  12.222 -20.594  1.00  1.07           H  
ATOM   1402  N   LYS A  95      24.483  15.361 -22.423  1.00  1.39           N  
ATOM   1403  CA  LYS A  95      25.161  15.803 -23.647  1.00  1.39           C  
ATOM   1404  C   LYS A  95      26.164  14.771 -24.153  1.00  1.39           C  
ATOM   1405  O   LYS A  95      26.162  14.436 -25.336  1.00  1.39           O  
ATOM   1406  CB  LYS A  95      25.879  17.130 -23.438  1.00  1.39           C  
ATOM   1407  CG  LYS A  95      26.510  17.629 -24.703  1.00  1.39           C  
ATOM   1408  CD  LYS A  95      27.232  18.931 -24.539  1.00  1.39           C  
ATOM   1409  CE  LYS A  95      27.721  19.420 -25.880  1.00  1.39           C  
ATOM   1410  NZ  LYS A  95      28.784  18.529 -26.435  1.00  1.39           N  
ATOM   1411  H   LYS A  95      24.493  15.953 -21.606  1.00  1.39           H  
ATOM   1412  HA  LYS A  95      24.424  15.949 -24.427  1.00  1.39           H  
ATOM   1413 1HB  LYS A  95      25.175  17.883 -23.090  1.00  1.39           H  
ATOM   1414 2HB  LYS A  95      26.660  17.020 -22.687  1.00  1.39           H  
ATOM   1415 1HG  LYS A  95      27.202  16.875 -25.091  1.00  1.39           H  
ATOM   1416 2HG  LYS A  95      25.719  17.772 -25.429  1.00  1.39           H  
ATOM   1417 1HD  LYS A  95      26.594  19.678 -24.068  1.00  1.39           H  
ATOM   1418 2HD  LYS A  95      28.086  18.757 -23.924  1.00  1.39           H  
ATOM   1419 1HE  LYS A  95      26.880  19.435 -26.566  1.00  1.39           H  
ATOM   1420 2HE  LYS A  95      28.116  20.432 -25.780  1.00  1.39           H  
ATOM   1421 1HZ  LYS A  95      29.077  18.867 -27.339  1.00  1.39           H  
ATOM   1422 2HZ  LYS A  95      29.572  18.516 -25.808  1.00  1.39           H  
ATOM   1423 3HZ  LYS A  95      28.422  17.578 -26.531  1.00  1.39           H  
ATOM   1424  N   LEU A  96      26.999  14.270 -23.238  1.00  1.87           N  
ATOM   1425  CA  LEU A  96      28.025  13.278 -23.540  1.00  1.87           C  
ATOM   1426  C   LEU A  96      29.008  13.685 -24.658  1.00  1.87           C  
ATOM   1427  O   LEU A  96      28.889  14.772 -25.228  1.00  1.87           O  
ATOM   1428  CB  LEU A  96      27.303  11.963 -23.884  1.00  1.87           C  
ATOM   1429  CG  LEU A  96      26.562  11.383 -22.723  1.00  1.87           C  
ATOM   1430  CD1 LEU A  96      25.799  10.176 -23.164  1.00  1.87           C  
ATOM   1431  CD2 LEU A  96      27.554  11.052 -21.601  1.00  1.87           C  
ATOM   1432  H   LEU A  96      26.912  14.595 -22.287  1.00  1.87           H  
ATOM   1433  HA  LEU A  96      28.575  13.132 -22.618  1.00  1.87           H  
ATOM   1434 1HB  LEU A  96      26.563  12.155 -24.654  1.00  1.87           H  
ATOM   1435 2HB  LEU A  96      27.963  11.228 -24.275  1.00  1.87           H  
ATOM   1436  HG  LEU A  96      25.857  12.102 -22.375  1.00  1.87           H  
ATOM   1437 1HD1 LEU A  96      25.241   9.770 -22.322  1.00  1.87           H  
ATOM   1438 2HD1 LEU A  96      25.112  10.460 -23.947  1.00  1.87           H  
ATOM   1439 3HD1 LEU A  96      26.490   9.428 -23.538  1.00  1.87           H  
ATOM   1440 1HD2 LEU A  96      27.016  10.644 -20.746  1.00  1.87           H  
ATOM   1441 2HD2 LEU A  96      28.280  10.317 -21.953  1.00  1.87           H  
ATOM   1442 3HD2 LEU A  96      28.080  11.960 -21.296  1.00  1.87           H  
ATOM   1443  N   PRO A  97      30.112  12.932 -24.840  1.00  2.51           N  
ATOM   1444  CA  PRO A  97      31.058  13.040 -25.939  1.00  2.51           C  
ATOM   1445  C   PRO A  97      30.403  12.816 -27.293  1.00  2.51           C  
ATOM   1446  O   PRO A  97      29.407  12.098 -27.403  1.00  2.51           O  
ATOM   1447  CB  PRO A  97      32.063  11.935 -25.643  1.00  2.51           C  
ATOM   1448  CG  PRO A  97      31.974  11.711 -24.165  1.00  2.51           C  
ATOM   1449  CD  PRO A  97      30.555  11.956 -23.791  1.00  2.51           C  
ATOM   1450  HA  PRO A  97      31.539  14.030 -25.903  1.00  2.51           H  
ATOM   1451 1HB  PRO A  97      31.810  11.037 -26.230  1.00  2.51           H  
ATOM   1452 2HB  PRO A  97      33.065  12.247 -25.962  1.00  2.51           H  
ATOM   1453 1HG  PRO A  97      32.265  10.675 -23.962  1.00  2.51           H  
ATOM   1454 2HG  PRO A  97      32.686  12.354 -23.621  1.00  2.51           H  
ATOM   1455 1HD  PRO A  97      30.034  11.004 -23.835  1.00  2.51           H  
ATOM   1456 2HD  PRO A  97      30.562  12.391 -22.784  1.00  2.51           H  
ATOM   1457  N   ASN A  98      30.988  13.415 -28.323  1.00  3.23           N  
ATOM   1458  CA  ASN A  98      30.505  13.263 -29.692  1.00  3.23           C  
ATOM   1459  C   ASN A  98      30.545  11.811 -30.136  1.00  3.23           C  
ATOM   1460  O   ASN A  98      31.386  11.030 -29.683  1.00  3.23           O  
ATOM   1461  CB  ASN A  98      31.312  14.119 -30.636  1.00  3.23           C  
ATOM   1462  CG  ASN A  98      31.081  15.555 -30.388  1.00  3.23           C  
ATOM   1463  OD1 ASN A  98      30.042  15.929 -29.829  1.00  3.23           O  
ATOM   1464  ND2 ASN A  98      32.011  16.378 -30.786  1.00  3.23           N  
ATOM   1465  H   ASN A  98      31.797  13.994 -28.156  1.00  3.23           H  
ATOM   1466  HA  ASN A  98      29.461  13.580 -29.732  1.00  3.23           H  
ATOM   1467 1HB  ASN A  98      32.373  13.898 -30.523  1.00  3.23           H  
ATOM   1468 2HB  ASN A  98      31.031  13.884 -31.667  1.00  3.23           H  
ATOM   1469 1HD2 ASN A  98      31.902  17.366 -30.648  1.00  3.23           H  
ATOM   1470 2HD2 ASN A  98      32.832  16.026 -31.233  1.00  3.23           H  
ATOM   1471  N   LYS A  99      29.621  11.459 -31.018  1.00  3.83           N  
ATOM   1472  CA  LYS A  99      29.504  10.115 -31.539  1.00  3.83           C  
ATOM   1473  C   LYS A  99      30.123  10.017 -32.921  1.00  3.83           C  
ATOM   1474  O   LYS A  99      30.518  11.024 -33.504  1.00  3.83           O  
ATOM   1475  CB  LYS A  99      28.034   9.700 -31.552  1.00  3.83           C  
ATOM   1476  CG  LYS A  99      27.374   9.802 -30.173  1.00  3.83           C  
ATOM   1477  CD  LYS A  99      28.042   8.882 -29.164  1.00  3.83           C  
ATOM   1478  CE  LYS A  99      27.338   8.928 -27.816  1.00  3.83           C  
ATOM   1479  NZ  LYS A  99      28.024   8.059 -26.814  1.00  3.83           N  
ATOM   1480  H   LYS A  99      28.957  12.148 -31.370  1.00  3.83           H  
ATOM   1481  HA  LYS A  99      30.049   9.438 -30.881  1.00  3.83           H  
ATOM   1482 1HB  LYS A  99      27.477  10.347 -32.234  1.00  3.83           H  
ATOM   1483 2HB  LYS A  99      27.934   8.677 -31.906  1.00  3.83           H  
ATOM   1484 1HG  LYS A  99      27.433  10.833 -29.809  1.00  3.83           H  
ATOM   1485 2HG  LYS A  99      26.329   9.524 -30.253  1.00  3.83           H  
ATOM   1486 1HD  LYS A  99      28.037   7.859 -29.538  1.00  3.83           H  
ATOM   1487 2HD  LYS A  99      29.080   9.197 -29.022  1.00  3.83           H  
ATOM   1488 1HE  LYS A  99      27.335   9.959 -27.448  1.00  3.83           H  
ATOM   1489 2HE  LYS A  99      26.309   8.593 -27.934  1.00  3.83           H  
ATOM   1490 1HZ  LYS A  99      27.537   8.115 -25.932  1.00  3.83           H  
ATOM   1491 2HZ  LYS A  99      28.025   7.103 -27.141  1.00  3.83           H  
ATOM   1492 3HZ  LYS A  99      28.977   8.379 -26.695  1.00  3.83           H  
ATOM   1493  N   LYS A 100      30.209   8.798 -33.442  1.00  4.08           N  
ATOM   1494  CA  LYS A 100      30.748   8.543 -34.775  1.00  4.08           C  
ATOM   1495  C   LYS A 100      30.155   9.420 -35.874  1.00  4.08           C  
ATOM   1496  O   LYS A 100      30.893  10.010 -36.667  1.00  4.08           O  
ATOM   1497  CB  LYS A 100      30.430   7.094 -35.139  1.00  4.08           C  
ATOM   1498  CG  LYS A 100      30.719   6.681 -36.579  1.00  4.08           C  
ATOM   1499  CD  LYS A 100      30.203   5.267 -36.788  1.00  4.08           C  
ATOM   1500  CE  LYS A 100      30.199   4.823 -38.251  1.00  4.08           C  
ATOM   1501  NZ  LYS A 100      29.190   5.615 -39.076  1.00  4.08           N  
ATOM   1502  H   LYS A 100      29.888   8.014 -32.894  1.00  4.08           H  
ATOM   1503  HA  LYS A 100      31.826   8.705 -34.749  1.00  4.08           H  
ATOM   1504 1HB  LYS A 100      30.989   6.426 -34.487  1.00  4.08           H  
ATOM   1505 2HB  LYS A 100      29.370   6.904 -34.970  1.00  4.08           H  
ATOM   1506 1HG  LYS A 100      30.218   7.351 -37.277  1.00  4.08           H  
ATOM   1507 2HG  LYS A 100      31.789   6.712 -36.772  1.00  4.08           H  
ATOM   1508 1HD  LYS A 100      30.800   4.568 -36.205  1.00  4.08           H  
ATOM   1509 2HD  LYS A 100      29.173   5.227 -36.428  1.00  4.08           H  
ATOM   1510 1HE  LYS A 100      31.187   4.932 -38.689  1.00  4.08           H  
ATOM   1511 2HE  LYS A 100      29.913   3.773 -38.276  1.00  4.08           H  
ATOM   1512 1HZ  LYS A 100      29.167   5.288 -40.017  1.00  4.08           H  
ATOM   1513 2HZ  LYS A 100      28.240   5.561 -38.667  1.00  4.08           H  
ATOM   1514 3HZ  LYS A 100      29.398   6.614 -39.096  1.00  4.08           H  
ATOM   1515  N   ASP A 101      28.826   9.480 -35.932  1.00  3.86           N  
ATOM   1516  CA  ASP A 101      28.146  10.217 -36.986  1.00  3.86           C  
ATOM   1517  C   ASP A 101      27.645  11.609 -36.592  1.00  3.86           C  
ATOM   1518  O   ASP A 101      27.503  12.477 -37.456  1.00  3.86           O  
ATOM   1519  CB  ASP A 101      27.007   9.369 -37.562  1.00  3.86           C  
ATOM   1520  CG  ASP A 101      27.557   8.063 -38.211  1.00  3.86           C  
ATOM   1521  OD1 ASP A 101      28.431   8.155 -39.047  1.00  3.86           O  
ATOM   1522  OD2 ASP A 101      27.147   6.968 -37.869  1.00  3.86           O  
ATOM   1523  H   ASP A 101      28.285   8.994 -35.234  1.00  3.86           H  
ATOM   1524  HA  ASP A 101      28.864  10.361 -37.793  1.00  3.86           H  
ATOM   1525 1HB  ASP A 101      26.302   9.111 -36.771  1.00  3.86           H  
ATOM   1526 2HB  ASP A 101      26.464   9.944 -38.313  1.00  3.86           H  
ATOM   1527  N   GLU A 102      27.316  11.813 -35.312  1.00  3.27           N  
ATOM   1528  CA  GLU A 102      26.710  13.082 -34.909  1.00  3.27           C  
ATOM   1529  C   GLU A 102      27.282  13.731 -33.646  1.00  3.27           C  
ATOM   1530  O   GLU A 102      27.601  13.070 -32.647  1.00  3.27           O  
ATOM   1531  CB  GLU A 102      25.198  12.899 -34.701  1.00  3.27           C  
ATOM   1532  CG  GLU A 102      24.411  12.489 -35.960  1.00  3.27           C  
ATOM   1533  CD  GLU A 102      22.912  12.384 -35.739  1.00  3.27           C  
ATOM   1534  OE1 GLU A 102      22.469  12.634 -34.644  1.00  3.27           O  
ATOM   1535  OE2 GLU A 102      22.217  12.051 -36.672  1.00  3.27           O  
ATOM   1536  H   GLU A 102      27.485  11.093 -34.631  1.00  3.27           H  
ATOM   1537  HA  GLU A 102      26.855  13.793 -35.723  1.00  3.27           H  
ATOM   1538 1HB  GLU A 102      25.029  12.138 -33.938  1.00  3.27           H  
ATOM   1539 2HB  GLU A 102      24.770  13.832 -34.327  1.00  3.27           H  
ATOM   1540 1HG  GLU A 102      24.603  13.218 -36.747  1.00  3.27           H  
ATOM   1541 2HG  GLU A 102      24.775  11.525 -36.305  1.00  3.27           H  
ATOM   1542  N   GLU A 103      27.305  15.059 -33.679  1.00  2.58           N  
ATOM   1543  CA  GLU A 103      27.672  15.886 -32.542  1.00  2.58           C  
ATOM   1544  C   GLU A 103      26.454  16.081 -31.661  1.00  2.58           C  
ATOM   1545  O   GLU A 103      25.446  16.620 -32.113  1.00  2.58           O  
ATOM   1546  CB  GLU A 103      28.169  17.258 -33.030  1.00  2.58           C  
ATOM   1547  CG  GLU A 103      28.592  18.243 -31.930  1.00  2.58           C  
ATOM   1548  CD  GLU A 103      29.043  19.594 -32.463  1.00  2.58           C  
ATOM   1549  OE1 GLU A 103      29.143  19.742 -33.659  1.00  2.58           O  
ATOM   1550  OE2 GLU A 103      29.279  20.478 -31.666  1.00  2.58           O  
ATOM   1551  H   GLU A 103      27.042  15.516 -34.543  1.00  2.58           H  
ATOM   1552  HA  GLU A 103      28.451  15.385 -31.966  1.00  2.58           H  
ATOM   1553 1HB  GLU A 103      29.027  17.115 -33.686  1.00  2.58           H  
ATOM   1554 2HB  GLU A 103      27.387  17.737 -33.618  1.00  2.58           H  
ATOM   1555 1HG  GLU A 103      27.754  18.393 -31.247  1.00  2.58           H  
ATOM   1556 2HG  GLU A 103      29.401  17.813 -31.369  1.00  2.58           H  
ATOM   1557  N   TRP A 104      26.523  15.672 -30.403  1.00  1.96           N  
ATOM   1558  CA  TRP A 104      25.350  15.825 -29.551  1.00  1.96           C  
ATOM   1559  C   TRP A 104      25.262  17.199 -28.946  1.00  1.96           C  
ATOM   1560  O   TRP A 104      25.669  17.421 -27.808  1.00  1.96           O  
ATOM   1561  CB  TRP A 104      25.264  14.792 -28.427  1.00  1.96           C  
ATOM   1562  CG  TRP A 104      24.895  13.412 -28.870  1.00  1.96           C  
ATOM   1563  CD1 TRP A 104      24.933  12.897 -30.133  1.00  1.96           C  
ATOM   1564  CD2 TRP A 104      24.331  12.371 -28.026  1.00  1.96           C  
ATOM   1565  NE1 TRP A 104      24.453  11.611 -30.127  1.00  1.96           N  
ATOM   1566  CE2 TRP A 104      24.076  11.278 -28.845  1.00  1.96           C  
ATOM   1567  CE3 TRP A 104      24.014  12.292 -26.660  1.00  1.96           C  
ATOM   1568  CZ2 TRP A 104      23.521  10.107 -28.349  1.00  1.96           C  
ATOM   1569  CZ3 TRP A 104      23.452  11.134 -26.167  1.00  1.96           C  
ATOM   1570  CH2 TRP A 104      23.213  10.065 -26.984  1.00  1.96           C  
ATOM   1571  H   TRP A 104      27.368  15.249 -30.044  1.00  1.96           H  
ATOM   1572  HA  TRP A 104      24.464  15.691 -30.172  1.00  1.96           H  
ATOM   1573 1HB  TRP A 104      26.232  14.733 -27.919  1.00  1.96           H  
ATOM   1574 2HB  TRP A 104      24.533  15.122 -27.683  1.00  1.96           H  
ATOM   1575  HD1 TRP A 104      25.285  13.423 -31.021  1.00  1.96           H  
ATOM   1576  HE1 TRP A 104      24.373  11.014 -30.939  1.00  1.96           H  
ATOM   1577  HE3 TRP A 104      24.197  13.135 -25.997  1.00  1.96           H  
ATOM   1578  HZ2 TRP A 104      23.318   9.247 -28.988  1.00  1.96           H  
ATOM   1579  HZ3 TRP A 104      23.204  11.100 -25.105  1.00  1.96           H  
ATOM   1580  HH2 TRP A 104      22.768   9.164 -26.560  1.00  1.96           H  
ATOM   1581  N   SER A 105      24.782  18.153 -29.713  1.00  1.50           N  
ATOM   1582  CA  SER A 105      24.709  19.482 -29.147  1.00  1.50           C  
ATOM   1583  C   SER A 105      23.598  19.406 -28.123  1.00  1.50           C  
ATOM   1584  O   SER A 105      22.748  18.516 -28.178  1.00  1.50           O  
ATOM   1585  CB  SER A 105      24.349  20.548 -30.152  1.00  1.50           C  
ATOM   1586  OG  SER A 105      23.003  20.444 -30.506  1.00  1.50           O  
ATOM   1587  H   SER A 105      24.481  17.928 -30.673  1.00  1.50           H  
ATOM   1588  HA  SER A 105      25.648  19.732 -28.657  1.00  1.50           H  
ATOM   1589 1HB  SER A 105      24.543  21.531 -29.731  1.00  1.50           H  
ATOM   1590 2HB  SER A 105      24.972  20.436 -31.041  1.00  1.50           H  
ATOM   1591  HG  SER A 105      22.929  19.621 -31.074  1.00  1.50           H  
ATOM   1592  N   ARG A 106      23.507  20.382 -27.251  1.00  1.19           N  
ATOM   1593  CA  ARG A 106      22.434  20.370 -26.272  1.00  1.19           C  
ATOM   1594  C   ARG A 106      21.044  20.499 -26.910  1.00  1.19           C  
ATOM   1595  O   ARG A 106      20.042  20.191 -26.268  1.00  1.19           O  
ATOM   1596  CB  ARG A 106      22.622  21.481 -25.257  1.00  1.19           C  
ATOM   1597  CG  ARG A 106      23.820  21.322 -24.315  1.00  1.19           C  
ATOM   1598  CD  ARG A 106      23.852  22.426 -23.307  1.00  1.19           C  
ATOM   1599  NE  ARG A 106      25.005  22.353 -22.407  1.00  1.19           N  
ATOM   1600  CZ  ARG A 106      26.202  22.953 -22.626  1.00  1.19           C  
ATOM   1601  NH1 ARG A 106      26.412  23.650 -23.711  1.00  1.19           N  
ATOM   1602  NH2 ARG A 106      27.165  22.848 -21.735  1.00  1.19           N  
ATOM   1603  H   ARG A 106      24.195  21.119 -27.238  1.00  1.19           H  
ATOM   1604  HA  ARG A 106      22.476  19.417 -25.741  1.00  1.19           H  
ATOM   1605 1HB  ARG A 106      22.726  22.432 -25.778  1.00  1.19           H  
ATOM   1606 2HB  ARG A 106      21.742  21.548 -24.636  1.00  1.19           H  
ATOM   1607 1HG  ARG A 106      23.748  20.369 -23.789  1.00  1.19           H  
ATOM   1608 2HG  ARG A 106      24.745  21.350 -24.893  1.00  1.19           H  
ATOM   1609 1HD  ARG A 106      23.888  23.385 -23.824  1.00  1.19           H  
ATOM   1610 2HD  ARG A 106      22.945  22.382 -22.699  1.00  1.19           H  
ATOM   1611  HE  ARG A 106      24.895  21.827 -21.550  1.00  1.19           H  
ATOM   1612 1HH1 ARG A 106      25.693  23.742 -24.411  1.00  1.19           H  
ATOM   1613 2HH1 ARG A 106      27.331  24.114 -23.854  1.00  1.19           H  
ATOM   1614 1HH2 ARG A 106      27.017  22.315 -20.893  1.00  1.19           H  
ATOM   1615 2HH2 ARG A 106      28.059  23.304 -21.901  1.00  1.19           H  
ATOM   1616  N   ASP A 107      20.965  20.971 -28.164  1.00  0.99           N  
ATOM   1617  CA  ASP A 107      19.678  21.175 -28.802  1.00  0.99           C  
ATOM   1618  C   ASP A 107      19.105  19.846 -29.278  1.00  0.99           C  
ATOM   1619  O   ASP A 107      17.894  19.677 -29.421  1.00  0.99           O  
ATOM   1620  CB  ASP A 107      19.807  22.085 -30.018  1.00  0.99           C  
ATOM   1621  CG  ASP A 107      20.243  23.506 -29.700  1.00  0.99           C  
ATOM   1622  OD1 ASP A 107      20.255  23.882 -28.552  1.00  0.99           O  
ATOM   1623  OD2 ASP A 107      20.504  24.237 -30.634  1.00  0.99           O  
ATOM   1624  H   ASP A 107      21.803  21.118 -28.730  1.00  0.99           H  
ATOM   1625  HA  ASP A 107      18.995  21.626 -28.085  1.00  0.99           H  
ATOM   1626 1HB  ASP A 107      20.530  21.646 -30.713  1.00  0.99           H  
ATOM   1627 2HB  ASP A 107      18.849  22.126 -30.536  1.00  0.99           H  
ATOM   1628  N   ASP A 108      19.981  18.872 -29.495  1.00  0.88           N  
ATOM   1629  CA  ASP A 108      19.585  17.621 -30.115  1.00  0.88           C  
ATOM   1630  C   ASP A 108      18.963  16.685 -29.111  1.00  0.88           C  
ATOM   1631  O   ASP A 108      18.391  15.654 -29.467  1.00  0.88           O  
ATOM   1632  CB  ASP A 108      20.809  16.992 -30.764  1.00  0.88           C  
ATOM   1633  CG  ASP A 108      21.281  17.841 -31.951  1.00  0.88           C  
ATOM   1634  OD1 ASP A 108      20.463  18.249 -32.748  1.00  0.88           O  
ATOM   1635  OD2 ASP A 108      22.457  18.135 -31.997  1.00  0.88           O  
ATOM   1636  H   ASP A 108      20.962  18.999 -29.245  1.00  0.88           H  
ATOM   1637  HA  ASP A 108      18.848  17.835 -30.889  1.00  0.88           H  
ATOM   1638 1HB  ASP A 108      21.619  16.920 -30.027  1.00  0.88           H  
ATOM   1639 2HB  ASP A 108      20.577  15.985 -31.106  1.00  0.88           H  
ATOM   1640  N   LEU A 109      19.079  17.051 -27.849  1.00  0.80           N  
ATOM   1641  CA  LEU A 109      18.516  16.262 -26.788  1.00  0.80           C  
ATOM   1642  C   LEU A 109      17.208  16.874 -26.277  1.00  0.80           C  
ATOM   1643  O   LEU A 109      16.609  16.364 -25.333  1.00  0.80           O  
ATOM   1644  CB  LEU A 109      19.541  16.107 -25.678  1.00  0.80           C  
ATOM   1645  CG  LEU A 109      20.849  15.428 -26.145  1.00  0.80           C  
ATOM   1646  CD1 LEU A 109      21.777  15.316 -25.001  1.00  0.80           C  
ATOM   1647  CD2 LEU A 109      20.554  14.069 -26.745  1.00  0.80           C  
ATOM   1648  H   LEU A 109      19.569  17.910 -27.627  1.00  0.80           H  
ATOM   1649  HA  LEU A 109      18.305  15.273 -27.182  1.00  0.80           H  
ATOM   1650 1HB  LEU A 109      19.788  17.097 -25.288  1.00  0.80           H  
ATOM   1651 2HB  LEU A 109      19.110  15.508 -24.872  1.00  0.80           H  
ATOM   1652  HG  LEU A 109      21.330  16.057 -26.902  1.00  0.80           H  
ATOM   1653 1HD1 LEU A 109      22.695  14.852 -25.347  1.00  0.80           H  
ATOM   1654 2HD1 LEU A 109      21.990  16.305 -24.599  1.00  0.80           H  
ATOM   1655 3HD1 LEU A 109      21.333  14.699 -24.226  1.00  0.80           H  
ATOM   1656 1HD2 LEU A 109      21.482  13.611 -27.077  1.00  0.80           H  
ATOM   1657 2HD2 LEU A 109      20.098  13.451 -26.003  1.00  0.80           H  
ATOM   1658 3HD2 LEU A 109      19.880  14.176 -27.595  1.00  0.80           H  
ATOM   1659  N   VAL A 110      16.734  17.936 -26.927  1.00  0.76           N  
ATOM   1660  CA  VAL A 110      15.539  18.628 -26.467  1.00  0.76           C  
ATOM   1661  C   VAL A 110      14.200  17.961 -26.714  1.00  0.76           C  
ATOM   1662  O   VAL A 110      13.282  18.567 -26.184  1.00  0.76           O  
ATOM   1663  CB  VAL A 110      15.462  20.042 -27.095  1.00  0.76           C  
ATOM   1664  CG1 VAL A 110      14.124  20.725 -26.776  1.00  0.76           C  
ATOM   1665  CG2 VAL A 110      16.519  20.877 -26.525  1.00  0.76           C  
ATOM   1666  H   VAL A 110      17.218  18.314 -27.744  1.00  0.76           H  
ATOM   1667  HA  VAL A 110      15.648  18.759 -25.389  1.00  0.76           H  
ATOM   1668  HB  VAL A 110      15.583  19.963 -28.176  1.00  0.76           H  
ATOM   1669 1HG1 VAL A 110      14.115  21.723 -27.223  1.00  0.76           H  
ATOM   1670 2HG1 VAL A 110      13.301  20.150 -27.182  1.00  0.76           H  
ATOM   1671 3HG1 VAL A 110      14.007  20.811 -25.698  1.00  0.76           H  
ATOM   1672 1HG2 VAL A 110      16.483  21.870 -26.957  1.00  0.76           H  
ATOM   1673 2HG2 VAL A 110      16.345  20.937 -25.476  1.00  0.76           H  
ATOM   1674 3HG2 VAL A 110      17.489  20.428 -26.718  1.00  0.76           H  
ATOM   1675  N   ALA A 111      14.024  17.542 -27.962  1.00  0.72           N  
ATOM   1676  CA  ALA A 111      12.961  16.548 -28.116  1.00  0.72           C  
ATOM   1677  C   ALA A 111      12.958  15.362 -27.113  1.00  0.72           C  
ATOM   1678  O   ALA A 111      11.992  15.288 -26.348  1.00  0.72           O  
ATOM   1679  CB  ALA A 111      12.959  16.050 -29.557  1.00  0.72           C  
ATOM   1680  H   ALA A 111      13.892  18.296 -28.623  1.00  0.72           H  
ATOM   1681  HA  ALA A 111      12.017  17.072 -27.962  1.00  0.72           H  
ATOM   1682 1HB  ALA A 111      12.111  15.379 -29.700  1.00  0.72           H  
ATOM   1683 2HB  ALA A 111      12.853  16.910 -30.219  1.00  0.72           H  
ATOM   1684 3HB  ALA A 111      13.853  15.539 -29.824  1.00  0.72           H  
ATOM   1685  N   PRO A 112      13.949  14.442 -27.013  1.00  0.70           N  
ATOM   1686  CA  PRO A 112      13.850  13.341 -26.073  1.00  0.70           C  
ATOM   1687  C   PRO A 112      13.795  13.767 -24.616  1.00  0.70           C  
ATOM   1688  O   PRO A 112      13.117  13.122 -23.812  1.00  0.70           O  
ATOM   1689  CB  PRO A 112      15.119  12.530 -26.363  1.00  0.70           C  
ATOM   1690  CG  PRO A 112      16.053  13.502 -27.027  1.00  0.70           C  
ATOM   1691  CD  PRO A 112      15.156  14.425 -27.835  1.00  0.70           C  
ATOM   1692  HA  PRO A 112      12.957  12.748 -26.322  1.00  0.70           H  
ATOM   1693 1HB  PRO A 112      15.529  12.137 -25.416  1.00  0.70           H  
ATOM   1694 2HB  PRO A 112      14.881  11.664 -26.993  1.00  0.70           H  
ATOM   1695 1HG  PRO A 112      16.609  14.011 -26.240  1.00  0.70           H  
ATOM   1696 2HG  PRO A 112      16.794  12.979 -27.648  1.00  0.70           H  
ATOM   1697 1HD  PRO A 112      15.598  15.406 -27.959  1.00  0.70           H  
ATOM   1698 2HD  PRO A 112      14.958  13.938 -28.793  1.00  0.70           H  
ATOM   1699  N   ASN A 113      14.375  14.919 -24.265  1.00  0.68           N  
ATOM   1700  CA  ASN A 113      14.272  15.293 -22.875  1.00  0.68           C  
ATOM   1701  C   ASN A 113      12.898  15.871 -22.607  1.00  0.68           C  
ATOM   1702  O   ASN A 113      12.354  15.676 -21.524  1.00  0.68           O  
ATOM   1703  CB  ASN A 113      15.408  16.180 -22.424  1.00  0.68           C  
ATOM   1704  CG  ASN A 113      16.693  15.410 -22.347  1.00  0.68           C  
ATOM   1705  OD1 ASN A 113      16.627  14.179 -22.436  1.00  0.68           O  
ATOM   1706  ND2 ASN A 113      17.821  16.064 -22.127  1.00  0.68           N  
ATOM   1707  H   ASN A 113      14.948  15.478 -24.894  1.00  0.68           H  
ATOM   1708  HA  ASN A 113      14.346  14.387 -22.273  1.00  0.68           H  
ATOM   1709 1HB  ASN A 113      15.522  17.034 -23.096  1.00  0.68           H  
ATOM   1710 2HB  ASN A 113      15.195  16.552 -21.434  1.00  0.68           H  
ATOM   1711 1HD2 ASN A 113      18.717  15.575 -22.031  1.00  0.68           H  
ATOM   1712 2HD2 ASN A 113      17.813  17.074 -22.019  1.00  0.68           H  
ATOM   1713  N   SER A 114      12.299  16.543 -23.597  1.00  0.66           N  
ATOM   1714  CA  SER A 114      10.969  17.092 -23.390  1.00  0.66           C  
ATOM   1715  C   SER A 114       9.988  15.961 -23.165  1.00  0.66           C  
ATOM   1716  O   SER A 114       9.131  16.047 -22.287  1.00  0.66           O  
ATOM   1717  CB  SER A 114      10.505  17.930 -24.565  1.00  0.66           C  
ATOM   1718  OG  SER A 114      11.242  19.089 -24.682  1.00  0.66           O  
ATOM   1719  H   SER A 114      12.763  16.668 -24.489  1.00  0.66           H  
ATOM   1720  HA  SER A 114      10.988  17.723 -22.501  1.00  0.66           H  
ATOM   1721 1HB  SER A 114      10.588  17.353 -25.484  1.00  0.66           H  
ATOM   1722 2HB  SER A 114       9.458  18.182 -24.431  1.00  0.66           H  
ATOM   1723  HG  SER A 114      12.051  18.838 -25.139  1.00  0.66           H  
ATOM   1724  N   LYS A 115      10.143  14.867 -23.917  1.00  0.64           N  
ATOM   1725  CA  LYS A 115       9.231  13.735 -23.772  1.00  0.64           C  
ATOM   1726  C   LYS A 115       9.299  13.192 -22.343  1.00  0.64           C  
ATOM   1727  O   LYS A 115       8.269  12.855 -21.730  1.00  0.64           O  
ATOM   1728  CB  LYS A 115       9.597  12.651 -24.783  1.00  0.64           C  
ATOM   1729  CG  LYS A 115       9.294  13.035 -26.232  1.00  0.64           C  
ATOM   1730  CD  LYS A 115       9.720  11.953 -27.207  1.00  0.64           C  
ATOM   1731  CE  LYS A 115       9.465  12.385 -28.643  1.00  0.64           C  
ATOM   1732  NZ  LYS A 115       9.892  11.346 -29.622  1.00  0.64           N  
ATOM   1733  H   LYS A 115      10.878  14.853 -24.630  1.00  0.64           H  
ATOM   1734  HA  LYS A 115       8.214  14.077 -23.962  1.00  0.64           H  
ATOM   1735 1HB  LYS A 115      10.665  12.437 -24.708  1.00  0.64           H  
ATOM   1736 2HB  LYS A 115       9.060  11.734 -24.547  1.00  0.64           H  
ATOM   1737 1HG  LYS A 115       8.225  13.214 -26.343  1.00  0.64           H  
ATOM   1738 2HG  LYS A 115       9.824  13.955 -26.474  1.00  0.64           H  
ATOM   1739 1HD  LYS A 115      10.783  11.750 -27.081  1.00  0.64           H  
ATOM   1740 2HD  LYS A 115       9.165  11.038 -27.004  1.00  0.64           H  
ATOM   1741 1HE  LYS A 115       8.401  12.578 -28.773  1.00  0.64           H  
ATOM   1742 2HE  LYS A 115      10.019  13.305 -28.838  1.00  0.64           H  
ATOM   1743 1HZ  LYS A 115       9.708  11.672 -30.560  1.00  0.64           H  
ATOM   1744 2HZ  LYS A 115      10.880  11.169 -29.516  1.00  0.64           H  
ATOM   1745 3HZ  LYS A 115       9.377  10.494 -29.455  1.00  0.64           H  
ATOM   1746  N   ILE A 116      10.507  13.170 -21.782  1.00  0.63           N  
ATOM   1747  CA  ILE A 116      10.684  12.715 -20.417  1.00  0.63           C  
ATOM   1748  C   ILE A 116      10.104  13.710 -19.418  1.00  0.63           C  
ATOM   1749  O   ILE A 116       9.384  13.317 -18.499  1.00  0.63           O  
ATOM   1750  CB  ILE A 116      12.172  12.460 -20.119  1.00  0.63           C  
ATOM   1751  CG1 ILE A 116      12.685  11.315 -20.991  1.00  0.63           C  
ATOM   1752  CG2 ILE A 116      12.394  12.193 -18.656  1.00  0.63           C  
ATOM   1753  CD1 ILE A 116      11.951  10.018 -20.774  1.00  0.63           C  
ATOM   1754  H   ILE A 116      11.328  13.436 -22.335  1.00  0.63           H  
ATOM   1755  HA  ILE A 116      10.151  11.774 -20.298  1.00  0.63           H  
ATOM   1756  HB  ILE A 116      12.743  13.346 -20.399  1.00  0.63           H  
ATOM   1757 1HG1 ILE A 116      12.579  11.590 -22.030  1.00  0.63           H  
ATOM   1758 2HG1 ILE A 116      13.741  11.159 -20.780  1.00  0.63           H  
ATOM   1759 1HG2 ILE A 116      13.449  12.043 -18.480  1.00  0.63           H  
ATOM   1760 2HG2 ILE A 116      12.054  13.050 -18.091  1.00  0.63           H  
ATOM   1761 3HG2 ILE A 116      11.841  11.307 -18.350  1.00  0.63           H  
ATOM   1762 1HD1 ILE A 116      12.368   9.250 -21.427  1.00  0.63           H  
ATOM   1763 2HD1 ILE A 116      12.061   9.709 -19.734  1.00  0.63           H  
ATOM   1764 3HD1 ILE A 116      10.895  10.155 -21.004  1.00  0.63           H  
ATOM   1765  N   MET A 117      10.355  15.004 -19.613  1.00  0.62           N  
ATOM   1766  CA  MET A 117       9.848  15.989 -18.665  1.00  0.62           C  
ATOM   1767  C   MET A 117       8.321  16.046 -18.674  1.00  0.62           C  
ATOM   1768  O   MET A 117       7.696  16.263 -17.632  1.00  0.62           O  
ATOM   1769  CB  MET A 117      10.386  17.367 -18.999  1.00  0.62           C  
ATOM   1770  CG  MET A 117      11.904  17.562 -18.825  1.00  0.62           C  
ATOM   1771  SD  MET A 117      12.556  17.203 -17.214  1.00  0.62           S  
ATOM   1772  CE  MET A 117      11.821  18.501 -16.295  1.00  0.62           C  
ATOM   1773  H   MET A 117      10.938  15.296 -20.396  1.00  0.62           H  
ATOM   1774  HA  MET A 117      10.170  15.704 -17.665  1.00  0.62           H  
ATOM   1775 1HB  MET A 117      10.152  17.592 -20.043  1.00  0.62           H  
ATOM   1776 2HB  MET A 117       9.878  18.118 -18.389  1.00  0.62           H  
ATOM   1777 1HG  MET A 117      12.436  16.959 -19.535  1.00  0.62           H  
ATOM   1778 2HG  MET A 117      12.111  18.599 -19.044  1.00  0.62           H  
ATOM   1779 1HE  MET A 117      12.132  18.430 -15.257  1.00  0.62           H  
ATOM   1780 2HE  MET A 117      12.126  19.462 -16.705  1.00  0.62           H  
ATOM   1781 3HE  MET A 117      10.750  18.410 -16.365  1.00  0.62           H  
ATOM   1782  N   PHE A 118       7.701  15.819 -19.840  1.00  0.61           N  
ATOM   1783  CA  PHE A 118       6.244  15.820 -19.912  1.00  0.61           C  
ATOM   1784  C   PHE A 118       5.673  14.603 -19.196  1.00  0.61           C  
ATOM   1785  O   PHE A 118       4.683  14.707 -18.463  1.00  0.61           O  
ATOM   1786  CB  PHE A 118       5.747  15.889 -21.369  1.00  0.61           C  
ATOM   1787  CG  PHE A 118       5.747  17.319 -21.957  1.00  0.61           C  
ATOM   1788  CD1 PHE A 118       6.571  17.700 -23.011  1.00  0.61           C  
ATOM   1789  CD2 PHE A 118       4.889  18.275 -21.430  1.00  0.61           C  
ATOM   1790  CE1 PHE A 118       6.534  19.002 -23.510  1.00  0.61           C  
ATOM   1791  CE2 PHE A 118       4.851  19.571 -21.915  1.00  0.61           C  
ATOM   1792  CZ  PHE A 118       5.673  19.934 -22.955  1.00  0.61           C  
ATOM   1793  H   PHE A 118       8.249  15.673 -20.688  1.00  0.61           H  
ATOM   1794  HA  PHE A 118       5.884  16.708 -19.405  1.00  0.61           H  
ATOM   1795 1HB  PHE A 118       6.390  15.262 -21.994  1.00  0.61           H  
ATOM   1796 2HB  PHE A 118       4.737  15.489 -21.430  1.00  0.61           H  
ATOM   1797  HD1 PHE A 118       7.244  16.972 -23.452  1.00  0.61           H  
ATOM   1798  HD2 PHE A 118       4.233  17.985 -20.613  1.00  0.61           H  
ATOM   1799  HE1 PHE A 118       7.186  19.290 -24.340  1.00  0.61           H  
ATOM   1800  HE2 PHE A 118       4.169  20.300 -21.476  1.00  0.61           H  
ATOM   1801  HZ  PHE A 118       5.644  20.951 -23.345  1.00  0.61           H  
ATOM   1802  N   THR A 119       6.335  13.454 -19.334  1.00  0.60           N  
ATOM   1803  CA  THR A 119       5.874  12.260 -18.648  1.00  0.60           C  
ATOM   1804  C   THR A 119       5.957  12.468 -17.138  1.00  0.60           C  
ATOM   1805  O   THR A 119       5.003  12.205 -16.392  1.00  0.60           O  
ATOM   1806  CB  THR A 119       6.730  11.039 -19.036  1.00  0.60           C  
ATOM   1807  OG1 THR A 119       6.617  10.802 -20.454  1.00  0.60           O  
ATOM   1808  CG2 THR A 119       6.282   9.804 -18.251  1.00  0.60           C  
ATOM   1809  H   THR A 119       7.145  13.389 -19.957  1.00  0.60           H  
ATOM   1810  HA  THR A 119       4.835  12.075 -18.919  1.00  0.60           H  
ATOM   1811  HB  THR A 119       7.776  11.247 -18.803  1.00  0.60           H  
ATOM   1812  HG1 THR A 119       7.054  11.543 -20.942  1.00  0.60           H  
ATOM   1813 1HG2 THR A 119       6.902   8.954 -18.530  1.00  0.60           H  
ATOM   1814 2HG2 THR A 119       6.390   9.997 -17.182  1.00  0.60           H  
ATOM   1815 3HG2 THR A 119       5.240   9.585 -18.479  1.00  0.60           H  
ATOM   1816  N   ILE A 120       7.091  12.988 -16.687  1.00  0.59           N  
ATOM   1817  CA  ILE A 120       7.304  13.173 -15.268  1.00  0.59           C  
ATOM   1818  C   ILE A 120       6.349  14.202 -14.705  1.00  0.59           C  
ATOM   1819  O   ILE A 120       5.738  13.979 -13.659  1.00  0.59           O  
ATOM   1820  CB  ILE A 120       8.721  13.634 -14.984  1.00  0.59           C  
ATOM   1821  CG1 ILE A 120       9.686  12.587 -15.345  1.00  0.59           C  
ATOM   1822  CG2 ILE A 120       8.845  13.915 -13.503  1.00  0.59           C  
ATOM   1823  CD1 ILE A 120      11.059  13.110 -15.363  1.00  0.59           C  
ATOM   1824  H   ILE A 120       7.840  13.214 -17.344  1.00  0.59           H  
ATOM   1825  HA  ILE A 120       7.132  12.221 -14.764  1.00  0.59           H  
ATOM   1826  HB  ILE A 120       8.952  14.530 -15.567  1.00  0.59           H  
ATOM   1827 1HG1 ILE A 120       9.619  11.787 -14.627  1.00  0.59           H  
ATOM   1828 2HG1 ILE A 120       9.445  12.186 -16.324  1.00  0.59           H  
ATOM   1829 1HG2 ILE A 120       9.846  14.229 -13.281  1.00  0.59           H  
ATOM   1830 2HG2 ILE A 120       8.147  14.693 -13.240  1.00  0.59           H  
ATOM   1831 3HG2 ILE A 120       8.618  13.013 -12.936  1.00  0.59           H  
ATOM   1832 1HD1 ILE A 120      11.724  12.310 -15.624  1.00  0.59           H  
ATOM   1833 2HD1 ILE A 120      11.134  13.913 -16.097  1.00  0.59           H  
ATOM   1834 3HD1 ILE A 120      11.300  13.490 -14.386  1.00  0.59           H  
ATOM   1835  N   GLY A 121       6.219  15.341 -15.387  1.00  0.58           N  
ATOM   1836  CA  GLY A 121       5.345  16.394 -14.915  1.00  0.58           C  
ATOM   1837  C   GLY A 121       3.899  15.930 -14.787  1.00  0.58           C  
ATOM   1838  O   GLY A 121       3.208  16.301 -13.833  1.00  0.58           O  
ATOM   1839  H   GLY A 121       6.742  15.493 -16.248  1.00  0.58           H  
ATOM   1840 1HA  GLY A 121       5.710  16.735 -13.952  1.00  0.58           H  
ATOM   1841 2HA  GLY A 121       5.405  17.237 -15.594  1.00  0.58           H  
ATOM   1842  N   ASP A 122       3.443  15.059 -15.705  1.00  0.58           N  
ATOM   1843  CA  ASP A 122       2.077  14.544 -15.632  1.00  0.58           C  
ATOM   1844  C   ASP A 122       1.909  13.726 -14.349  1.00  0.58           C  
ATOM   1845  O   ASP A 122       0.873  13.798 -13.681  1.00  0.58           O  
ATOM   1846  CB  ASP A 122       1.777  13.663 -16.861  1.00  0.58           C  
ATOM   1847  CG  ASP A 122       0.281  13.253 -17.049  1.00  0.58           C  
ATOM   1848  OD1 ASP A 122      -0.522  14.122 -17.307  1.00  0.58           O  
ATOM   1849  OD2 ASP A 122      -0.048  12.070 -16.924  1.00  0.58           O  
ATOM   1850  H   ASP A 122       4.032  14.783 -16.494  1.00  0.58           H  
ATOM   1851  HA  ASP A 122       1.386  15.387 -15.609  1.00  0.58           H  
ATOM   1852 1HB  ASP A 122       2.105  14.194 -17.758  1.00  0.58           H  
ATOM   1853 2HB  ASP A 122       2.383  12.755 -16.797  1.00  0.58           H  
ATOM   1854  N   ASN A 123       2.955  12.985 -13.972  1.00  0.58           N  
ATOM   1855  CA  ASN A 123       2.888  12.156 -12.779  1.00  0.58           C  
ATOM   1856  C   ASN A 123       3.028  12.984 -11.504  1.00  0.58           C  
ATOM   1857  O   ASN A 123       2.338  12.738 -10.511  1.00  0.58           O  
ATOM   1858  CB  ASN A 123       3.946  11.084 -12.854  1.00  0.58           C  
ATOM   1859  CG  ASN A 123       3.601   9.983 -13.829  1.00  0.58           C  
ATOM   1860  OD1 ASN A 123       2.810   9.089 -13.507  1.00  0.58           O  
ATOM   1861  ND2 ASN A 123       4.157  10.033 -15.006  1.00  0.58           N  
ATOM   1862  H   ASN A 123       3.789  12.954 -14.565  1.00  0.58           H  
ATOM   1863  HA  ASN A 123       1.912  11.675 -12.750  1.00  0.58           H  
ATOM   1864 1HB  ASN A 123       4.896  11.531 -13.156  1.00  0.58           H  
ATOM   1865 2HB  ASN A 123       4.084  10.670 -11.872  1.00  0.58           H  
ATOM   1866 1HD2 ASN A 123       3.948   9.333 -15.684  1.00  0.58           H  
ATOM   1867 2HD2 ASN A 123       4.778  10.801 -15.243  1.00  0.58           H  
ATOM   1868  N   ILE A 124       3.854  14.022 -11.539  1.00  0.58           N  
ATOM   1869  CA  ILE A 124       3.992  14.841 -10.347  1.00  0.58           C  
ATOM   1870  C   ILE A 124       2.644  15.505 -10.075  1.00  0.58           C  
ATOM   1871  O   ILE A 124       2.147  15.482  -8.954  1.00  0.58           O  
ATOM   1872  CB  ILE A 124       5.070  15.926 -10.495  1.00  0.58           C  
ATOM   1873  CG1 ILE A 124       6.449  15.322 -10.593  1.00  0.58           C  
ATOM   1874  CG2 ILE A 124       5.023  16.811  -9.266  1.00  0.58           C  
ATOM   1875  CD1 ILE A 124       7.491  16.308 -11.021  1.00  0.58           C  
ATOM   1876  H   ILE A 124       4.412  14.204 -12.372  1.00  0.58           H  
ATOM   1877  HA  ILE A 124       4.248  14.206  -9.504  1.00  0.58           H  
ATOM   1878  HB  ILE A 124       4.881  16.512 -11.393  1.00  0.58           H  
ATOM   1879 1HG1 ILE A 124       6.731  14.937  -9.626  1.00  0.58           H  
ATOM   1880 2HG1 ILE A 124       6.427  14.498 -11.303  1.00  0.58           H  
ATOM   1881 1HG2 ILE A 124       5.766  17.601  -9.346  1.00  0.58           H  
ATOM   1882 2HG2 ILE A 124       4.050  17.231  -9.201  1.00  0.58           H  
ATOM   1883 3HG2 ILE A 124       5.220  16.216  -8.374  1.00  0.58           H  
ATOM   1884 1HD1 ILE A 124       8.446  15.806 -11.063  1.00  0.58           H  
ATOM   1885 2HD1 ILE A 124       7.238  16.699 -12.002  1.00  0.58           H  
ATOM   1886 3HD1 ILE A 124       7.540  17.118 -10.309  1.00  0.58           H  
ATOM   1887  N   LYS A 125       2.008  16.045 -11.113  1.00  0.59           N  
ATOM   1888  CA  LYS A 125       0.701  16.675 -10.951  1.00  0.59           C  
ATOM   1889  C   LYS A 125      -0.327  15.737 -10.318  1.00  0.59           C  
ATOM   1890  O   LYS A 125      -1.045  16.124  -9.396  1.00  0.59           O  
ATOM   1891  CB  LYS A 125       0.162  17.105 -12.307  1.00  0.59           C  
ATOM   1892  CG  LYS A 125      -1.183  17.816 -12.289  1.00  0.59           C  
ATOM   1893  CD  LYS A 125      -1.616  18.169 -13.718  1.00  0.59           C  
ATOM   1894  CE  LYS A 125      -2.939  18.898 -13.744  1.00  0.59           C  
ATOM   1895  NZ  LYS A 125      -3.347  19.234 -15.133  1.00  0.59           N  
ATOM   1896  H   LYS A 125       2.443  16.039 -12.039  1.00  0.59           H  
ATOM   1897  HA  LYS A 125       0.815  17.543 -10.307  1.00  0.59           H  
ATOM   1898 1HB  LYS A 125       0.874  17.770 -12.770  1.00  0.59           H  
ATOM   1899 2HB  LYS A 125       0.075  16.232 -12.958  1.00  0.59           H  
ATOM   1900 1HG  LYS A 125      -1.932  17.172 -11.829  1.00  0.59           H  
ATOM   1901 2HG  LYS A 125      -1.099  18.735 -11.707  1.00  0.59           H  
ATOM   1902 1HD  LYS A 125      -0.853  18.786 -14.192  1.00  0.59           H  
ATOM   1903 2HD  LYS A 125      -1.708  17.247 -14.295  1.00  0.59           H  
ATOM   1904 1HE  LYS A 125      -3.705  18.272 -13.290  1.00  0.59           H  
ATOM   1905 2HE  LYS A 125      -2.848  19.821 -13.169  1.00  0.59           H  
ATOM   1906 1HZ  LYS A 125      -4.230  19.723 -15.120  1.00  0.59           H  
ATOM   1907 2HZ  LYS A 125      -2.637  19.823 -15.553  1.00  0.59           H  
ATOM   1908 3HZ  LYS A 125      -3.439  18.384 -15.671  1.00  0.59           H  
ATOM   1909  N   LYS A 126      -0.409  14.508 -10.836  1.00  0.60           N  
ATOM   1910  CA  LYS A 126      -1.371  13.511 -10.374  1.00  0.60           C  
ATOM   1911  C   LYS A 126      -1.176  13.016  -8.945  1.00  0.60           C  
ATOM   1912  O   LYS A 126      -2.156  12.746  -8.245  1.00  0.60           O  
ATOM   1913  CB  LYS A 126      -1.341  12.327 -11.334  1.00  0.60           C  
ATOM   1914  CG  LYS A 126      -1.961  12.651 -12.676  1.00  0.60           C  
ATOM   1915  CD  LYS A 126      -1.795  11.534 -13.675  1.00  0.60           C  
ATOM   1916  CE  LYS A 126      -2.430  11.925 -14.993  1.00  0.60           C  
ATOM   1917  NZ  LYS A 126      -2.126  10.966 -16.073  1.00  0.60           N  
ATOM   1918  H   LYS A 126       0.205  14.256 -11.614  1.00  0.60           H  
ATOM   1919  HA  LYS A 126      -2.360  13.964 -10.426  1.00  0.60           H  
ATOM   1920 1HB  LYS A 126      -0.303  12.026 -11.502  1.00  0.60           H  
ATOM   1921 2HB  LYS A 126      -1.863  11.478 -10.895  1.00  0.60           H  
ATOM   1922 1HG  LYS A 126      -3.025  12.841 -12.539  1.00  0.60           H  
ATOM   1923 2HG  LYS A 126      -1.507  13.554 -13.077  1.00  0.60           H  
ATOM   1924 1HD  LYS A 126      -0.726  11.355 -13.845  1.00  0.60           H  
ATOM   1925 2HD  LYS A 126      -2.251  10.620 -13.300  1.00  0.60           H  
ATOM   1926 1HE  LYS A 126      -3.507  11.977 -14.863  1.00  0.60           H  
ATOM   1927 2HE  LYS A 126      -2.063  12.911 -15.283  1.00  0.60           H  
ATOM   1928 1HZ  LYS A 126      -2.551  11.285 -16.925  1.00  0.60           H  
ATOM   1929 2HZ  LYS A 126      -1.100  10.953 -16.210  1.00  0.60           H  
ATOM   1930 3HZ  LYS A 126      -2.453  10.052 -15.846  1.00  0.60           H  
ATOM   1931  N   TYR A 127       0.069  12.892  -8.506  1.00  0.62           N  
ATOM   1932  CA  TYR A 127       0.326  12.329  -7.188  1.00  0.62           C  
ATOM   1933  C   TYR A 127       0.838  13.314  -6.126  1.00  0.62           C  
ATOM   1934  O   TYR A 127       0.649  13.097  -4.920  1.00  0.62           O  
ATOM   1935  CB  TYR A 127       1.331  11.216  -7.356  1.00  0.62           C  
ATOM   1936  CG  TYR A 127       0.901  10.102  -8.247  1.00  0.62           C  
ATOM   1937  CD1 TYR A 127       1.580   9.872  -9.433  1.00  0.62           C  
ATOM   1938  CD2 TYR A 127      -0.180   9.325  -7.906  1.00  0.62           C  
ATOM   1939  CE1 TYR A 127       1.186   8.864 -10.270  1.00  0.62           C  
ATOM   1940  CE2 TYR A 127      -0.581   8.314  -8.746  1.00  0.62           C  
ATOM   1941  CZ  TYR A 127       0.099   8.080  -9.926  1.00  0.62           C  
ATOM   1942  OH  TYR A 127      -0.305   7.062 -10.761  1.00  0.62           O  
ATOM   1943  H   TYR A 127       0.849  13.120  -9.127  1.00  0.62           H  
ATOM   1944  HA  TYR A 127      -0.605  11.906  -6.815  1.00  0.62           H  
ATOM   1945 1HB  TYR A 127       2.193  11.662  -7.812  1.00  0.62           H  
ATOM   1946 2HB  TYR A 127       1.619  10.809  -6.402  1.00  0.62           H  
ATOM   1947  HD1 TYR A 127       2.434  10.488  -9.696  1.00  0.62           H  
ATOM   1948  HD2 TYR A 127      -0.716   9.510  -6.975  1.00  0.62           H  
ATOM   1949  HE1 TYR A 127       1.724   8.684 -11.197  1.00  0.62           H  
ATOM   1950  HE2 TYR A 127      -1.437   7.693  -8.481  1.00  0.62           H  
ATOM   1951  HH  TYR A 127      -0.987   6.540 -10.324  1.00  0.62           H  
ATOM   1952  N   ALA A 128       1.485  14.383  -6.557  1.00  0.62           N  
ATOM   1953  CA  ALA A 128       2.084  15.351  -5.659  1.00  0.62           C  
ATOM   1954  C   ALA A 128       1.904  16.772  -6.223  1.00  0.62           C  
ATOM   1955  O   ALA A 128       2.887  17.489  -6.425  1.00  0.62           O  
ATOM   1956  CB  ALA A 128       3.550  15.011  -5.480  1.00  0.62           C  
ATOM   1957  H   ALA A 128       1.598  14.544  -7.550  1.00  0.62           H  
ATOM   1958  HA  ALA A 128       1.610  15.283  -4.686  1.00  0.62           H  
ATOM   1959 1HB  ALA A 128       4.005  15.720  -4.790  1.00  0.62           H  
ATOM   1960 2HB  ALA A 128       3.637  14.009  -5.075  1.00  0.62           H  
ATOM   1961 3HB  ALA A 128       4.058  15.058  -6.444  1.00  0.62           H  
ATOM   1962  N   PRO A 129       0.646  17.248  -6.372  1.00  0.62           N  
ATOM   1963  CA  PRO A 129       0.254  18.494  -7.014  1.00  0.62           C  
ATOM   1964  C   PRO A 129       0.779  19.751  -6.336  1.00  0.62           C  
ATOM   1965  O   PRO A 129       0.761  20.828  -6.928  1.00  0.62           O  
ATOM   1966  CB  PRO A 129      -1.274  18.458  -6.932  1.00  0.62           C  
ATOM   1967  CG  PRO A 129      -1.582  17.535  -5.782  1.00  0.62           C  
ATOM   1968  CD  PRO A 129      -0.513  16.482  -5.847  1.00  0.62           C  
ATOM   1969  HA  PRO A 129       0.564  18.448  -8.061  1.00  0.62           H  
ATOM   1970 1HB  PRO A 129      -1.660  19.477  -6.775  1.00  0.62           H  
ATOM   1971 2HB  PRO A 129      -1.685  18.100  -7.888  1.00  0.62           H  
ATOM   1972 1HG  PRO A 129      -1.574  18.097  -4.836  1.00  0.62           H  
ATOM   1973 2HG  PRO A 129      -2.592  17.114  -5.896  1.00  0.62           H  
ATOM   1974 1HD  PRO A 129      -0.352  16.083  -4.849  1.00  0.62           H  
ATOM   1975 2HD  PRO A 129      -0.827  15.710  -6.571  1.00  0.62           H  
ATOM   1976  N   ASN A 130       1.174  19.637  -5.071  1.00  0.61           N  
ATOM   1977  CA  ASN A 130       1.669  20.787  -4.334  1.00  0.61           C  
ATOM   1978  C   ASN A 130       3.194  20.807  -4.187  1.00  0.61           C  
ATOM   1979  O   ASN A 130       3.732  21.666  -3.486  1.00  0.61           O  
ATOM   1980  CB  ASN A 130       1.025  20.806  -2.962  1.00  0.61           C  
ATOM   1981  CG  ASN A 130      -0.466  21.042  -3.021  1.00  0.61           C  
ATOM   1982  OD1 ASN A 130      -0.956  21.866  -3.801  1.00  0.61           O  
ATOM   1983  ND2 ASN A 130      -1.200  20.327  -2.201  1.00  0.61           N  
ATOM   1984  H   ASN A 130       1.157  18.739  -4.615  1.00  0.61           H  
ATOM   1985  HA  ASN A 130       1.386  21.691  -4.874  1.00  0.61           H  
ATOM   1986 1HB  ASN A 130       1.213  19.855  -2.463  1.00  0.61           H  
ATOM   1987 2HB  ASN A 130       1.483  21.589  -2.358  1.00  0.61           H  
ATOM   1988 1HD2 ASN A 130      -2.195  20.440  -2.190  1.00  0.61           H  
ATOM   1989 2HD2 ASN A 130      -0.766  19.673  -1.580  1.00  0.61           H  
ATOM   1990  N   ALA A 131       3.892  19.863  -4.816  1.00  0.59           N  
ATOM   1991  CA  ALA A 131       5.343  19.776  -4.652  1.00  0.59           C  
ATOM   1992  C   ALA A 131       6.116  20.917  -5.299  1.00  0.59           C  
ATOM   1993  O   ALA A 131       5.740  21.448  -6.344  1.00  0.59           O  
ATOM   1994  CB  ALA A 131       5.866  18.473  -5.216  1.00  0.59           C  
ATOM   1995  H   ALA A 131       3.423  19.172  -5.406  1.00  0.59           H  
ATOM   1996  HA  ALA A 131       5.555  19.798  -3.582  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131       6.943  18.408  -5.039  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131       5.368  17.643  -4.720  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131       5.667  18.430  -6.285  1.00  0.59           H  
ATOM   2000  N   PHE A 132       7.243  21.240  -4.689  1.00  0.57           N  
ATOM   2001  CA  PHE A 132       8.223  22.151  -5.255  1.00  0.57           C  
ATOM   2002  C   PHE A 132       9.071  21.314  -6.178  1.00  0.57           C  
ATOM   2003  O   PHE A 132       9.507  20.232  -5.777  1.00  0.57           O  
ATOM   2004  CB  PHE A 132       9.037  22.785  -4.131  1.00  0.57           C  
ATOM   2005  CG  PHE A 132      10.157  23.744  -4.484  1.00  0.57           C  
ATOM   2006  CD1 PHE A 132       9.885  24.992  -4.998  1.00  0.57           C  
ATOM   2007  CD2 PHE A 132      11.487  23.419  -4.215  1.00  0.57           C  
ATOM   2008  CE1 PHE A 132      10.901  25.896  -5.261  1.00  0.57           C  
ATOM   2009  CE2 PHE A 132      12.501  24.325  -4.465  1.00  0.57           C  
ATOM   2010  CZ  PHE A 132      12.205  25.562  -4.987  1.00  0.57           C  
ATOM   2011  H   PHE A 132       7.459  20.789  -3.800  1.00  0.57           H  
ATOM   2012  HA  PHE A 132       7.719  22.927  -5.836  1.00  0.57           H  
ATOM   2013 1HB  PHE A 132       8.341  23.326  -3.516  1.00  0.57           H  
ATOM   2014 2HB  PHE A 132       9.451  21.998  -3.511  1.00  0.57           H  
ATOM   2015  HD1 PHE A 132       8.859  25.256  -5.190  1.00  0.57           H  
ATOM   2016  HD2 PHE A 132      11.724  22.448  -3.788  1.00  0.57           H  
ATOM   2017  HE1 PHE A 132      10.662  26.878  -5.673  1.00  0.57           H  
ATOM   2018  HE2 PHE A 132      13.531  24.068  -4.240  1.00  0.57           H  
ATOM   2019  HZ  PHE A 132      13.004  26.276  -5.177  1.00  0.57           H  
ATOM   2020  N   VAL A 133       9.270  21.751  -7.407  1.00  0.56           N  
ATOM   2021  CA  VAL A 133      10.056  20.921  -8.286  1.00  0.56           C  
ATOM   2022  C   VAL A 133      11.329  21.636  -8.699  1.00  0.56           C  
ATOM   2023  O   VAL A 133      11.313  22.829  -9.023  1.00  0.56           O  
ATOM   2024  CB  VAL A 133       9.230  20.545  -9.543  1.00  0.56           C  
ATOM   2025  CG1 VAL A 133       7.955  19.812  -9.142  1.00  0.56           C  
ATOM   2026  CG2 VAL A 133       8.903  21.693 -10.278  1.00  0.56           C  
ATOM   2027  H   VAL A 133       8.880  22.637  -7.714  1.00  0.56           H  
ATOM   2028  HA  VAL A 133      10.321  20.011  -7.765  1.00  0.56           H  
ATOM   2029  HB  VAL A 133       9.824  19.867 -10.150  1.00  0.56           H  
ATOM   2030 1HG1 VAL A 133       7.398  19.540 -10.038  1.00  0.56           H  
ATOM   2031 2HG1 VAL A 133       8.198  18.929  -8.588  1.00  0.56           H  
ATOM   2032 3HG1 VAL A 133       7.342  20.467  -8.520  1.00  0.56           H  
ATOM   2033 1HG2 VAL A 133       8.331  21.418 -11.160  1.00  0.56           H  
ATOM   2034 2HG2 VAL A 133       8.310  22.321  -9.645  1.00  0.56           H  
ATOM   2035 3HG2 VAL A 133       9.822  22.193 -10.571  1.00  0.56           H  
ATOM   2036  N   ILE A 134      12.414  20.873  -8.734  1.00  0.56           N  
ATOM   2037  CA  ILE A 134      13.720  21.357  -9.139  1.00  0.56           C  
ATOM   2038  C   ILE A 134      14.183  20.566 -10.344  1.00  0.56           C  
ATOM   2039  O   ILE A 134      14.204  19.335 -10.312  1.00  0.56           O  
ATOM   2040  CB  ILE A 134      14.768  21.227  -8.017  1.00  0.56           C  
ATOM   2041  CG1 ILE A 134      14.360  22.035  -6.780  1.00  0.56           C  
ATOM   2042  CG2 ILE A 134      16.160  21.677  -8.528  1.00  0.56           C  
ATOM   2043  CD1 ILE A 134      15.229  21.737  -5.573  1.00  0.56           C  
ATOM   2044  H   ILE A 134      12.316  19.901  -8.448  1.00  0.56           H  
ATOM   2045  HA  ILE A 134      13.637  22.397  -9.397  1.00  0.56           H  
ATOM   2046  HB  ILE A 134      14.820  20.206  -7.722  1.00  0.56           H  
ATOM   2047 1HG1 ILE A 134      14.435  23.094  -7.012  1.00  0.56           H  
ATOM   2048 2HG1 ILE A 134      13.325  21.810  -6.521  1.00  0.56           H  
ATOM   2049 1HG2 ILE A 134      16.900  21.560  -7.736  1.00  0.56           H  
ATOM   2050 2HG2 ILE A 134      16.454  21.068  -9.384  1.00  0.56           H  
ATOM   2051 3HG2 ILE A 134      16.114  22.728  -8.831  1.00  0.56           H  
ATOM   2052 1HD1 ILE A 134      14.908  22.335  -4.732  1.00  0.56           H  
ATOM   2053 2HD1 ILE A 134      15.150  20.689  -5.310  1.00  0.56           H  
ATOM   2054 3HD1 ILE A 134      16.265  21.967  -5.804  1.00  0.56           H  
ATOM   2055  N   CYS A 135      14.512  21.256 -11.410  1.00  0.57           N  
ATOM   2056  CA  CYS A 135      14.950  20.561 -12.611  1.00  0.57           C  
ATOM   2057  C   CYS A 135      16.460  20.599 -12.790  1.00  0.57           C  
ATOM   2058  O   CYS A 135      17.102  21.628 -12.585  1.00  0.57           O  
ATOM   2059  CB  CYS A 135      14.290  21.143 -13.833  1.00  0.57           C  
ATOM   2060  SG  CYS A 135      14.743  20.335 -15.391  1.00  0.57           S  
ATOM   2061  H   CYS A 135      14.433  22.275 -11.371  1.00  0.57           H  
ATOM   2062  HA  CYS A 135      14.647  19.517 -12.538  1.00  0.57           H  
ATOM   2063 1HB  CYS A 135      13.205  21.126 -13.730  1.00  0.57           H  
ATOM   2064 2HB  CYS A 135      14.607  22.154 -13.902  1.00  0.57           H  
ATOM   2065  HG  CYS A 135      16.069  20.390 -15.216  1.00  0.57           H  
ATOM   2066  N   ILE A 136      17.036  19.458 -13.121  1.00  0.59           N  
ATOM   2067  CA  ILE A 136      18.462  19.344 -13.407  1.00  0.59           C  
ATOM   2068  C   ILE A 136      18.697  19.108 -14.913  1.00  0.59           C  
ATOM   2069  O   ILE A 136      19.596  19.699 -15.513  1.00  0.59           O  
ATOM   2070  CB  ILE A 136      19.095  18.253 -12.530  1.00  0.59           C  
ATOM   2071  CG1 ILE A 136      18.956  18.674 -11.067  1.00  0.59           C  
ATOM   2072  CG2 ILE A 136      20.524  17.986 -12.912  1.00  0.59           C  
ATOM   2073  CD1 ILE A 136      19.377  17.649 -10.101  1.00  0.59           C  
ATOM   2074  H   ILE A 136      16.474  18.613 -13.198  1.00  0.59           H  
ATOM   2075  HA  ILE A 136      18.941  20.285 -13.145  1.00  0.59           H  
ATOM   2076  HB  ILE A 136      18.538  17.342 -12.646  1.00  0.59           H  
ATOM   2077 1HG1 ILE A 136      19.522  19.551 -10.903  1.00  0.59           H  
ATOM   2078 2HG1 ILE A 136      17.909  18.902 -10.867  1.00  0.59           H  
ATOM   2079 1HG2 ILE A 136      20.915  17.211 -12.271  1.00  0.59           H  
ATOM   2080 2HG2 ILE A 136      20.563  17.658 -13.951  1.00  0.59           H  
ATOM   2081 3HG2 ILE A 136      21.109  18.883 -12.799  1.00  0.59           H  
ATOM   2082 1HD1 ILE A 136      19.236  18.011  -9.123  1.00  0.59           H  
ATOM   2083 2HD1 ILE A 136      18.778  16.775 -10.227  1.00  0.59           H  
ATOM   2084 3HD1 ILE A 136      20.424  17.412 -10.250  1.00  0.59           H  
ATOM   2085  N   THR A 137      17.872  18.240 -15.505  1.00  0.60           N  
ATOM   2086  CA  THR A 137      17.959  17.844 -16.924  1.00  0.60           C  
ATOM   2087  C   THR A 137      18.073  19.027 -17.903  1.00  0.60           C  
ATOM   2088  O   THR A 137      17.324  19.998 -17.808  1.00  0.60           O  
ATOM   2089  CB  THR A 137      16.711  17.032 -17.311  1.00  0.60           C  
ATOM   2090  OG1 THR A 137      16.616  15.907 -16.455  1.00  0.60           O  
ATOM   2091  CG2 THR A 137      16.767  16.557 -18.757  1.00  0.60           C  
ATOM   2092  H   THR A 137      17.182  17.785 -14.909  1.00  0.60           H  
ATOM   2093  HA  THR A 137      18.840  17.214 -17.046  1.00  0.60           H  
ATOM   2094  HB  THR A 137      15.823  17.652 -17.180  1.00  0.60           H  
ATOM   2095  HG1 THR A 137      16.021  15.231 -16.847  1.00  0.60           H  
ATOM   2096 1HG2 THR A 137      15.865  15.985 -18.978  1.00  0.60           H  
ATOM   2097 2HG2 THR A 137      16.823  17.407 -19.432  1.00  0.60           H  
ATOM   2098 3HG2 THR A 137      17.641  15.923 -18.900  1.00  0.60           H  
ATOM   2099  N   ASN A 138      19.037  18.926 -18.836  1.00  0.61           N  
ATOM   2100  CA  ASN A 138      19.302  19.947 -19.860  1.00  0.61           C  
ATOM   2101  C   ASN A 138      18.514  19.901 -21.192  1.00  0.61           C  
ATOM   2102  O   ASN A 138      17.995  18.857 -21.581  1.00  0.61           O  
ATOM   2103  CB  ASN A 138      20.790  20.041 -20.141  1.00  0.61           C  
ATOM   2104  CG  ASN A 138      21.498  20.836 -19.062  1.00  0.61           C  
ATOM   2105  OD1 ASN A 138      21.050  21.953 -18.705  1.00  0.61           O  
ATOM   2106  ND2 ASN A 138      22.573  20.301 -18.535  1.00  0.61           N  
ATOM   2107  H   ASN A 138      19.612  18.095 -18.829  1.00  0.61           H  
ATOM   2108  HA  ASN A 138      19.057  20.851 -19.367  1.00  0.61           H  
ATOM   2109 1HB  ASN A 138      21.213  19.036 -20.165  1.00  0.61           H  
ATOM   2110 2HB  ASN A 138      20.976  20.491 -21.115  1.00  0.61           H  
ATOM   2111 1HD2 ASN A 138      23.069  20.783 -17.811  1.00  0.61           H  
ATOM   2112 2HD2 ASN A 138      22.892  19.407 -18.846  1.00  0.61           H  
ATOM   2113  N   PRO A 139      18.419  21.056 -21.902  1.00  0.62           N  
ATOM   2114  CA  PRO A 139      18.753  22.438 -21.550  1.00  0.62           C  
ATOM   2115  C   PRO A 139      17.843  22.914 -20.455  1.00  0.62           C  
ATOM   2116  O   PRO A 139      16.645  23.114 -20.682  1.00  0.62           O  
ATOM   2117  CB  PRO A 139      18.508  23.209 -22.848  1.00  0.62           C  
ATOM   2118  CG  PRO A 139      18.535  22.169 -23.912  1.00  0.62           C  
ATOM   2119  CD  PRO A 139      17.954  20.925 -23.255  1.00  0.62           C  
ATOM   2120  HA  PRO A 139      19.809  22.515 -21.244  1.00  0.62           H  
ATOM   2121 1HB  PRO A 139      17.553  23.725 -22.794  1.00  0.62           H  
ATOM   2122 2HB  PRO A 139      19.282  23.980 -22.981  1.00  0.62           H  
ATOM   2123 1HG  PRO A 139      17.961  22.516 -24.770  1.00  0.62           H  
ATOM   2124 2HG  PRO A 139      19.553  22.014 -24.274  1.00  0.62           H  
ATOM   2125 1HD  PRO A 139      16.875  20.946 -23.264  1.00  0.62           H  
ATOM   2126 2HD  PRO A 139      18.357  20.009 -23.724  1.00  0.62           H  
ATOM   2127  N   LEU A 140      18.410  23.177 -19.305  1.00  0.61           N  
ATOM   2128  CA  LEU A 140      17.645  23.427 -18.107  1.00  0.61           C  
ATOM   2129  C   LEU A 140      16.473  24.369 -18.214  1.00  0.61           C  
ATOM   2130  O   LEU A 140      15.399  24.089 -17.703  1.00  0.61           O  
ATOM   2131  CB  LEU A 140      18.554  23.983 -17.059  1.00  0.61           C  
ATOM   2132  CG  LEU A 140      17.894  24.255 -15.840  1.00  0.61           C  
ATOM   2133  CD1 LEU A 140      17.383  22.964 -15.292  1.00  0.61           C  
ATOM   2134  CD2 LEU A 140      18.831  24.925 -14.965  1.00  0.61           C  
ATOM   2135  H   LEU A 140      19.418  23.032 -19.206  1.00  0.61           H  
ATOM   2136  HA  LEU A 140      17.265  22.466 -17.761  1.00  0.61           H  
ATOM   2137 1HB  LEU A 140      19.358  23.269 -16.867  1.00  0.61           H  
ATOM   2138 2HB  LEU A 140      18.981  24.917 -17.422  1.00  0.61           H  
ATOM   2139  HG  LEU A 140      17.037  24.911 -16.015  1.00  0.61           H  
ATOM   2140 1HD1 LEU A 140      16.871  23.157 -14.383  1.00  0.61           H  
ATOM   2141 2HD1 LEU A 140      16.699  22.516 -16.008  1.00  0.61           H  
ATOM   2142 3HD1 LEU A 140      18.217  22.280 -15.112  1.00  0.61           H  
ATOM   2143 1HD2 LEU A 140      18.353  25.153 -14.052  1.00  0.61           H  
ATOM   2144 2HD2 LEU A 140      19.691  24.274 -14.788  1.00  0.61           H  
ATOM   2145 3HD2 LEU A 140      19.157  25.851 -15.440  1.00  0.61           H  
ATOM   2146  N   ASP A 141      16.623  25.464 -18.910  1.00  0.60           N  
ATOM   2147  CA  ASP A 141      15.582  26.474 -18.873  1.00  0.60           C  
ATOM   2148  C   ASP A 141      14.422  26.060 -19.757  1.00  0.60           C  
ATOM   2149  O   ASP A 141      13.264  26.413 -19.517  1.00  0.60           O  
ATOM   2150  CB  ASP A 141      16.194  27.779 -19.331  1.00  0.60           C  
ATOM   2151  CG  ASP A 141      17.248  28.197 -18.365  1.00  0.60           C  
ATOM   2152  OD1 ASP A 141      16.943  28.642 -17.291  1.00  0.60           O  
ATOM   2153  OD2 ASP A 141      18.396  27.982 -18.691  1.00  0.60           O  
ATOM   2154  H   ASP A 141      17.494  25.632 -19.395  1.00  0.60           H  
ATOM   2155  HA  ASP A 141      15.226  26.578 -17.848  1.00  0.60           H  
ATOM   2156 1HB  ASP A 141      16.629  27.653 -20.299  1.00  0.60           H  
ATOM   2157 2HB  ASP A 141      15.427  28.536 -19.401  1.00  0.60           H  
ATOM   2158  N   VAL A 142      14.733  25.281 -20.774  1.00  0.59           N  
ATOM   2159  CA  VAL A 142      13.731  24.836 -21.707  1.00  0.59           C  
ATOM   2160  C   VAL A 142      12.939  23.758 -20.992  1.00  0.59           C  
ATOM   2161  O   VAL A 142      11.707  23.754 -21.006  1.00  0.59           O  
ATOM   2162  CB  VAL A 142      14.410  24.257 -22.946  1.00  0.59           C  
ATOM   2163  CG1 VAL A 142      13.401  23.701 -23.912  1.00  0.59           C  
ATOM   2164  CG2 VAL A 142      15.268  25.323 -23.569  1.00  0.59           C  
ATOM   2165  H   VAL A 142      15.686  24.943 -20.876  1.00  0.59           H  
ATOM   2166  HA  VAL A 142      13.080  25.668 -21.975  1.00  0.59           H  
ATOM   2167  HB  VAL A 142      15.041  23.424 -22.636  1.00  0.59           H  
ATOM   2168 1HG1 VAL A 142      13.919  23.278 -24.774  1.00  0.59           H  
ATOM   2169 2HG1 VAL A 142      12.805  22.938 -23.435  1.00  0.59           H  
ATOM   2170 3HG1 VAL A 142      12.767  24.496 -24.229  1.00  0.59           H  
ATOM   2171 1HG2 VAL A 142      15.784  24.900 -24.408  1.00  0.59           H  
ATOM   2172 2HG2 VAL A 142      14.645  26.163 -23.893  1.00  0.59           H  
ATOM   2173 3HG2 VAL A 142      15.997  25.672 -22.839  1.00  0.59           H  
ATOM   2174  N   MET A 143      13.673  22.863 -20.320  1.00  0.58           N  
ATOM   2175  CA  MET A 143      13.074  21.749 -19.601  1.00  0.58           C  
ATOM   2176  C   MET A 143      12.213  22.236 -18.443  1.00  0.58           C  
ATOM   2177  O   MET A 143      11.135  21.688 -18.200  1.00  0.58           O  
ATOM   2178  CB  MET A 143      14.172  20.835 -19.086  1.00  0.58           C  
ATOM   2179  CG  MET A 143      14.975  20.143 -20.174  1.00  0.58           C  
ATOM   2180  SD  MET A 143      14.012  19.121 -21.255  1.00  0.58           S  
ATOM   2181  CE  MET A 143      13.785  20.157 -22.664  1.00  0.58           C  
ATOM   2182  H   MET A 143      14.690  22.956 -20.338  1.00  0.58           H  
ATOM   2183  HA  MET A 143      12.437  21.195 -20.287  1.00  0.58           H  
ATOM   2184 1HB  MET A 143      14.882  21.421 -18.498  1.00  0.58           H  
ATOM   2185 2HB  MET A 143      13.765  20.083 -18.428  1.00  0.58           H  
ATOM   2186 1HG  MET A 143      15.476  20.892 -20.776  1.00  0.58           H  
ATOM   2187 2HG  MET A 143      15.735  19.525 -19.717  1.00  0.58           H  
ATOM   2188 1HE  MET A 143      13.224  19.624 -23.410  1.00  0.58           H  
ATOM   2189 2HE  MET A 143      13.248  21.041 -22.364  1.00  0.58           H  
ATOM   2190 3HE  MET A 143      14.739  20.431 -23.077  1.00  0.58           H  
ATOM   2191  N   VAL A 144      12.637  23.313 -17.776  1.00  0.59           N  
ATOM   2192  CA  VAL A 144      11.850  23.869 -16.688  1.00  0.59           C  
ATOM   2193  C   VAL A 144      10.539  24.437 -17.224  1.00  0.59           C  
ATOM   2194  O   VAL A 144       9.486  24.236 -16.618  1.00  0.59           O  
ATOM   2195  CB  VAL A 144      12.601  24.949 -15.920  1.00  0.59           C  
ATOM   2196  CG1 VAL A 144      11.725  25.534 -15.014  1.00  0.59           C  
ATOM   2197  CG2 VAL A 144      13.635  24.387 -15.122  1.00  0.59           C  
ATOM   2198  H   VAL A 144      13.547  23.722 -17.990  1.00  0.59           H  
ATOM   2199  HA  VAL A 144      11.622  23.065 -15.989  1.00  0.59           H  
ATOM   2200  HB  VAL A 144      12.994  25.693 -16.622  1.00  0.59           H  
ATOM   2201 1HG1 VAL A 144      12.254  26.285 -14.440  1.00  0.59           H  
ATOM   2202 2HG1 VAL A 144      10.898  25.957 -15.548  1.00  0.59           H  
ATOM   2203 3HG1 VAL A 144      11.390  24.757 -14.367  1.00  0.59           H  
ATOM   2204 1HG2 VAL A 144      14.092  25.192 -14.606  1.00  0.59           H  
ATOM   2205 2HG2 VAL A 144      13.168  23.706 -14.426  1.00  0.59           H  
ATOM   2206 3HG2 VAL A 144      14.354  23.869 -15.703  1.00  0.59           H  
ATOM   2207  N   LYS A 145      10.585  25.137 -18.365  1.00  0.59           N  
ATOM   2208  CA  LYS A 145       9.353  25.657 -18.948  1.00  0.59           C  
ATOM   2209  C   LYS A 145       8.429  24.505 -19.321  1.00  0.59           C  
ATOM   2210  O   LYS A 145       7.214  24.576 -19.089  1.00  0.59           O  
ATOM   2211  CB  LYS A 145       9.647  26.493 -20.194  1.00  0.59           C  
ATOM   2212  CG  LYS A 145       8.412  27.164 -20.888  1.00  0.59           C  
ATOM   2213  CD  LYS A 145       7.846  28.345 -20.084  1.00  0.59           C  
ATOM   2214  CE  LYS A 145       6.640  29.037 -20.796  1.00  0.59           C  
ATOM   2215  NZ  LYS A 145       7.015  29.764 -22.076  1.00  0.59           N  
ATOM   2216  H   LYS A 145      11.479  25.326 -18.828  1.00  0.59           H  
ATOM   2217  HA  LYS A 145       8.840  26.266 -18.214  1.00  0.59           H  
ATOM   2218 1HB  LYS A 145      10.372  27.271 -19.956  1.00  0.59           H  
ATOM   2219 2HB  LYS A 145      10.122  25.854 -20.940  1.00  0.59           H  
ATOM   2220 1HG  LYS A 145       8.713  27.525 -21.873  1.00  0.59           H  
ATOM   2221 2HG  LYS A 145       7.632  26.417 -21.024  1.00  0.59           H  
ATOM   2222 1HD  LYS A 145       7.530  28.006 -19.098  1.00  0.59           H  
ATOM   2223 2HD  LYS A 145       8.633  29.095 -19.959  1.00  0.59           H  
ATOM   2224 1HE  LYS A 145       5.886  28.291 -21.028  1.00  0.59           H  
ATOM   2225 2HE  LYS A 145       6.215  29.758 -20.115  1.00  0.59           H  
ATOM   2226 1HZ  LYS A 145       6.187  30.243 -22.477  1.00  0.59           H  
ATOM   2227 2HZ  LYS A 145       7.700  30.498 -21.874  1.00  0.59           H  
ATOM   2228 3HZ  LYS A 145       7.395  29.130 -22.750  1.00  0.59           H  
ATOM   2229  N   MET A 146       8.997  23.412 -19.856  1.00  0.60           N  
ATOM   2230  CA  MET A 146       8.153  22.287 -20.226  1.00  0.60           C  
ATOM   2231  C   MET A 146       7.536  21.668 -18.968  1.00  0.60           C  
ATOM   2232  O   MET A 146       6.376  21.266 -18.993  1.00  0.60           O  
ATOM   2233  CB  MET A 146       8.936  21.207 -20.973  1.00  0.60           C  
ATOM   2234  CG  MET A 146       9.530  21.598 -22.343  1.00  0.60           C  
ATOM   2235  SD  MET A 146       8.352  22.206 -23.536  1.00  0.60           S  
ATOM   2236  CE  MET A 146       8.669  23.970 -23.388  1.00  0.60           C  
ATOM   2237  H   MET A 146      10.000  23.393 -20.045  1.00  0.60           H  
ATOM   2238  HA  MET A 146       7.343  22.647 -20.859  1.00  0.60           H  
ATOM   2239 1HB  MET A 146       9.766  20.878 -20.347  1.00  0.60           H  
ATOM   2240 2HB  MET A 146       8.291  20.341 -21.128  1.00  0.60           H  
ATOM   2241 1HG  MET A 146      10.276  22.349 -22.208  1.00  0.60           H  
ATOM   2242 2HG  MET A 146      10.021  20.721 -22.771  1.00  0.60           H  
ATOM   2243 1HE  MET A 146       8.027  24.519 -24.075  1.00  0.60           H  
ATOM   2244 2HE  MET A 146       8.470  24.289 -22.370  1.00  0.60           H  
ATOM   2245 3HE  MET A 146       9.716  24.178 -23.629  1.00  0.60           H  
ATOM   2246  N   LEU A 147       8.289  21.655 -17.855  1.00  0.61           N  
ATOM   2247  CA  LEU A 147       7.828  21.111 -16.575  1.00  0.61           C  
ATOM   2248  C   LEU A 147       6.698  21.977 -16.024  1.00  0.61           C  
ATOM   2249  O   LEU A 147       5.696  21.463 -15.522  1.00  0.61           O  
ATOM   2250  CB  LEU A 147       8.988  21.052 -15.575  1.00  0.61           C  
ATOM   2251  CG  LEU A 147       8.741  20.422 -14.205  1.00  0.61           C  
ATOM   2252  CD1 LEU A 147       8.288  18.949 -14.372  1.00  0.61           C  
ATOM   2253  CD2 LEU A 147      10.054  20.508 -13.408  1.00  0.61           C  
ATOM   2254  H   LEU A 147       9.251  21.989 -17.914  1.00  0.61           H  
ATOM   2255  HA  LEU A 147       7.459  20.102 -16.740  1.00  0.61           H  
ATOM   2256 1HB  LEU A 147       9.810  20.537 -16.045  1.00  0.61           H  
ATOM   2257 2HB  LEU A 147       9.312  22.070 -15.385  1.00  0.61           H  
ATOM   2258  HG  LEU A 147       7.951  20.965 -13.682  1.00  0.61           H  
ATOM   2259 1HD1 LEU A 147       8.116  18.509 -13.392  1.00  0.61           H  
ATOM   2260 2HD1 LEU A 147       7.374  18.914 -14.953  1.00  0.61           H  
ATOM   2261 3HD1 LEU A 147       9.048  18.381 -14.885  1.00  0.61           H  
ATOM   2262 1HD2 LEU A 147       9.919  20.061 -12.437  1.00  0.61           H  
ATOM   2263 2HD2 LEU A 147      10.830  19.977 -13.939  1.00  0.61           H  
ATOM   2264 3HD2 LEU A 147      10.352  21.548 -13.297  1.00  0.61           H  
ATOM   2265  N   LEU A 148       6.844  23.301 -16.113  1.00  0.61           N  
ATOM   2266  CA  LEU A 148       5.794  24.184 -15.625  1.00  0.61           C  
ATOM   2267  C   LEU A 148       4.503  23.837 -16.365  1.00  0.61           C  
ATOM   2268  O   LEU A 148       3.462  23.581 -15.753  1.00  0.61           O  
ATOM   2269  CB  LEU A 148       6.160  25.665 -15.865  1.00  0.61           C  
ATOM   2270  CG  LEU A 148       5.100  26.710 -15.413  1.00  0.61           C  
ATOM   2271  CD1 LEU A 148       4.947  26.615 -13.901  1.00  0.61           C  
ATOM   2272  CD2 LEU A 148       5.510  28.144 -15.847  1.00  0.61           C  
ATOM   2273  H   LEU A 148       7.701  23.690 -16.506  1.00  0.61           H  
ATOM   2274  HA  LEU A 148       5.645  24.013 -14.565  1.00  0.61           H  
ATOM   2275 1HB  LEU A 148       7.088  25.877 -15.339  1.00  0.61           H  
ATOM   2276 2HB  LEU A 148       6.340  25.811 -16.931  1.00  0.61           H  
ATOM   2277  HG  LEU A 148       4.139  26.466 -15.868  1.00  0.61           H  
ATOM   2278 1HD1 LEU A 148       4.196  27.327 -13.569  1.00  0.61           H  
ATOM   2279 2HD1 LEU A 148       4.634  25.608 -13.626  1.00  0.61           H  
ATOM   2280 3HD1 LEU A 148       5.894  26.841 -13.427  1.00  0.61           H  
ATOM   2281 1HD2 LEU A 148       4.746  28.851 -15.522  1.00  0.61           H  
ATOM   2282 2HD2 LEU A 148       6.443  28.418 -15.398  1.00  0.61           H  
ATOM   2283 3HD2 LEU A 148       5.605  28.186 -16.933  1.00  0.61           H  
ATOM   2284  N   LYS A 149       4.587  23.773 -17.695  1.00  0.61           N  
ATOM   2285  CA  LYS A 149       3.436  23.429 -18.515  1.00  0.61           C  
ATOM   2286  C   LYS A 149       2.886  22.029 -18.199  1.00  0.61           C  
ATOM   2287  O   LYS A 149       1.678  21.850 -18.038  1.00  0.61           O  
ATOM   2288  CB  LYS A 149       3.827  23.557 -19.991  1.00  0.61           C  
ATOM   2289  CG  LYS A 149       2.738  23.248 -21.000  1.00  0.61           C  
ATOM   2290  CD  LYS A 149       3.227  23.564 -22.419  1.00  0.61           C  
ATOM   2291  CE  LYS A 149       2.194  23.205 -23.466  1.00  0.61           C  
ATOM   2292  NZ  LYS A 149       2.612  23.641 -24.826  1.00  0.61           N  
ATOM   2293  H   LYS A 149       5.479  23.981 -18.151  1.00  0.61           H  
ATOM   2294  HA  LYS A 149       2.646  24.149 -18.307  1.00  0.61           H  
ATOM   2295 1HB  LYS A 149       4.186  24.569 -20.179  1.00  0.61           H  
ATOM   2296 2HB  LYS A 149       4.661  22.883 -20.194  1.00  0.61           H  
ATOM   2297 1HG  LYS A 149       2.481  22.189 -20.937  1.00  0.61           H  
ATOM   2298 2HG  LYS A 149       1.849  23.837 -20.779  1.00  0.61           H  
ATOM   2299 1HD  LYS A 149       3.457  24.626 -22.495  1.00  0.61           H  
ATOM   2300 2HD  LYS A 149       4.140  22.999 -22.621  1.00  0.61           H  
ATOM   2301 1HE  LYS A 149       2.061  22.124 -23.469  1.00  0.61           H  
ATOM   2302 2HE  LYS A 149       1.244  23.678 -23.219  1.00  0.61           H  
ATOM   2303 1HZ  LYS A 149       1.911  23.380 -25.498  1.00  0.61           H  
ATOM   2304 2HZ  LYS A 149       2.725  24.640 -24.835  1.00  0.61           H  
ATOM   2305 3HZ  LYS A 149       3.503  23.213 -25.098  1.00  0.61           H  
ATOM   2306  N   ALA A 150       3.778  21.042 -18.104  1.00  0.60           N  
ATOM   2307  CA  ALA A 150       3.425  19.651 -17.840  1.00  0.60           C  
ATOM   2308  C   ALA A 150       2.738  19.426 -16.503  1.00  0.60           C  
ATOM   2309  O   ALA A 150       1.826  18.604 -16.399  1.00  0.60           O  
ATOM   2310  CB  ALA A 150       4.677  18.809 -17.850  1.00  0.60           C  
ATOM   2311  H   ALA A 150       4.756  21.256 -18.247  1.00  0.60           H  
ATOM   2312  HA  ALA A 150       2.757  19.328 -18.635  1.00  0.60           H  
ATOM   2313 1HB  ALA A 150       4.412  17.760 -17.702  1.00  0.60           H  
ATOM   2314 2HB  ALA A 150       5.192  18.927 -18.783  1.00  0.60           H  
ATOM   2315 3HB  ALA A 150       5.326  19.139 -17.050  1.00  0.60           H  
ATOM   2316  N   THR A 151       3.177  20.151 -15.477  1.00  0.60           N  
ATOM   2317  CA  THR A 151       2.639  19.963 -14.144  1.00  0.60           C  
ATOM   2318  C   THR A 151       1.431  20.835 -13.843  1.00  0.60           C  
ATOM   2319  O   THR A 151       0.602  20.485 -13.006  1.00  0.60           O  
ATOM   2320  CB  THR A 151       3.697  20.317 -13.095  1.00  0.60           C  
ATOM   2321  OG1 THR A 151       4.079  21.689 -13.299  1.00  0.60           O  
ATOM   2322  CG2 THR A 151       4.885  19.425 -13.114  1.00  0.60           C  
ATOM   2323  H   THR A 151       3.942  20.810 -15.616  1.00  0.60           H  
ATOM   2324  HA  THR A 151       2.355  18.920 -14.039  1.00  0.60           H  
ATOM   2325  HB  THR A 151       3.260  20.222 -12.145  1.00  0.60           H  
ATOM   2326  HG1 THR A 151       4.599  21.741 -14.143  1.00  0.60           H  
ATOM   2327 1HG2 THR A 151       5.588  19.729 -12.336  1.00  0.60           H  
ATOM   2328 2HG2 THR A 151       4.552  18.415 -12.927  1.00  0.60           H  
ATOM   2329 3HG2 THR A 151       5.357  19.487 -14.078  1.00  0.60           H  
ATOM   2330  N   GLY A 152       1.330  21.993 -14.491  1.00  0.59           N  
ATOM   2331  CA  GLY A 152       0.231  22.904 -14.206  1.00  0.59           C  
ATOM   2332  C   GLY A 152       0.482  23.671 -12.908  1.00  0.59           C  
ATOM   2333  O   GLY A 152      -0.419  24.313 -12.364  1.00  0.59           O  
ATOM   2334  H   GLY A 152       2.042  22.282 -15.163  1.00  0.59           H  
ATOM   2335 1HA  GLY A 152       0.127  23.606 -15.033  1.00  0.59           H  
ATOM   2336 2HA  GLY A 152      -0.699  22.344 -14.135  1.00  0.59           H  
ATOM   2337  N   PHE A 153       1.709  23.584 -12.400  1.00  0.59           N  
ATOM   2338  CA  PHE A 153       2.078  24.214 -11.149  1.00  0.59           C  
ATOM   2339  C   PHE A 153       2.187  25.724 -11.264  1.00  0.59           C  
ATOM   2340  O   PHE A 153       2.303  26.243 -12.371  1.00  0.59           O  
ATOM   2341  CB  PHE A 153       3.396  23.650 -10.652  1.00  0.59           C  
ATOM   2342  CG  PHE A 153       3.268  22.315 -10.079  1.00  0.59           C  
ATOM   2343  CD1 PHE A 153       2.083  21.631 -10.216  1.00  0.59           C  
ATOM   2344  CD2 PHE A 153       4.317  21.718  -9.394  1.00  0.59           C  
ATOM   2345  CE1 PHE A 153       1.933  20.393  -9.699  1.00  0.59           C  
ATOM   2346  CE2 PHE A 153       4.159  20.460  -8.863  1.00  0.59           C  
ATOM   2347  CZ  PHE A 153       2.965  19.804  -9.019  1.00  0.59           C  
ATOM   2348  H   PHE A 153       2.422  23.027 -12.883  1.00  0.59           H  
ATOM   2349  HA  PHE A 153       1.315  23.935 -10.435  1.00  0.59           H  
ATOM   2350 1HB  PHE A 153       4.080  23.586 -11.489  1.00  0.59           H  
ATOM   2351 2HB  PHE A 153       3.839  24.310  -9.916  1.00  0.59           H  
ATOM   2352  HD1 PHE A 153       1.256  22.087 -10.746  1.00  0.59           H  
ATOM   2353  HD2 PHE A 153       5.264  22.253  -9.273  1.00  0.59           H  
ATOM   2354  HE1 PHE A 153       0.985  19.880  -9.823  1.00  0.59           H  
ATOM   2355  HE2 PHE A 153       4.972  19.988  -8.314  1.00  0.59           H  
ATOM   2356  HZ  PHE A 153       2.825  18.825  -8.594  1.00  0.59           H  
ATOM   2357  N   PRO A 154       2.001  26.468 -10.160  1.00  0.58           N  
ATOM   2358  CA  PRO A 154       2.263  27.884 -10.073  1.00  0.58           C  
ATOM   2359  C   PRO A 154       3.715  28.098 -10.430  1.00  0.58           C  
ATOM   2360  O   PRO A 154       4.570  27.268 -10.119  1.00  0.58           O  
ATOM   2361  CB  PRO A 154       1.986  28.207  -8.600  1.00  0.58           C  
ATOM   2362  CG  PRO A 154       1.010  27.137  -8.156  1.00  0.58           C  
ATOM   2363  CD  PRO A 154       1.411  25.887  -8.927  1.00  0.58           C  
ATOM   2364  HA  PRO A 154       1.595  28.430 -10.754  1.00  0.58           H  
ATOM   2365 1HB  PRO A 154       2.926  28.191  -8.030  1.00  0.58           H  
ATOM   2366 2HB  PRO A 154       1.573  29.222  -8.512  1.00  0.58           H  
ATOM   2367 1HG  PRO A 154       1.069  26.998  -7.065  1.00  0.58           H  
ATOM   2368 2HG  PRO A 154      -0.021  27.453  -8.378  1.00  0.58           H  
ATOM   2369 1HD  PRO A 154       2.145  25.284  -8.371  1.00  0.58           H  
ATOM   2370 2HD  PRO A 154       0.480  25.343  -9.135  1.00  0.58           H  
ATOM   2371  N   LYS A 155       4.016  29.236 -11.030  1.00  0.57           N  
ATOM   2372  CA  LYS A 155       5.386  29.522 -11.432  1.00  0.57           C  
ATOM   2373  C   LYS A 155       6.383  29.472 -10.275  1.00  0.57           C  
ATOM   2374  O   LYS A 155       7.537  29.097 -10.465  1.00  0.57           O  
ATOM   2375  CB  LYS A 155       5.441  30.919 -12.050  1.00  0.57           C  
ATOM   2376  CG  LYS A 155       5.180  32.045 -11.021  1.00  0.57           C  
ATOM   2377  CD  LYS A 155       5.213  33.451 -11.588  1.00  0.57           C  
ATOM   2378  CE  LYS A 155       4.974  34.468 -10.470  1.00  0.57           C  
ATOM   2379  NZ  LYS A 155       5.016  35.864 -10.952  1.00  0.57           N  
ATOM   2380  H   LYS A 155       3.285  29.896 -11.252  1.00  0.57           H  
ATOM   2381  HA  LYS A 155       5.694  28.788 -12.170  1.00  0.57           H  
ATOM   2382 1HB  LYS A 155       6.418  31.075 -12.474  1.00  0.57           H  
ATOM   2383 2HB  LYS A 155       4.713  31.000 -12.857  1.00  0.57           H  
ATOM   2384 1HG  LYS A 155       4.231  31.879 -10.514  1.00  0.57           H  
ATOM   2385 2HG  LYS A 155       5.969  32.022 -10.292  1.00  0.57           H  
ATOM   2386 1HD  LYS A 155       6.200  33.648 -11.993  1.00  0.57           H  
ATOM   2387 2HD  LYS A 155       4.470  33.580 -12.378  1.00  0.57           H  
ATOM   2388 1HE  LYS A 155       4.001  34.278 -10.024  1.00  0.57           H  
ATOM   2389 2HE  LYS A 155       5.742  34.337  -9.709  1.00  0.57           H  
ATOM   2390 1HZ  LYS A 155       4.857  36.495 -10.191  1.00  0.57           H  
ATOM   2391 2HZ  LYS A 155       5.916  36.065 -11.367  1.00  0.57           H  
ATOM   2392 3HZ  LYS A 155       4.293  36.023 -11.669  1.00  0.57           H  
ATOM   2393  N   ASN A 156       5.928  29.739  -9.054  1.00  0.56           N  
ATOM   2394  CA  ASN A 156       6.829  29.789  -7.912  1.00  0.56           C  
ATOM   2395  C   ASN A 156       7.185  28.413  -7.379  1.00  0.56           C  
ATOM   2396  O   ASN A 156       8.052  28.271  -6.513  1.00  0.56           O  
ATOM   2397  CB  ASN A 156       6.224  30.634  -6.822  1.00  0.56           C  
ATOM   2398  CG  ASN A 156       6.178  32.101  -7.177  1.00  0.56           C  
ATOM   2399  OD1 ASN A 156       6.946  32.602  -8.012  1.00  0.56           O  
ATOM   2400  ND2 ASN A 156       5.277  32.808  -6.547  1.00  0.56           N  
ATOM   2401  H   ASN A 156       4.954  29.970  -8.934  1.00  0.56           H  
ATOM   2402  HA  ASN A 156       7.760  30.260  -8.235  1.00  0.56           H  
ATOM   2403 1HB  ASN A 156       5.211  30.287  -6.616  1.00  0.56           H  
ATOM   2404 2HB  ASN A 156       6.803  30.512  -5.903  1.00  0.56           H  
ATOM   2405 1HD2 ASN A 156       5.194  33.787  -6.725  1.00  0.56           H  
ATOM   2406 2HD2 ASN A 156       4.678  32.370  -5.877  1.00  0.56           H  
ATOM   2407  N   LYS A 157       6.521  27.383  -7.882  1.00  0.55           N  
ATOM   2408  CA  LYS A 157       6.818  26.047  -7.424  1.00  0.55           C  
ATOM   2409  C   LYS A 157       7.719  25.326  -8.396  1.00  0.55           C  
ATOM   2410  O   LYS A 157       8.064  24.174  -8.157  1.00  0.55           O  
ATOM   2411  CB  LYS A 157       5.549  25.244  -7.186  1.00  0.55           C  
ATOM   2412  CG  LYS A 157       4.661  25.756  -6.051  1.00  0.55           C  
ATOM   2413  CD  LYS A 157       5.373  25.601  -4.690  1.00  0.55           C  
ATOM   2414  CE  LYS A 157       4.426  25.844  -3.505  1.00  0.55           C  
ATOM   2415  NZ  LYS A 157       3.994  27.273  -3.394  1.00  0.55           N  
ATOM   2416  H   LYS A 157       5.820  27.509  -8.612  1.00  0.55           H  
ATOM   2417  HA  LYS A 157       7.340  26.120  -6.476  1.00  0.55           H  
ATOM   2418 1HB  LYS A 157       4.951  25.265  -8.094  1.00  0.55           H  
ATOM   2419 2HB  LYS A 157       5.800  24.199  -6.983  1.00  0.55           H  
ATOM   2420 1HG  LYS A 157       4.426  26.809  -6.219  1.00  0.55           H  
ATOM   2421 2HG  LYS A 157       3.730  25.189  -6.039  1.00  0.55           H  
ATOM   2422 1HD  LYS A 157       5.782  24.589  -4.608  1.00  0.55           H  
ATOM   2423 2HD  LYS A 157       6.201  26.313  -4.626  1.00  0.55           H  
ATOM   2424 1HE  LYS A 157       3.544  25.215  -3.626  1.00  0.55           H  
ATOM   2425 2HE  LYS A 157       4.939  25.559  -2.582  1.00  0.55           H  
ATOM   2426 1HZ  LYS A 157       3.384  27.382  -2.601  1.00  0.55           H  
ATOM   2427 2HZ  LYS A 157       4.837  27.864  -3.260  1.00  0.55           H  
ATOM   2428 3HZ  LYS A 157       3.514  27.557  -4.230  1.00  0.55           H  
ATOM   2429  N   VAL A 158       8.098  25.983  -9.497  1.00  0.55           N  
ATOM   2430  CA  VAL A 158       8.939  25.317 -10.481  1.00  0.55           C  
ATOM   2431  C   VAL A 158      10.209  26.119 -10.736  1.00  0.55           C  
ATOM   2432  O   VAL A 158      10.144  27.284 -11.128  1.00  0.55           O  
ATOM   2433  CB  VAL A 158       8.143  25.128 -11.790  1.00  0.55           C  
ATOM   2434  CG1 VAL A 158       8.979  24.457 -12.824  1.00  0.55           C  
ATOM   2435  CG2 VAL A 158       6.822  24.380 -11.521  1.00  0.55           C  
ATOM   2436  H   VAL A 158       7.813  26.952  -9.665  1.00  0.55           H  
ATOM   2437  HA  VAL A 158       9.242  24.359 -10.090  1.00  0.55           H  
ATOM   2438  HB  VAL A 158       7.900  26.108 -12.181  1.00  0.55           H  
ATOM   2439 1HG1 VAL A 158       8.429  24.374 -13.763  1.00  0.55           H  
ATOM   2440 2HG1 VAL A 158       9.840  25.067 -12.957  1.00  0.55           H  
ATOM   2441 3HG1 VAL A 158       9.269  23.477 -12.493  1.00  0.55           H  
ATOM   2442 1HG2 VAL A 158       6.272  24.292 -12.436  1.00  0.55           H  
ATOM   2443 2HG2 VAL A 158       7.001  23.404 -11.138  1.00  0.55           H  
ATOM   2444 3HG2 VAL A 158       6.225  24.944 -10.802  1.00  0.55           H  
ATOM   2445  N   VAL A 159      11.362  25.490 -10.519  1.00  0.55           N  
ATOM   2446  CA  VAL A 159      12.635  26.189 -10.685  1.00  0.55           C  
ATOM   2447  C   VAL A 159      13.741  25.271 -11.208  1.00  0.55           C  
ATOM   2448  O   VAL A 159      13.764  24.077 -10.916  1.00  0.55           O  
ATOM   2449  CB  VAL A 159      13.057  26.756  -9.320  1.00  0.55           C  
ATOM   2450  CG1 VAL A 159      13.319  25.601  -8.374  1.00  0.55           C  
ATOM   2451  CG2 VAL A 159      14.270  27.631  -9.438  1.00  0.55           C  
ATOM   2452  H   VAL A 159      11.351  24.528 -10.169  1.00  0.55           H  
ATOM   2453  HA  VAL A 159      12.494  27.008 -11.392  1.00  0.55           H  
ATOM   2454  HB  VAL A 159      12.237  27.341  -8.910  1.00  0.55           H  
ATOM   2455 1HG1 VAL A 159      13.603  25.985  -7.408  1.00  0.55           H  
ATOM   2456 2HG1 VAL A 159      12.420  24.992  -8.276  1.00  0.55           H  
ATOM   2457 3HG1 VAL A 159      14.124  24.990  -8.772  1.00  0.55           H  
ATOM   2458 1HG2 VAL A 159      14.523  28.004  -8.465  1.00  0.55           H  
ATOM   2459 2HG2 VAL A 159      15.104  27.077  -9.822  1.00  0.55           H  
ATOM   2460 3HG2 VAL A 159      14.056  28.462 -10.095  1.00  0.55           H  
ATOM   2461  N   GLY A 160      14.648  25.810 -12.001  1.00  0.55           N  
ATOM   2462  CA  GLY A 160      15.779  24.994 -12.440  1.00  0.55           C  
ATOM   2463  C   GLY A 160      17.065  25.227 -11.660  1.00  0.55           C  
ATOM   2464  O   GLY A 160      17.459  26.359 -11.345  1.00  0.55           O  
ATOM   2465  H   GLY A 160      14.558  26.795 -12.252  1.00  0.55           H  
ATOM   2466 1HA  GLY A 160      15.513  23.942 -12.371  1.00  0.55           H  
ATOM   2467 2HA  GLY A 160      15.977  25.178 -13.488  1.00  0.55           H  
ATOM   2468  N   MET A 161      17.831  24.169 -11.498  1.00  0.56           N  
ATOM   2469  CA  MET A 161      19.123  24.264 -10.838  1.00  0.56           C  
ATOM   2470  C   MET A 161      20.218  24.680 -11.811  1.00  0.56           C  
ATOM   2471  O   MET A 161      21.026  23.858 -12.243  1.00  0.56           O  
ATOM   2472  CB  MET A 161      19.508  22.938 -10.283  1.00  0.56           C  
ATOM   2473  CG  MET A 161      20.775  22.955  -9.583  1.00  0.56           C  
ATOM   2474  SD  MET A 161      21.326  21.376  -9.417  1.00  0.56           S  
ATOM   2475  CE  MET A 161      21.727  21.176 -11.104  1.00  0.56           C  
ATOM   2476  H   MET A 161      17.501  23.258 -11.817  1.00  0.56           H  
ATOM   2477  HA  MET A 161      19.068  25.014 -10.055  1.00  0.56           H  
ATOM   2478 1HB  MET A 161      18.751  22.606  -9.582  1.00  0.56           H  
ATOM   2479 2HB  MET A 161      19.547  22.205 -11.088  1.00  0.56           H  
ATOM   2480 1HG  MET A 161      21.518  23.534 -10.134  1.00  0.56           H  
ATOM   2481 2HG  MET A 161      20.659  23.389  -8.590  1.00  0.56           H  
ATOM   2482 1HE  MET A 161      22.147  20.206 -11.255  1.00  0.56           H  
ATOM   2483 2HE  MET A 161      20.835  21.287 -11.713  1.00  0.56           H  
ATOM   2484 3HE  MET A 161      22.424  21.935 -11.389  1.00  0.56           H  
ATOM   2485  N   GLY A 162      20.230  25.953 -12.149  1.00  0.56           N  
ATOM   2486  CA  GLY A 162      21.133  26.491 -13.167  1.00  0.56           C  
ATOM   2487  C   GLY A 162      22.297  27.295 -12.615  1.00  0.56           C  
ATOM   2488  O   GLY A 162      23.388  26.767 -12.339  1.00  0.56           O  
ATOM   2489  H   GLY A 162      19.508  26.533 -11.726  1.00  0.56           H  
ATOM   2490 1HA  GLY A 162      21.521  25.667 -13.766  1.00  0.56           H  
ATOM   2491 2HA  GLY A 162      20.558  27.121 -13.846  1.00  0.56           H  
ATOM   2492  N   GLY A 163      22.051  28.591 -12.465  1.00  0.57           N  
ATOM   2493  CA  GLY A 163      23.057  29.550 -12.044  1.00  0.57           C  
ATOM   2494  C   GLY A 163      23.753  29.167 -10.750  1.00  0.57           C  
ATOM   2495  O   GLY A 163      24.912  29.504 -10.580  1.00  0.57           O  
ATOM   2496  H   GLY A 163      21.127  28.932 -12.689  1.00  0.57           H  
ATOM   2497 1HA  GLY A 163      23.801  29.654 -12.835  1.00  0.57           H  
ATOM   2498 2HA  GLY A 163      22.604  30.523 -11.938  1.00  0.57           H  
ATOM   2499  N   LEU A 164      23.106  28.440  -9.845  1.00  0.57           N  
ATOM   2500  CA  LEU A 164      23.788  28.038  -8.619  1.00  0.57           C  
ATOM   2501  C   LEU A 164      25.081  27.271  -8.921  1.00  0.57           C  
ATOM   2502  O   LEU A 164      26.105  27.492  -8.266  1.00  0.57           O  
ATOM   2503  CB  LEU A 164      22.855  27.216  -7.711  1.00  0.57           C  
ATOM   2504  CG  LEU A 164      23.479  26.690  -6.379  1.00  0.57           C  
ATOM   2505  CD1 LEU A 164      24.038  27.836  -5.549  1.00  0.57           C  
ATOM   2506  CD2 LEU A 164      22.391  26.001  -5.553  1.00  0.57           C  
ATOM   2507  H   LEU A 164      22.133  28.207  -9.986  1.00  0.57           H  
ATOM   2508  HA  LEU A 164      24.054  28.943  -8.075  1.00  0.57           H  
ATOM   2509 1HB  LEU A 164      21.991  27.818  -7.482  1.00  0.57           H  
ATOM   2510 2HB  LEU A 164      22.514  26.345  -8.276  1.00  0.57           H  
ATOM   2511  HG  LEU A 164      24.283  25.990  -6.609  1.00  0.57           H  
ATOM   2512 1HD1 LEU A 164      24.462  27.432  -4.622  1.00  0.57           H  
ATOM   2513 2HD1 LEU A 164      24.818  28.344  -6.113  1.00  0.57           H  
ATOM   2514 3HD1 LEU A 164      23.269  28.538  -5.299  1.00  0.57           H  
ATOM   2515 1HD2 LEU A 164      22.834  25.634  -4.633  1.00  0.57           H  
ATOM   2516 2HD2 LEU A 164      21.617  26.696  -5.312  1.00  0.57           H  
ATOM   2517 3HD2 LEU A 164      21.957  25.182  -6.100  1.00  0.57           H  
ATOM   2518  N   LEU A 165      25.066  26.366  -9.907  1.00  0.57           N  
ATOM   2519  CA  LEU A 165      26.291  25.624 -10.189  1.00  0.57           C  
ATOM   2520  C   LEU A 165      27.332  26.486 -10.848  1.00  0.57           C  
ATOM   2521  O   LEU A 165      28.529  26.381 -10.567  1.00  0.57           O  
ATOM   2522  CB  LEU A 165      26.050  24.455 -11.133  1.00  0.57           C  
ATOM   2523  CG  LEU A 165      25.325  23.354 -10.621  1.00  0.57           C  
ATOM   2524  CD1 LEU A 165      25.108  22.381 -11.748  1.00  0.57           C  
ATOM   2525  CD2 LEU A 165      26.129  22.777  -9.538  1.00  0.57           C  
ATOM   2526  H   LEU A 165      24.240  26.245 -10.492  1.00  0.57           H  
ATOM   2527  HA  LEU A 165      26.693  25.252  -9.248  1.00  0.57           H  
ATOM   2528 1HB  LEU A 165      25.497  24.830 -12.000  1.00  0.57           H  
ATOM   2529 2HB  LEU A 165      27.011  24.089 -11.476  1.00  0.57           H  
ATOM   2530  HG  LEU A 165      24.352  23.675 -10.236  1.00  0.57           H  
ATOM   2531 1HD1 LEU A 165      24.587  21.530 -11.414  1.00  0.57           H  
ATOM   2532 2HD1 LEU A 165      24.528  22.869 -12.536  1.00  0.57           H  
ATOM   2533 3HD1 LEU A 165      26.070  22.072 -12.145  1.00  0.57           H  
ATOM   2534 1HD2 LEU A 165      25.617  21.961  -9.130  1.00  0.57           H  
ATOM   2535 2HD2 LEU A 165      27.090  22.456  -9.933  1.00  0.57           H  
ATOM   2536 3HD2 LEU A 165      26.289  23.521  -8.764  1.00  0.57           H  
ATOM   2537  N   ASP A 166      26.877  27.347 -11.739  1.00  0.57           N  
ATOM   2538  CA  ASP A 166      27.822  28.149 -12.495  1.00  0.57           C  
ATOM   2539  C   ASP A 166      28.430  29.219 -11.585  1.00  0.57           C  
ATOM   2540  O   ASP A 166      29.641  29.461 -11.613  1.00  0.57           O  
ATOM   2541  CB  ASP A 166      27.114  28.725 -13.716  1.00  0.57           C  
ATOM   2542  CG  ASP A 166      28.045  29.233 -14.828  1.00  0.57           C  
ATOM   2543  OD1 ASP A 166      28.755  28.430 -15.408  1.00  0.57           O  
ATOM   2544  OD2 ASP A 166      28.037  30.403 -15.107  1.00  0.57           O  
ATOM   2545  H   ASP A 166      25.867  27.398 -11.909  1.00  0.57           H  
ATOM   2546  HA  ASP A 166      28.630  27.510 -12.837  1.00  0.57           H  
ATOM   2547 1HB  ASP A 166      26.466  27.954 -14.135  1.00  0.57           H  
ATOM   2548 2HB  ASP A 166      26.468  29.535 -13.400  1.00  0.57           H  
ATOM   2549  N   SER A 167      27.590  29.809 -10.731  1.00  0.57           N  
ATOM   2550  CA  SER A 167      27.989  30.841  -9.789  1.00  0.57           C  
ATOM   2551  C   SER A 167      28.988  30.230  -8.817  1.00  0.57           C  
ATOM   2552  O   SER A 167      30.013  30.838  -8.503  1.00  0.57           O  
ATOM   2553  CB  SER A 167      26.786  31.329  -8.994  1.00  0.57           C  
ATOM   2554  OG  SER A 167      25.779  31.918  -9.828  1.00  0.57           O  
ATOM   2555  H   SER A 167      26.617  29.553 -10.757  1.00  0.57           H  
ATOM   2556  HA  SER A 167      28.460  31.667 -10.320  1.00  0.57           H  
ATOM   2557 1HB  SER A 167      26.355  30.492  -8.442  1.00  0.57           H  
ATOM   2558 2HB  SER A 167      27.121  32.064  -8.260  1.00  0.57           H  
ATOM   2559  HG  SER A 167      25.377  31.156 -10.303  1.00  0.57           H  
ATOM   2560  N   SER A 168      28.714  28.989  -8.369  1.00  0.57           N  
ATOM   2561  CA  SER A 168      29.611  28.322  -7.440  1.00  0.57           C  
ATOM   2562  C   SER A 168      30.973  28.103  -8.079  1.00  0.57           C  
ATOM   2563  O   SER A 168      31.998  28.404  -7.462  1.00  0.57           O  
ATOM   2564  CB  SER A 168      29.033  26.975  -7.016  1.00  0.57           C  
ATOM   2565  OG  SER A 168      27.850  27.142  -6.286  1.00  0.57           O  
ATOM   2566  H   SER A 168      27.851  28.513  -8.633  1.00  0.57           H  
ATOM   2567  HA  SER A 168      29.735  28.952  -6.560  1.00  0.57           H  
ATOM   2568 1HB  SER A 168      28.833  26.370  -7.900  1.00  0.57           H  
ATOM   2569 2HB  SER A 168      29.766  26.443  -6.413  1.00  0.57           H  
ATOM   2570  HG  SER A 168      27.191  27.449  -6.944  1.00  0.57           H  
ATOM   2571  N   ARG A 169      31.004  27.642  -9.337  1.00  0.57           N  
ATOM   2572  CA  ARG A 169      32.288  27.424  -9.991  1.00  0.57           C  
ATOM   2573  C   ARG A 169      33.057  28.728 -10.124  1.00  0.57           C  
ATOM   2574  O   ARG A 169      34.255  28.772  -9.829  1.00  0.57           O  
ATOM   2575  CB  ARG A 169      32.105  26.797 -11.360  1.00  0.57           C  
ATOM   2576  CG  ARG A 169      31.703  25.345 -11.373  1.00  0.57           C  
ATOM   2577  CD  ARG A 169      31.848  24.801 -12.731  1.00  0.57           C  
ATOM   2578  NE  ARG A 169      30.889  25.409 -13.693  1.00  0.57           N  
ATOM   2579  CZ  ARG A 169      29.649  24.918 -13.937  1.00  0.57           C  
ATOM   2580  NH1 ARG A 169      29.245  23.815 -13.330  1.00  0.57           N  
ATOM   2581  NH2 ARG A 169      28.837  25.532 -14.786  1.00  0.57           N  
ATOM   2582  H   ARG A 169      30.136  27.403  -9.823  1.00  0.57           H  
ATOM   2583  HA  ARG A 169      32.873  26.739  -9.380  1.00  0.57           H  
ATOM   2584 1HB  ARG A 169      31.323  27.339 -11.891  1.00  0.57           H  
ATOM   2585 2HB  ARG A 169      33.024  26.900 -11.939  1.00  0.57           H  
ATOM   2586 1HG  ARG A 169      32.348  24.782 -10.701  1.00  0.57           H  
ATOM   2587 2HG  ARG A 169      30.670  25.240 -11.063  1.00  0.57           H  
ATOM   2588 1HD  ARG A 169      32.859  25.017 -13.067  1.00  0.57           H  
ATOM   2589 2HD  ARG A 169      31.691  23.724 -12.726  1.00  0.57           H  
ATOM   2590  HE  ARG A 169      31.190  26.237 -14.247  1.00  0.57           H  
ATOM   2591 1HH1 ARG A 169      29.857  23.343 -12.680  1.00  0.57           H  
ATOM   2592 2HH1 ARG A 169      28.332  23.439 -13.536  1.00  0.57           H  
ATOM   2593 1HH2 ARG A 169      29.118  26.428 -15.220  1.00  0.57           H  
ATOM   2594 2HH2 ARG A 169      27.918  25.164 -14.965  1.00  0.57           H  
ATOM   2595  N   MET A 170      32.352  29.809 -10.469  1.00  0.58           N  
ATOM   2596  CA  MET A 170      32.980  31.114 -10.593  1.00  0.58           C  
ATOM   2597  C   MET A 170      33.620  31.505  -9.276  1.00  0.58           C  
ATOM   2598  O   MET A 170      34.786  31.907  -9.222  1.00  0.58           O  
ATOM   2599  CB  MET A 170      31.946  32.171 -10.963  1.00  0.58           C  
ATOM   2600  CG  MET A 170      32.501  33.557 -11.099  1.00  0.58           C  
ATOM   2601  SD  MET A 170      31.215  34.776 -11.297  1.00  0.58           S  
ATOM   2602  CE  MET A 170      30.516  34.633  -9.664  1.00  0.58           C  
ATOM   2603  H   MET A 170      31.360  29.714 -10.691  1.00  0.58           H  
ATOM   2604  HA  MET A 170      33.756  31.064 -11.356  1.00  0.58           H  
ATOM   2605 1HB  MET A 170      31.471  31.906 -11.890  1.00  0.58           H  
ATOM   2606 2HB  MET A 170      31.173  32.202 -10.209  1.00  0.58           H  
ATOM   2607 1HG  MET A 170      33.072  33.795 -10.214  1.00  0.58           H  
ATOM   2608 2HG  MET A 170      33.163  33.602 -11.964  1.00  0.58           H  
ATOM   2609 1HE  MET A 170      29.711  35.322  -9.583  1.00  0.58           H  
ATOM   2610 2HE  MET A 170      30.147  33.614  -9.506  1.00  0.58           H  
ATOM   2611 3HE  MET A 170      31.276  34.864  -8.914  1.00  0.58           H  
ATOM   2612  N   CYS A 171      32.855  31.361  -8.194  1.00  0.58           N  
ATOM   2613  CA  CYS A 171      33.310  31.751  -6.875  1.00  0.58           C  
ATOM   2614  C   CYS A 171      34.530  30.944  -6.446  1.00  0.58           C  
ATOM   2615  O   CYS A 171      35.453  31.494  -5.838  1.00  0.58           O  
ATOM   2616  CB  CYS A 171      32.171  31.587  -5.877  1.00  0.58           C  
ATOM   2617  SG  CYS A 171      30.820  32.784  -6.177  1.00  0.58           S  
ATOM   2618  H   CYS A 171      31.904  31.002  -8.299  1.00  0.58           H  
ATOM   2619  HA  CYS A 171      33.581  32.802  -6.914  1.00  0.58           H  
ATOM   2620 1HB  CYS A 171      31.760  30.580  -5.945  1.00  0.58           H  
ATOM   2621 2HB  CYS A 171      32.539  31.733  -4.861  1.00  0.58           H  
ATOM   2622  HG  CYS A 171      30.370  32.151  -7.294  1.00  0.58           H  
ATOM   2623  N   HIS A 172      34.571  29.657  -6.807  1.00  0.58           N  
ATOM   2624  CA  HIS A 172      35.722  28.832  -6.468  1.00  0.58           C  
ATOM   2625  C   HIS A 172      36.943  29.280  -7.259  1.00  0.58           C  
ATOM   2626  O   HIS A 172      38.034  29.397  -6.707  1.00  0.58           O  
ATOM   2627  CB  HIS A 172      35.456  27.343  -6.758  1.00  0.58           C  
ATOM   2628  CG  HIS A 172      34.571  26.651  -5.758  1.00  0.58           C  
ATOM   2629  ND1 HIS A 172      34.974  26.418  -4.462  1.00  0.58           N  
ATOM   2630  CD2 HIS A 172      33.326  26.128  -5.863  1.00  0.58           C  
ATOM   2631  CE1 HIS A 172      34.006  25.802  -3.807  1.00  0.58           C  
ATOM   2632  NE2 HIS A 172      32.997  25.611  -4.635  1.00  0.58           N  
ATOM   2633  H   HIS A 172      33.773  29.243  -7.294  1.00  0.58           H  
ATOM   2634  HA  HIS A 172      35.950  28.938  -5.409  1.00  0.58           H  
ATOM   2635 1HB  HIS A 172      34.987  27.254  -7.741  1.00  0.58           H  
ATOM   2636 2HB  HIS A 172      36.405  26.810  -6.804  1.00  0.58           H  
ATOM   2637  HD2 HIS A 172      32.701  26.115  -6.751  1.00  0.58           H  
ATOM   2638  HE1 HIS A 172      34.040  25.496  -2.761  1.00  0.58           H  
ATOM   2639  HE2 HIS A 172      32.124  25.157  -4.408  1.00  0.58           H  
ATOM   2640  N   TYR A 173      36.762  29.587  -8.541  1.00  0.57           N  
ATOM   2641  CA  TYR A 173      37.901  30.000  -9.346  1.00  0.57           C  
ATOM   2642  C   TYR A 173      38.468  31.318  -8.820  1.00  0.57           C  
ATOM   2643  O   TYR A 173      39.688  31.494  -8.718  1.00  0.57           O  
ATOM   2644  CB  TYR A 173      37.484  30.121 -10.798  1.00  0.57           C  
ATOM   2645  CG  TYR A 173      37.125  28.797 -11.439  1.00  0.57           C  
ATOM   2646  CD1 TYR A 173      36.355  28.753 -12.608  1.00  0.57           C  
ATOM   2647  CD2 TYR A 173      37.532  27.619 -10.840  1.00  0.57           C  
ATOM   2648  CE1 TYR A 173      36.022  27.528 -13.162  1.00  0.57           C  
ATOM   2649  CE2 TYR A 173      37.190  26.405 -11.396  1.00  0.57           C  
ATOM   2650  CZ  TYR A 173      36.442  26.357 -12.550  1.00  0.57           C  
ATOM   2651  OH  TYR A 173      36.109  25.138 -13.096  1.00  0.57           O  
ATOM   2652  H   TYR A 173      35.839  29.491  -8.967  1.00  0.57           H  
ATOM   2653  HA  TYR A 173      38.679  29.242  -9.261  1.00  0.57           H  
ATOM   2654 1HB  TYR A 173      36.608  30.758 -10.842  1.00  0.57           H  
ATOM   2655 2HB  TYR A 173      38.273  30.580 -11.372  1.00  0.57           H  
ATOM   2656  HD1 TYR A 173      36.020  29.674 -13.086  1.00  0.57           H  
ATOM   2657  HD2 TYR A 173      38.125  27.648  -9.923  1.00  0.57           H  
ATOM   2658  HE1 TYR A 173      35.436  27.479 -14.066  1.00  0.57           H  
ATOM   2659  HE2 TYR A 173      37.515  25.482 -10.917  1.00  0.57           H  
ATOM   2660  HH  TYR A 173      36.526  24.435 -12.592  1.00  0.57           H  
ATOM   2661  N   ILE A 174      37.589  32.231  -8.426  1.00  0.57           N  
ATOM   2662  CA  ILE A 174      38.033  33.498  -7.880  1.00  0.57           C  
ATOM   2663  C   ILE A 174      38.763  33.269  -6.576  1.00  0.57           C  
ATOM   2664  O   ILE A 174      39.830  33.845  -6.351  1.00  0.57           O  
ATOM   2665  CB  ILE A 174      36.867  34.455  -7.685  1.00  0.57           C  
ATOM   2666  CG1 ILE A 174      36.342  34.835  -9.043  1.00  0.57           C  
ATOM   2667  CG2 ILE A 174      37.292  35.672  -6.873  1.00  0.57           C  
ATOM   2668  CD1 ILE A 174      35.100  35.525  -9.004  1.00  0.57           C  
ATOM   2669  H   ILE A 174      36.589  32.047  -8.537  1.00  0.57           H  
ATOM   2670  HA  ILE A 174      38.731  33.953  -8.577  1.00  0.57           H  
ATOM   2671  HB  ILE A 174      36.071  33.927  -7.179  1.00  0.57           H  
ATOM   2672 1HG1 ILE A 174      37.069  35.466  -9.548  1.00  0.57           H  
ATOM   2673 2HG1 ILE A 174      36.200  33.931  -9.611  1.00  0.57           H  
ATOM   2674 1HG2 ILE A 174      36.439  36.335  -6.740  1.00  0.57           H  
ATOM   2675 2HG2 ILE A 174      37.646  35.339  -5.900  1.00  0.57           H  
ATOM   2676 3HG2 ILE A 174      38.091  36.202  -7.393  1.00  0.57           H  
ATOM   2677 1HD1 ILE A 174      34.771  35.766 -10.015  1.00  0.57           H  
ATOM   2678 2HD1 ILE A 174      34.347  34.910  -8.504  1.00  0.57           H  
ATOM   2679 3HD1 ILE A 174      35.288  36.404  -8.459  1.00  0.57           H  
ATOM   2680  N   ALA A 175      38.205  32.410  -5.723  1.00  0.57           N  
ATOM   2681  CA  ALA A 175      38.828  32.108  -4.453  1.00  0.57           C  
ATOM   2682  C   ALA A 175      40.231  31.544  -4.635  1.00  0.57           C  
ATOM   2683  O   ALA A 175      41.161  31.916  -3.906  1.00  0.57           O  
ATOM   2684  CB  ALA A 175      37.982  31.107  -3.705  1.00  0.57           C  
ATOM   2685  H   ALA A 175      37.314  31.969  -5.949  1.00  0.57           H  
ATOM   2686  HA  ALA A 175      38.892  33.027  -3.897  1.00  0.57           H  
ATOM   2687 1HB  ALA A 175      38.419  30.896  -2.751  1.00  0.57           H  
ATOM   2688 2HB  ALA A 175      36.997  31.510  -3.574  1.00  0.57           H  
ATOM   2689 3HB  ALA A 175      37.921  30.189  -4.280  1.00  0.57           H  
ATOM   2690  N   ASP A 176      40.411  30.680  -5.647  1.00  0.57           N  
ATOM   2691  CA  ASP A 176      41.723  30.106  -5.924  1.00  0.57           C  
ATOM   2692  C   ASP A 176      42.727  31.182  -6.332  1.00  0.57           C  
ATOM   2693  O   ASP A 176      43.890  31.140  -5.932  1.00  0.57           O  
ATOM   2694  CB  ASP A 176      41.656  29.047  -7.037  1.00  0.57           C  
ATOM   2695  CG  ASP A 176      41.003  27.694  -6.643  1.00  0.57           C  
ATOM   2696  OD1 ASP A 176      40.808  27.437  -5.472  1.00  0.57           O  
ATOM   2697  OD2 ASP A 176      40.740  26.918  -7.545  1.00  0.57           O  
ATOM   2698  H   ASP A 176      39.609  30.392  -6.210  1.00  0.57           H  
ATOM   2699  HA  ASP A 176      42.085  29.630  -5.013  1.00  0.57           H  
ATOM   2700 1HB  ASP A 176      41.092  29.461  -7.874  1.00  0.57           H  
ATOM   2701 2HB  ASP A 176      42.663  28.853  -7.398  1.00  0.57           H  
ATOM   2702  N   LYS A 177      42.264  32.177  -7.090  1.00  0.57           N  
ATOM   2703  CA  LYS A 177      43.145  33.240  -7.567  1.00  0.57           C  
ATOM   2704  C   LYS A 177      43.446  34.305  -6.509  1.00  0.57           C  
ATOM   2705  O   LYS A 177      44.545  34.859  -6.478  1.00  0.57           O  
ATOM   2706  CB  LYS A 177      42.546  33.879  -8.814  1.00  0.57           C  
ATOM   2707  CG  LYS A 177      42.481  32.945 -10.026  1.00  0.57           C  
ATOM   2708  CD  LYS A 177      43.856  32.538 -10.489  1.00  0.57           C  
ATOM   2709  CE  LYS A 177      44.537  33.697 -11.173  1.00  0.57           C  
ATOM   2710  NZ  LYS A 177      45.850  33.328 -11.756  1.00  0.57           N  
ATOM   2711  H   LYS A 177      41.289  32.156  -7.396  1.00  0.57           H  
ATOM   2712  HA  LYS A 177      44.094  32.785  -7.846  1.00  0.57           H  
ATOM   2713 1HB  LYS A 177      41.523  34.192  -8.591  1.00  0.57           H  
ATOM   2714 2HB  LYS A 177      43.118  34.767  -9.087  1.00  0.57           H  
ATOM   2715 1HG  LYS A 177      41.900  32.058  -9.780  1.00  0.57           H  
ATOM   2716 2HG  LYS A 177      42.004  33.459 -10.847  1.00  0.57           H  
ATOM   2717 1HD  LYS A 177      44.453  32.226  -9.632  1.00  0.57           H  
ATOM   2718 2HD  LYS A 177      43.780  31.704 -11.185  1.00  0.57           H  
ATOM   2719 1HE  LYS A 177      43.893  34.064 -11.967  1.00  0.57           H  
ATOM   2720 2HE  LYS A 177      44.691  34.498 -10.447  1.00  0.57           H  
ATOM   2721 1HZ  LYS A 177      46.221  34.179 -12.186  1.00  0.57           H  
ATOM   2722 2HZ  LYS A 177      46.475  33.011 -11.036  1.00  0.57           H  
ATOM   2723 3HZ  LYS A 177      45.738  32.612 -12.450  1.00  0.57           H  
ATOM   2724  N   LEU A 178      42.490  34.574  -5.623  1.00  0.57           N  
ATOM   2725  CA  LEU A 178      42.698  35.567  -4.571  1.00  0.57           C  
ATOM   2726  C   LEU A 178      43.264  34.983  -3.285  1.00  0.57           C  
ATOM   2727  O   LEU A 178      43.533  35.724  -2.340  1.00  0.57           O  
ATOM   2728  CB  LEU A 178      41.399  36.266  -4.208  1.00  0.57           C  
ATOM   2729  CG  LEU A 178      40.757  37.105  -5.251  1.00  0.57           C  
ATOM   2730  CD1 LEU A 178      39.490  37.590  -4.699  1.00  0.57           C  
ATOM   2731  CD2 LEU A 178      41.650  38.262  -5.604  1.00  0.57           C  
ATOM   2732  H   LEU A 178      41.586  34.109  -5.708  1.00  0.57           H  
ATOM   2733  HA  LEU A 178      43.401  36.310  -4.944  1.00  0.57           H  
ATOM   2734 1HB  LEU A 178      40.679  35.500  -3.951  1.00  0.57           H  
ATOM   2735 2HB  LEU A 178      41.568  36.888  -3.332  1.00  0.57           H  
ATOM   2736  HG  LEU A 178      40.549  36.505  -6.142  1.00  0.57           H  
ATOM   2737 1HD1 LEU A 178      38.990  38.200  -5.428  1.00  0.57           H  
ATOM   2738 2HD1 LEU A 178      38.871  36.734  -4.442  1.00  0.57           H  
ATOM   2739 3HD1 LEU A 178      39.681  38.180  -3.803  1.00  0.57           H  
ATOM   2740 1HD2 LEU A 178      41.154  38.879  -6.345  1.00  0.57           H  
ATOM   2741 2HD2 LEU A 178      41.844  38.849  -4.716  1.00  0.57           H  
ATOM   2742 3HD2 LEU A 178      42.597  37.886  -6.001  1.00  0.57           H  
ATOM   2743  N   ASN A 179      43.459  33.667  -3.247  1.00  0.58           N  
ATOM   2744  CA  ASN A 179      43.929  32.970  -2.052  1.00  0.58           C  
ATOM   2745  C   ASN A 179      43.016  33.196  -0.843  1.00  0.58           C  
ATOM   2746  O   ASN A 179      43.486  33.462   0.267  1.00  0.58           O  
ATOM   2747  CB  ASN A 179      45.359  33.363  -1.718  1.00  0.58           C  
ATOM   2748  CG  ASN A 179      46.342  32.964  -2.792  1.00  0.58           C  
ATOM   2749  OD1 ASN A 179      46.357  31.815  -3.250  1.00  0.58           O  
ATOM   2750  ND2 ASN A 179      47.165  33.897  -3.202  1.00  0.58           N  
ATOM   2751  H   ASN A 179      43.231  33.118  -4.068  1.00  0.58           H  
ATOM   2752  HA  ASN A 179      43.910  31.899  -2.266  1.00  0.58           H  
ATOM   2753 1HB  ASN A 179      45.438  34.433  -1.549  1.00  0.58           H  
ATOM   2754 2HB  ASN A 179      45.650  32.874  -0.790  1.00  0.58           H  
ATOM   2755 1HD2 ASN A 179      47.837  33.692  -3.914  1.00  0.58           H  
ATOM   2756 2HD2 ASN A 179      47.118  34.815  -2.806  1.00  0.58           H  
ATOM   2757  N   VAL A 180      41.705  33.087  -1.068  1.00  0.58           N  
ATOM   2758  CA  VAL A 180      40.723  33.261   0.004  1.00  0.58           C  
ATOM   2759  C   VAL A 180      39.833  32.033   0.084  1.00  0.58           C  
ATOM   2760  O   VAL A 180      39.787  31.231  -0.840  1.00  0.58           O  
ATOM   2761  CB  VAL A 180      39.830  34.503  -0.237  1.00  0.58           C  
ATOM   2762  CG1 VAL A 180      40.665  35.766  -0.292  1.00  0.58           C  
ATOM   2763  CG2 VAL A 180      39.090  34.323  -1.508  1.00  0.58           C  
ATOM   2764  H   VAL A 180      41.400  32.848  -2.015  1.00  0.58           H  
ATOM   2765  HA  VAL A 180      41.248  33.379   0.951  1.00  0.58           H  
ATOM   2766  HB  VAL A 180      39.124  34.604   0.589  1.00  0.58           H  
ATOM   2767 1HG1 VAL A 180      40.022  36.627  -0.455  1.00  0.58           H  
ATOM   2768 2HG1 VAL A 180      41.205  35.886   0.647  1.00  0.58           H  
ATOM   2769 3HG1 VAL A 180      41.372  35.693  -1.102  1.00  0.58           H  
ATOM   2770 1HG2 VAL A 180      38.451  35.178  -1.695  1.00  0.58           H  
ATOM   2771 2HG2 VAL A 180      39.816  34.226  -2.299  1.00  0.58           H  
ATOM   2772 3HG2 VAL A 180      38.482  33.419  -1.444  1.00  0.58           H  
ATOM   2773  N   ASN A 181      39.152  31.850   1.200  1.00  0.59           N  
ATOM   2774  CA  ASN A 181      38.221  30.736   1.300  1.00  0.59           C  
ATOM   2775  C   ASN A 181      36.990  31.041   0.434  1.00  0.59           C  
ATOM   2776  O   ASN A 181      36.467  32.153   0.525  1.00  0.59           O  
ATOM   2777  CB  ASN A 181      37.812  30.465   2.730  1.00  0.59           C  
ATOM   2778  CG  ASN A 181      37.110  29.126   2.893  1.00  0.59           C  
ATOM   2779  OD1 ASN A 181      35.915  28.921   2.582  1.00  0.59           O  
ATOM   2780  ND2 ASN A 181      37.867  28.177   3.388  1.00  0.59           N  
ATOM   2781  H   ASN A 181      39.253  32.504   1.964  1.00  0.59           H  
ATOM   2782  HA  ASN A 181      38.731  29.851   0.941  1.00  0.59           H  
ATOM   2783 1HB  ASN A 181      38.691  30.485   3.374  1.00  0.59           H  
ATOM   2784 2HB  ASN A 181      37.153  31.232   3.065  1.00  0.59           H  
ATOM   2785 1HD2 ASN A 181      37.503  27.256   3.522  1.00  0.59           H  
ATOM   2786 2HD2 ASN A 181      38.820  28.371   3.624  1.00  0.59           H  
ATOM   2787  N   PRO A 182      36.497  30.113  -0.410  1.00  0.59           N  
ATOM   2788  CA  PRO A 182      35.293  30.257  -1.221  1.00  0.59           C  
ATOM   2789  C   PRO A 182      34.085  30.759  -0.440  1.00  0.59           C  
ATOM   2790  O   PRO A 182      33.227  31.417  -1.017  1.00  0.59           O  
ATOM   2791  CB  PRO A 182      35.059  28.835  -1.725  1.00  0.59           C  
ATOM   2792  CG  PRO A 182      36.447  28.238  -1.805  1.00  0.59           C  
ATOM   2793  CD  PRO A 182      37.201  28.822  -0.628  1.00  0.59           C  
ATOM   2794  HA  PRO A 182      35.496  30.932  -2.058  1.00  0.59           H  
ATOM   2795 1HB  PRO A 182      34.395  28.292  -1.038  1.00  0.59           H  
ATOM   2796 2HB  PRO A 182      34.557  28.861  -2.706  1.00  0.59           H  
ATOM   2797 1HG  PRO A 182      36.378  27.140  -1.761  1.00  0.59           H  
ATOM   2798 2HG  PRO A 182      36.905  28.476  -2.776  1.00  0.59           H  
ATOM   2799 1HD  PRO A 182      37.123  28.160   0.238  1.00  0.59           H  
ATOM   2800 2HD  PRO A 182      38.241  28.987  -0.954  1.00  0.59           H  
ATOM   2801  N   ARG A 183      33.994  30.472   0.869  1.00  0.59           N  
ATOM   2802  CA  ARG A 183      32.843  30.925   1.656  1.00  0.59           C  
ATOM   2803  C   ARG A 183      32.727  32.448   1.712  1.00  0.59           C  
ATOM   2804  O   ARG A 183      31.677  32.979   2.079  1.00  0.59           O  
ATOM   2805  CB  ARG A 183      32.899  30.406   3.077  1.00  0.59           C  
ATOM   2806  CG  ARG A 183      33.941  31.044   3.958  1.00  0.59           C  
ATOM   2807  CD  ARG A 183      34.017  30.371   5.276  1.00  0.59           C  
ATOM   2808  NE  ARG A 183      34.488  28.997   5.146  1.00  0.59           N  
ATOM   2809  CZ  ARG A 183      34.487  28.086   6.145  1.00  0.59           C  
ATOM   2810  NH1 ARG A 183      34.049  28.422   7.340  1.00  0.59           N  
ATOM   2811  NH2 ARG A 183      34.921  26.856   5.932  1.00  0.59           N  
ATOM   2812  H   ARG A 183      34.716  29.935   1.350  1.00  0.59           H  
ATOM   2813  HA  ARG A 183      31.941  30.533   1.186  1.00  0.59           H  
ATOM   2814 1HB  ARG A 183      31.933  30.550   3.555  1.00  0.59           H  
ATOM   2815 2HB  ARG A 183      33.103  29.336   3.060  1.00  0.59           H  
ATOM   2816 1HG  ARG A 183      34.897  31.028   3.478  1.00  0.59           H  
ATOM   2817 2HG  ARG A 183      33.653  32.078   4.137  1.00  0.59           H  
ATOM   2818 1HD  ARG A 183      34.713  30.911   5.916  1.00  0.59           H  
ATOM   2819 2HD  ARG A 183      33.033  30.356   5.737  1.00  0.59           H  
ATOM   2820  HE  ARG A 183      34.848  28.717   4.230  1.00  0.59           H  
ATOM   2821 1HH1 ARG A 183      33.716  29.360   7.511  1.00  0.59           H  
ATOM   2822 2HH1 ARG A 183      34.047  27.741   8.086  1.00  0.59           H  
ATOM   2823 1HH2 ARG A 183      35.239  26.578   5.014  1.00  0.59           H  
ATOM   2824 2HH2 ARG A 183      34.915  26.184   6.684  1.00  0.59           H  
ATOM   2825  N   TYR A 184      33.813  33.154   1.386  1.00  0.58           N  
ATOM   2826  CA  TYR A 184      33.815  34.596   1.428  1.00  0.58           C  
ATOM   2827  C   TYR A 184      33.644  35.207   0.056  1.00  0.58           C  
ATOM   2828  O   TYR A 184      33.629  36.433  -0.067  1.00  0.58           O  
ATOM   2829  CB  TYR A 184      35.121  35.095   2.017  1.00  0.58           C  
ATOM   2830  CG  TYR A 184      35.320  34.671   3.434  1.00  0.58           C  
ATOM   2831  CD1 TYR A 184      36.350  33.821   3.747  1.00  0.58           C  
ATOM   2832  CD2 TYR A 184      34.456  35.115   4.420  1.00  0.58           C  
ATOM   2833  CE1 TYR A 184      36.538  33.409   5.052  1.00  0.58           C  
ATOM   2834  CE2 TYR A 184      34.635  34.710   5.726  1.00  0.58           C  
ATOM   2835  CZ  TYR A 184      35.674  33.861   6.045  1.00  0.58           C  
ATOM   2836  OH  TYR A 184      35.859  33.459   7.349  1.00  0.58           O  
ATOM   2837  H   TYR A 184      34.662  32.679   1.081  1.00  0.58           H  
ATOM   2838  HA  TYR A 184      32.985  34.929   2.050  1.00  0.58           H  
ATOM   2839 1HB  TYR A 184      35.956  34.713   1.422  1.00  0.58           H  
ATOM   2840 2HB  TYR A 184      35.152  36.177   1.969  1.00  0.58           H  
ATOM   2841  HD1 TYR A 184      37.016  33.480   2.956  1.00  0.58           H  
ATOM   2842  HD2 TYR A 184      33.637  35.786   4.163  1.00  0.58           H  
ATOM   2843  HE1 TYR A 184      37.358  32.736   5.299  1.00  0.58           H  
ATOM   2844  HE2 TYR A 184      33.959  35.063   6.503  1.00  0.58           H  
ATOM   2845  HH  TYR A 184      35.222  33.906   7.914  1.00  0.58           H  
ATOM   2846  N   VAL A 185      33.504  34.373  -0.977  1.00  0.58           N  
ATOM   2847  CA  VAL A 185      33.382  34.888  -2.333  1.00  0.58           C  
ATOM   2848  C   VAL A 185      31.942  34.737  -2.790  1.00  0.58           C  
ATOM   2849  O   VAL A 185      31.380  33.642  -2.764  1.00  0.58           O  
ATOM   2850  CB  VAL A 185      34.316  34.140  -3.302  1.00  0.58           C  
ATOM   2851  CG1 VAL A 185      34.143  34.704  -4.710  1.00  0.58           C  
ATOM   2852  CG2 VAL A 185      35.767  34.247  -2.846  1.00  0.58           C  
ATOM   2853  H   VAL A 185      33.472  33.364  -0.833  1.00  0.58           H  
ATOM   2854  HA  VAL A 185      33.640  35.946  -2.342  1.00  0.58           H  
ATOM   2855  HB  VAL A 185      34.029  33.084  -3.334  1.00  0.58           H  
ATOM   2856 1HG1 VAL A 185      34.783  34.158  -5.377  1.00  0.58           H  
ATOM   2857 2HG1 VAL A 185      33.109  34.596  -5.025  1.00  0.58           H  
ATOM   2858 3HG1 VAL A 185      34.411  35.754  -4.729  1.00  0.58           H  
ATOM   2859 1HG2 VAL A 185      36.397  33.715  -3.545  1.00  0.58           H  
ATOM   2860 2HG2 VAL A 185      36.067  35.272  -2.819  1.00  0.58           H  
ATOM   2861 3HG2 VAL A 185      35.872  33.809  -1.848  1.00  0.58           H  
ATOM   2862  N   HIS A 186      31.348  35.843  -3.207  1.00  0.58           N  
ATOM   2863  CA  HIS A 186      29.954  35.846  -3.593  1.00  0.58           C  
ATOM   2864  C   HIS A 186      29.747  36.509  -4.935  1.00  0.58           C  
ATOM   2865  O   HIS A 186      30.416  37.476  -5.287  1.00  0.58           O  
ATOM   2866  CB  HIS A 186      29.142  36.603  -2.545  1.00  0.58           C  
ATOM   2867  CG  HIS A 186      29.208  35.995  -1.174  1.00  0.58           C  
ATOM   2868  ND1 HIS A 186      28.345  35.005  -0.755  1.00  0.58           N  
ATOM   2869  CD2 HIS A 186      30.044  36.234  -0.133  1.00  0.58           C  
ATOM   2870  CE1 HIS A 186      28.648  34.661   0.488  1.00  0.58           C  
ATOM   2871  NE2 HIS A 186      29.671  35.393   0.887  1.00  0.58           N  
ATOM   2872  H   HIS A 186      31.869  36.718  -3.215  1.00  0.58           H  
ATOM   2873  HA  HIS A 186      29.584  34.823  -3.662  1.00  0.58           H  
ATOM   2874 1HB  HIS A 186      29.512  37.629  -2.479  1.00  0.58           H  
ATOM   2875 2HB  HIS A 186      28.100  36.648  -2.856  1.00  0.58           H  
ATOM   2876  HD2 HIS A 186      30.862  36.958  -0.113  1.00  0.58           H  
ATOM   2877  HE1 HIS A 186      28.141  33.903   1.083  1.00  0.58           H  
ATOM   2878  HE2 HIS A 186      30.112  35.344   1.797  1.00  0.58           H  
ATOM   2879  N   GLY A 187      28.778  36.024  -5.681  1.00  0.57           N  
ATOM   2880  CA  GLY A 187      28.483  36.629  -6.965  1.00  0.57           C  
ATOM   2881  C   GLY A 187      27.478  35.787  -7.702  1.00  0.57           C  
ATOM   2882  O   GLY A 187      26.871  34.887  -7.121  1.00  0.57           O  
ATOM   2883  H   GLY A 187      28.248  35.224  -5.362  1.00  0.57           H  
ATOM   2884 1HA  GLY A 187      28.093  37.639  -6.823  1.00  0.57           H  
ATOM   2885 2HA  GLY A 187      29.393  36.713  -7.548  1.00  0.57           H  
ATOM   2886  N   SER A 188      27.298  36.076  -8.976  1.00  0.57           N  
ATOM   2887  CA  SER A 188      26.322  35.348  -9.750  1.00  0.57           C  
ATOM   2888  C   SER A 188      26.653  35.223 -11.221  1.00  0.57           C  
ATOM   2889  O   SER A 188      27.333  36.080 -11.789  1.00  0.57           O  
ATOM   2890  CB  SER A 188      25.005  36.080  -9.633  1.00  0.57           C  
ATOM   2891  OG  SER A 188      25.094  37.343 -10.190  1.00  0.57           O  
ATOM   2892  H   SER A 188      27.832  36.819  -9.404  1.00  0.57           H  
ATOM   2893  HA  SER A 188      26.230  34.347  -9.333  1.00  0.57           H  
ATOM   2894 1HB  SER A 188      24.237  35.523 -10.166  1.00  0.57           H  
ATOM   2895 2HB  SER A 188      24.703  36.151  -8.588  1.00  0.57           H  
ATOM   2896  HG  SER A 188      25.346  37.203 -11.109  1.00  0.57           H  
ATOM   2897  N   CYS A 189      26.077  34.183 -11.816  1.00  0.57           N  
ATOM   2898  CA  CYS A 189      26.051  33.950 -13.259  1.00  0.57           C  
ATOM   2899  C   CYS A 189      24.593  33.845 -13.686  1.00  0.57           C  
ATOM   2900  O   CYS A 189      23.838  33.069 -13.106  1.00  0.57           O  
ATOM   2901  CB  CYS A 189      26.760  32.652 -13.608  1.00  0.57           C  
ATOM   2902  SG  CYS A 189      28.505  32.564 -13.099  1.00  0.57           S  
ATOM   2903  H   CYS A 189      25.663  33.491 -11.194  1.00  0.57           H  
ATOM   2904  HA  CYS A 189      26.494  34.792 -13.775  1.00  0.57           H  
ATOM   2905 1HB  CYS A 189      26.238  31.821 -13.149  1.00  0.57           H  
ATOM   2906 2HB  CYS A 189      26.722  32.503 -14.690  1.00  0.57           H  
ATOM   2907  HG  CYS A 189      28.755  31.450 -13.842  1.00  0.57           H  
ATOM   2908  N   ILE A 190      24.196  34.593 -14.709  1.00  0.58           N  
ATOM   2909  CA  ILE A 190      22.774  34.641 -15.080  1.00  0.58           C  
ATOM   2910  C   ILE A 190      22.475  34.229 -16.522  1.00  0.58           C  
ATOM   2911  O   ILE A 190      23.386  33.956 -17.308  1.00  0.58           O  
ATOM   2912  CB  ILE A 190      22.207  36.053 -14.866  1.00  0.58           C  
ATOM   2913  CG1 ILE A 190      22.916  37.032 -15.788  1.00  0.58           C  
ATOM   2914  CG2 ILE A 190      22.375  36.452 -13.384  1.00  0.58           C  
ATOM   2915  CD1 ILE A 190      22.237  38.361 -15.863  1.00  0.58           C  
ATOM   2916  H   ILE A 190      24.879  35.179 -15.193  1.00  0.58           H  
ATOM   2917  HA  ILE A 190      22.226  33.963 -14.427  1.00  0.58           H  
ATOM   2918  HB  ILE A 190      21.156  36.070 -15.123  1.00  0.58           H  
ATOM   2919 1HG1 ILE A 190      23.938  37.168 -15.436  1.00  0.58           H  
ATOM   2920 2HG1 ILE A 190      22.951  36.610 -16.788  1.00  0.58           H  
ATOM   2921 1HG2 ILE A 190      21.961  37.446 -13.225  1.00  0.58           H  
ATOM   2922 2HG2 ILE A 190      21.842  35.730 -12.766  1.00  0.58           H  
ATOM   2923 3HG2 ILE A 190      23.430  36.453 -13.116  1.00  0.58           H  
ATOM   2924 1HD1 ILE A 190      22.791  39.014 -16.541  1.00  0.58           H  
ATOM   2925 2HD1 ILE A 190      21.228  38.222 -16.233  1.00  0.58           H  
ATOM   2926 3HD1 ILE A 190      22.191  38.803 -14.886  1.00  0.58           H  
ATOM   2927  N   GLY A 191      21.178  34.157 -16.854  1.00  0.60           N  
ATOM   2928  CA  GLY A 191      20.737  33.803 -18.210  1.00  0.60           C  
ATOM   2929  C   GLY A 191      20.481  32.315 -18.335  1.00  0.60           C  
ATOM   2930  O   GLY A 191      20.255  31.641 -17.332  1.00  0.60           O  
ATOM   2931  H   GLY A 191      20.478  34.367 -16.136  1.00  0.60           H  
ATOM   2932 1HA  GLY A 191      19.820  34.341 -18.443  1.00  0.60           H  
ATOM   2933 2HA  GLY A 191      21.486  34.113 -18.936  1.00  0.60           H  
ATOM   2934  N   GLY A 192      20.381  31.803 -19.553  1.00  0.62           N  
ATOM   2935  CA  GLY A 192      20.035  30.395 -19.679  1.00  0.62           C  
ATOM   2936  C   GLY A 192      21.259  29.546 -19.380  1.00  0.62           C  
ATOM   2937  O   GLY A 192      22.376  29.959 -19.687  1.00  0.62           O  
ATOM   2938  H   GLY A 192      20.587  32.345 -20.385  1.00  0.62           H  
ATOM   2939 1HA  GLY A 192      19.229  30.156 -18.989  1.00  0.62           H  
ATOM   2940 2HA  GLY A 192      19.681  30.189 -20.684  1.00  0.62           H  
ATOM   2941  N   HIS A 193      21.067  28.359 -18.814  1.00  0.64           N  
ATOM   2942  CA  HIS A 193      22.210  27.483 -18.567  1.00  0.64           C  
ATOM   2943  C   HIS A 193      22.747  26.966 -19.901  1.00  0.64           C  
ATOM   2944  O   HIS A 193      21.976  26.600 -20.791  1.00  0.64           O  
ATOM   2945  CB  HIS A 193      21.874  26.340 -17.596  1.00  0.64           C  
ATOM   2946  CG  HIS A 193      23.060  25.547 -17.121  1.00  0.64           C  
ATOM   2947  ND1 HIS A 193      23.660  24.582 -17.893  1.00  0.64           N  
ATOM   2948  CD2 HIS A 193      23.758  25.584 -15.958  1.00  0.64           C  
ATOM   2949  CE1 HIS A 193      24.675  24.058 -17.234  1.00  0.64           C  
ATOM   2950  NE2 HIS A 193      24.759  24.648 -16.056  1.00  0.64           N  
ATOM   2951  H   HIS A 193      20.112  28.086 -18.574  1.00  0.64           H  
ATOM   2952  HA  HIS A 193      22.988  28.054 -18.099  1.00  0.64           H  
ATOM   2953 1HB  HIS A 193      21.361  26.747 -16.721  1.00  0.64           H  
ATOM   2954 2HB  HIS A 193      21.187  25.653 -18.082  1.00  0.64           H  
ATOM   2955  HD1 HIS A 193      23.375  24.308 -18.811  1.00  0.64           H  
ATOM   2956  HD2 HIS A 193      23.666  26.182 -15.054  1.00  0.64           H  
ATOM   2957  HE1 HIS A 193      25.279  23.274 -17.686  1.00  0.64           H  
ATOM   2958  N   GLY A 194      24.067  26.929 -20.036  1.00  0.67           N  
ATOM   2959  CA  GLY A 194      24.714  26.472 -21.258  1.00  0.67           C  
ATOM   2960  C   GLY A 194      25.868  27.392 -21.666  1.00  0.67           C  
ATOM   2961  O   GLY A 194      26.359  28.203 -20.881  1.00  0.67           O  
ATOM   2962  H   GLY A 194      24.634  27.240 -19.261  1.00  0.67           H  
ATOM   2963 1HA  GLY A 194      25.091  25.460 -21.109  1.00  0.67           H  
ATOM   2964 2HA  GLY A 194      23.983  26.426 -22.063  1.00  0.67           H  
ATOM   2965  N   ASP A 195      26.277  27.294 -22.926  1.00  0.68           N  
ATOM   2966  CA  ASP A 195      27.415  28.051 -23.451  1.00  0.68           C  
ATOM   2967  C   ASP A 195      27.189  29.569 -23.381  1.00  0.68           C  
ATOM   2968  O   ASP A 195      28.136  30.354 -23.388  1.00  0.68           O  
ATOM   2969  CB  ASP A 195      27.663  27.677 -24.912  1.00  0.68           C  
ATOM   2970  CG  ASP A 195      28.153  26.228 -25.119  1.00  0.68           C  
ATOM   2971  OD1 ASP A 195      28.492  25.559 -24.160  1.00  0.68           O  
ATOM   2972  OD2 ASP A 195      28.148  25.793 -26.240  1.00  0.68           O  
ATOM   2973  H   ASP A 195      25.806  26.643 -23.537  1.00  0.68           H  
ATOM   2974  HA  ASP A 195      28.298  27.804 -22.861  1.00  0.68           H  
ATOM   2975 1HB  ASP A 195      26.744  27.818 -25.481  1.00  0.68           H  
ATOM   2976 2HB  ASP A 195      28.408  28.355 -25.332  1.00  0.68           H  
ATOM   2977  N   SER A 196      25.917  29.968 -23.362  1.00  0.68           N  
ATOM   2978  CA  SER A 196      25.506  31.364 -23.349  1.00  0.68           C  
ATOM   2979  C   SER A 196      25.427  32.011 -21.956  1.00  0.68           C  
ATOM   2980  O   SER A 196      25.073  33.185 -21.866  1.00  0.68           O  
ATOM   2981  CB  SER A 196      24.175  31.518 -24.066  1.00  0.68           C  
ATOM   2982  OG  SER A 196      23.120  30.882 -23.379  1.00  0.68           O  
ATOM   2983  H   SER A 196      25.200  29.258 -23.346  1.00  0.68           H  
ATOM   2984  HA  SER A 196      26.249  31.925 -23.919  1.00  0.68           H  
ATOM   2985 1HB  SER A 196      23.950  32.577 -24.185  1.00  0.68           H  
ATOM   2986 2HB  SER A 196      24.261  31.094 -25.066  1.00  0.68           H  
ATOM   2987  HG  SER A 196      22.857  31.468 -22.664  1.00  0.68           H  
ATOM   2988  N   MET A 197      25.745  31.271 -20.883  1.00  0.67           N  
ATOM   2989  CA  MET A 197      25.658  31.833 -19.521  1.00  0.67           C  
ATOM   2990  C   MET A 197      26.501  33.075 -19.355  1.00  0.67           C  
ATOM   2991  O   MET A 197      27.547  33.215 -19.989  1.00  0.67           O  
ATOM   2992  CB  MET A 197      26.077  30.813 -18.468  1.00  0.67           C  
ATOM   2993  CG  MET A 197      25.084  29.765 -18.262  1.00  0.67           C  
ATOM   2994  SD  MET A 197      25.514  28.555 -16.998  1.00  0.67           S  
ATOM   2995  CE  MET A 197      26.840  27.605 -17.738  1.00  0.67           C  
ATOM   2996  H   MET A 197      26.040  30.300 -21.002  1.00  0.67           H  
ATOM   2997  HA  MET A 197      24.617  32.110 -19.334  1.00  0.67           H  
ATOM   2998 1HB  MET A 197      27.001  30.327 -18.777  1.00  0.67           H  
ATOM   2999 2HB  MET A 197      26.267  31.313 -17.512  1.00  0.67           H  
ATOM   3000 1HG  MET A 197      24.156  30.251 -17.959  1.00  0.67           H  
ATOM   3001 2HG  MET A 197      24.911  29.277 -19.195  1.00  0.67           H  
ATOM   3002 1HE  MET A 197      27.179  26.852 -17.027  1.00  0.67           H  
ATOM   3003 2HE  MET A 197      26.501  27.117 -18.633  1.00  0.67           H  
ATOM   3004 3HE  MET A 197      27.672  28.270 -17.978  1.00  0.67           H  
ATOM   3005  N   ILE A 198      26.043  33.994 -18.494  1.00  0.66           N  
ATOM   3006  CA  ILE A 198      26.773  35.236 -18.303  1.00  0.66           C  
ATOM   3007  C   ILE A 198      27.227  35.484 -16.861  1.00  0.66           C  
ATOM   3008  O   ILE A 198      26.428  35.957 -16.049  1.00  0.66           O  
ATOM   3009  CB  ILE A 198      25.849  36.420 -18.633  1.00  0.66           C  
ATOM   3010  CG1 ILE A 198      25.290  36.320 -20.015  1.00  0.66           C  
ATOM   3011  CG2 ILE A 198      26.622  37.708 -18.481  1.00  0.66           C  
ATOM   3012  CD1 ILE A 198      23.952  35.629 -20.061  1.00  0.66           C  
ATOM   3013  H   ILE A 198      25.161  33.847 -18.001  1.00  0.66           H  
ATOM   3014  HA  ILE A 198      27.627  35.248 -18.972  1.00  0.66           H  
ATOM   3015  HB  ILE A 198      25.013  36.421 -17.946  1.00  0.66           H  
ATOM   3016 1HG1 ILE A 198      25.159  37.316 -20.402  1.00  0.66           H  
ATOM   3017 2HG1 ILE A 198      25.986  35.775 -20.658  1.00  0.66           H  
ATOM   3018 1HG2 ILE A 198      25.976  38.565 -18.686  1.00  0.66           H  
ATOM   3019 2HG2 ILE A 198      27.003  37.780 -17.469  1.00  0.66           H  
ATOM   3020 3HG2 ILE A 198      27.458  37.716 -19.173  1.00  0.66           H  
ATOM   3021 1HD1 ILE A 198      23.608  35.607 -21.087  1.00  0.66           H  
ATOM   3022 2HD1 ILE A 198      24.041  34.614 -19.694  1.00  0.66           H  
ATOM   3023 3HD1 ILE A 198      23.243  36.172 -19.442  1.00  0.66           H  
ATOM   3024  N   PRO A 199      28.475  35.148 -16.495  1.00  0.65           N  
ATOM   3025  CA  PRO A 199      29.072  35.476 -15.219  1.00  0.65           C  
ATOM   3026  C   PRO A 199      29.038  36.971 -15.081  1.00  0.65           C  
ATOM   3027  O   PRO A 199      29.408  37.674 -16.022  1.00  0.65           O  
ATOM   3028  CB  PRO A 199      30.492  34.921 -15.353  1.00  0.65           C  
ATOM   3029  CG  PRO A 199      30.346  33.805 -16.380  1.00  0.65           C  
ATOM   3030  CD  PRO A 199      29.316  34.325 -17.356  1.00  0.65           C  
ATOM   3031  HA  PRO A 199      28.538  35.007 -14.403  1.00  0.65           H  
ATOM   3032 1HB  PRO A 199      31.183  35.717 -15.662  1.00  0.65           H  
ATOM   3033 2HB  PRO A 199      30.842  34.552 -14.378  1.00  0.65           H  
ATOM   3034 1HG  PRO A 199      31.303  33.569 -16.860  1.00  0.65           H  
ATOM   3035 2HG  PRO A 199      30.011  32.873 -15.886  1.00  0.65           H  
ATOM   3036 1HD  PRO A 199      29.788  34.928 -18.144  1.00  0.65           H  
ATOM   3037 2HD  PRO A 199      28.759  33.475 -17.749  1.00  0.65           H  
ATOM   3038  N   LEU A 200      28.666  37.467 -13.921  1.00  0.64           N  
ATOM   3039  CA  LEU A 200      28.633  38.902 -13.739  1.00  0.64           C  
ATOM   3040  C   LEU A 200      29.775  39.347 -12.854  1.00  0.64           C  
ATOM   3041  O   LEU A 200      29.629  39.457 -11.639  1.00  0.64           O  
ATOM   3042  CB  LEU A 200      27.305  39.303 -13.132  1.00  0.64           C  
ATOM   3043  CG  LEU A 200      26.085  38.903 -13.903  1.00  0.64           C  
ATOM   3044  CD1 LEU A 200      24.909  39.276 -13.117  1.00  0.64           C  
ATOM   3045  CD2 LEU A 200      26.082  39.591 -15.233  1.00  0.64           C  
ATOM   3046  H   LEU A 200      28.350  36.855 -13.168  1.00  0.64           H  
ATOM   3047  HA  LEU A 200      28.734  39.388 -14.710  1.00  0.64           H  
ATOM   3048 1HB  LEU A 200      27.227  38.864 -12.138  1.00  0.64           H  
ATOM   3049 2HB  LEU A 200      27.292  40.373 -13.044  1.00  0.64           H  
ATOM   3050  HG  LEU A 200      26.077  37.819 -14.049  1.00  0.64           H  
ATOM   3051 1HD1 LEU A 200      24.027  38.994 -13.640  1.00  0.64           H  
ATOM   3052 2HD1 LEU A 200      24.938  38.777 -12.171  1.00  0.64           H  
ATOM   3053 3HD1 LEU A 200      24.912  40.351 -12.958  1.00  0.64           H  
ATOM   3054 1HD2 LEU A 200      25.202  39.308 -15.802  1.00  0.64           H  
ATOM   3055 2HD2 LEU A 200      26.091  40.672 -15.095  1.00  0.64           H  
ATOM   3056 3HD2 LEU A 200      26.971  39.297 -15.776  1.00  0.64           H  
ATOM   3057  N   VAL A 201      30.900  39.675 -13.463  1.00  0.63           N  
ATOM   3058  CA  VAL A 201      32.101  40.010 -12.708  1.00  0.63           C  
ATOM   3059  C   VAL A 201      31.877  41.225 -11.814  1.00  0.63           C  
ATOM   3060  O   VAL A 201      32.274  41.236 -10.653  1.00  0.63           O  
ATOM   3061  CB  VAL A 201      33.274  40.242 -13.668  1.00  0.63           C  
ATOM   3062  CG1 VAL A 201      34.461  40.786 -12.922  1.00  0.63           C  
ATOM   3063  CG2 VAL A 201      33.646  38.899 -14.333  1.00  0.63           C  
ATOM   3064  H   VAL A 201      30.938  39.613 -14.475  1.00  0.63           H  
ATOM   3065  HA  VAL A 201      32.354  39.158 -12.077  1.00  0.63           H  
ATOM   3066  HB  VAL A 201      32.986  40.973 -14.424  1.00  0.63           H  
ATOM   3067 1HG1 VAL A 201      35.281  40.944 -13.618  1.00  0.63           H  
ATOM   3068 2HG1 VAL A 201      34.200  41.733 -12.449  1.00  0.63           H  
ATOM   3069 3HG1 VAL A 201      34.764  40.068 -12.162  1.00  0.63           H  
ATOM   3070 1HG2 VAL A 201      34.481  39.047 -15.024  1.00  0.63           H  
ATOM   3071 2HG2 VAL A 201      33.936  38.181 -13.565  1.00  0.63           H  
ATOM   3072 3HG2 VAL A 201      32.784  38.512 -14.883  1.00  0.63           H  
ATOM   3073  N   ASN A 202      31.169  42.213 -12.337  1.00  0.62           N  
ATOM   3074  CA  ASN A 202      30.860  43.443 -11.618  1.00  0.62           C  
ATOM   3075  C   ASN A 202      30.021  43.225 -10.350  1.00  0.62           C  
ATOM   3076  O   ASN A 202      29.975  44.104  -9.487  1.00  0.62           O  
ATOM   3077  CB  ASN A 202      30.152  44.409 -12.541  1.00  0.62           C  
ATOM   3078  CG  ASN A 202      31.091  45.020 -13.564  1.00  0.62           C  
ATOM   3079  OD1 ASN A 202      32.325  45.051 -13.381  1.00  0.62           O  
ATOM   3080  ND2 ASN A 202      30.528  45.504 -14.643  1.00  0.62           N  
ATOM   3081  H   ASN A 202      30.844  42.113 -13.287  1.00  0.62           H  
ATOM   3082  HA  ASN A 202      31.801  43.894 -11.301  1.00  0.62           H  
ATOM   3083 1HB  ASN A 202      29.343  43.887 -13.060  1.00  0.62           H  
ATOM   3084 2HB  ASN A 202      29.700  45.206 -11.952  1.00  0.62           H  
ATOM   3085 1HD2 ASN A 202      31.091  45.920 -15.358  1.00  0.62           H  
ATOM   3086 2HD2 ASN A 202      29.533  45.456 -14.754  1.00  0.62           H  
ATOM   3087  N   HIS A 203      29.328  42.085 -10.246  1.00  0.61           N  
ATOM   3088  CA  HIS A 203      28.496  41.808  -9.083  1.00  0.61           C  
ATOM   3089  C   HIS A 203      29.197  40.875  -8.103  1.00  0.61           C  
ATOM   3090  O   HIS A 203      28.590  40.414  -7.132  1.00  0.61           O  
ATOM   3091  CB  HIS A 203      27.160  41.202  -9.522  1.00  0.61           C  
ATOM   3092  CG  HIS A 203      26.305  42.178 -10.305  1.00  0.61           C  
ATOM   3093  ND1 HIS A 203      26.493  42.432 -11.647  1.00  0.61           N  
ATOM   3094  CD2 HIS A 203      25.266  42.953  -9.925  1.00  0.61           C  
ATOM   3095  CE1 HIS A 203      25.613  43.322 -12.053  1.00  0.61           C  
ATOM   3096  NE2 HIS A 203      24.858  43.655 -11.030  1.00  0.61           N  
ATOM   3097  H   HIS A 203      29.413  41.356 -10.951  1.00  0.61           H  
ATOM   3098  HA  HIS A 203      28.286  42.737  -8.556  1.00  0.61           H  
ATOM   3099 1HB  HIS A 203      27.350  40.327 -10.146  1.00  0.61           H  
ATOM   3100 2HB  HIS A 203      26.599  40.868  -8.650  1.00  0.61           H  
ATOM   3101  HD2 HIS A 203      24.837  43.014  -8.926  1.00  0.61           H  
ATOM   3102  HE1 HIS A 203      25.535  43.715 -13.061  1.00  0.61           H  
ATOM   3103  HE2 HIS A 203      24.103  44.324 -11.047  1.00  0.61           H  
ATOM   3104  N   VAL A 204      30.479  40.615  -8.343  1.00  0.60           N  
ATOM   3105  CA  VAL A 204      31.253  39.762  -7.463  1.00  0.60           C  
ATOM   3106  C   VAL A 204      31.911  40.537  -6.341  1.00  0.60           C  
ATOM   3107  O   VAL A 204      32.546  41.570  -6.587  1.00  0.60           O  
ATOM   3108  CB  VAL A 204      32.369  39.027  -8.223  1.00  0.60           C  
ATOM   3109  CG1 VAL A 204      33.219  38.242  -7.232  1.00  0.60           C  
ATOM   3110  CG2 VAL A 204      31.789  38.101  -9.259  1.00  0.60           C  
ATOM   3111  H   VAL A 204      30.944  41.009  -9.161  1.00  0.60           H  
ATOM   3112  HA  VAL A 204      30.581  39.027  -7.039  1.00  0.60           H  
ATOM   3113  HB  VAL A 204      32.999  39.755  -8.709  1.00  0.60           H  
ATOM   3114 1HG1 VAL A 204      33.975  37.786  -7.756  1.00  0.60           H  
ATOM   3115 2HG1 VAL A 204      33.658  38.905  -6.497  1.00  0.60           H  
ATOM   3116 3HG1 VAL A 204      32.607  37.495  -6.726  1.00  0.60           H  
ATOM   3117 1HG2 VAL A 204      32.596  37.599  -9.792  1.00  0.60           H  
ATOM   3118 2HG2 VAL A 204      31.170  37.371  -8.773  1.00  0.60           H  
ATOM   3119 3HG2 VAL A 204      31.197  38.671  -9.955  1.00  0.60           H  
ATOM   3120  N   THR A 205      31.741  40.038  -5.118  1.00  0.59           N  
ATOM   3121  CA  THR A 205      32.363  40.633  -3.948  1.00  0.59           C  
ATOM   3122  C   THR A 205      33.088  39.563  -3.134  1.00  0.59           C  
ATOM   3123  O   THR A 205      32.676  38.397  -3.113  1.00  0.59           O  
ATOM   3124  CB  THR A 205      31.322  41.315  -3.030  1.00  0.59           C  
ATOM   3125  OG1 THR A 205      30.401  40.326  -2.537  1.00  0.59           O  
ATOM   3126  CG2 THR A 205      30.538  42.395  -3.758  1.00  0.59           C  
ATOM   3127  H   THR A 205      31.190  39.185  -5.029  1.00  0.59           H  
ATOM   3128  HA  THR A 205      33.094  41.363  -4.277  1.00  0.59           H  
ATOM   3129  HB  THR A 205      31.842  41.763  -2.189  1.00  0.59           H  
ATOM   3130  HG1 THR A 205      29.880  39.986  -3.275  1.00  0.59           H  
ATOM   3131 1HG2 THR A 205      29.825  42.844  -3.070  1.00  0.59           H  
ATOM   3132 2HG2 THR A 205      31.202  43.156  -4.116  1.00  0.59           H  
ATOM   3133 3HG2 THR A 205      30.001  41.957  -4.600  1.00  0.59           H  
ATOM   3134  N   VAL A 206      34.136  39.966  -2.424  1.00  0.58           N  
ATOM   3135  CA  VAL A 206      34.844  39.061  -1.536  1.00  0.58           C  
ATOM   3136  C   VAL A 206      34.922  39.722  -0.171  1.00  0.58           C  
ATOM   3137  O   VAL A 206      35.370  40.854  -0.054  1.00  0.58           O  
ATOM   3138  CB  VAL A 206      36.235  38.758  -2.089  1.00  0.58           C  
ATOM   3139  CG1 VAL A 206      36.974  37.792  -1.174  1.00  0.58           C  
ATOM   3140  CG2 VAL A 206      36.096  38.246  -3.524  1.00  0.58           C  
ATOM   3141  H   VAL A 206      34.439  40.929  -2.511  1.00  0.58           H  
ATOM   3142  HA  VAL A 206      34.289  38.138  -1.464  1.00  0.58           H  
ATOM   3143  HB  VAL A 206      36.787  39.633  -2.095  1.00  0.58           H  
ATOM   3144 1HG1 VAL A 206      37.971  37.613  -1.572  1.00  0.58           H  
ATOM   3145 2HG1 VAL A 206      37.054  38.222  -0.183  1.00  0.58           H  
ATOM   3146 3HG1 VAL A 206      36.426  36.853  -1.112  1.00  0.58           H  
ATOM   3147 1HG2 VAL A 206      37.045  38.056  -3.923  1.00  0.58           H  
ATOM   3148 2HG2 VAL A 206      35.517  37.346  -3.524  1.00  0.58           H  
ATOM   3149 3HG2 VAL A 206      35.604  38.990  -4.143  1.00  0.58           H  
ATOM   3150  N   ASN A 207      34.386  39.084   0.859  1.00  0.57           N  
ATOM   3151  CA  ASN A 207      34.333  39.711   2.192  1.00  0.57           C  
ATOM   3152  C   ASN A 207      33.606  41.072   2.125  1.00  0.57           C  
ATOM   3153  O   ASN A 207      33.927  41.993   2.875  1.00  0.57           O  
ATOM   3154  CB  ASN A 207      35.729  39.938   2.784  1.00  0.57           C  
ATOM   3155  CG  ASN A 207      36.504  38.689   3.103  1.00  0.57           C  
ATOM   3156  OD1 ASN A 207      36.036  37.807   3.817  1.00  0.57           O  
ATOM   3157  ND2 ASN A 207      37.702  38.602   2.582  1.00  0.57           N  
ATOM   3158  H   ASN A 207      34.030  38.138   0.710  1.00  0.57           H  
ATOM   3159  HA  ASN A 207      33.762  39.065   2.860  1.00  0.57           H  
ATOM   3160 1HB  ASN A 207      36.332  40.554   2.124  1.00  0.57           H  
ATOM   3161 2HB  ASN A 207      35.616  40.504   3.708  1.00  0.57           H  
ATOM   3162 1HD2 ASN A 207      38.268  37.796   2.762  1.00  0.57           H  
ATOM   3163 2HD2 ASN A 207      38.054  39.343   2.012  1.00  0.57           H  
ATOM   3164  N   GLY A 208      32.622  41.193   1.227  1.00  0.57           N  
ATOM   3165  CA  GLY A 208      31.849  42.425   1.041  1.00  0.57           C  
ATOM   3166  C   GLY A 208      32.548  43.477   0.151  1.00  0.57           C  
ATOM   3167  O   GLY A 208      31.996  44.551  -0.093  1.00  0.57           O  
ATOM   3168  H   GLY A 208      32.407  40.395   0.646  1.00  0.57           H  
ATOM   3169 1HA  GLY A 208      30.884  42.172   0.602  1.00  0.57           H  
ATOM   3170 2HA  GLY A 208      31.642  42.863   2.015  1.00  0.57           H  
ATOM   3171  N   ILE A 209      33.743  43.163  -0.345  1.00  0.58           N  
ATOM   3172  CA  ILE A 209      34.541  44.073  -1.157  1.00  0.58           C  
ATOM   3173  C   ILE A 209      34.444  43.724  -2.652  1.00  0.58           C  
ATOM   3174  O   ILE A 209      34.733  42.593  -3.029  1.00  0.58           O  
ATOM   3175  CB  ILE A 209      36.008  43.962  -0.729  1.00  0.58           C  
ATOM   3176  CG1 ILE A 209      36.147  44.323   0.722  1.00  0.58           C  
ATOM   3177  CG2 ILE A 209      36.885  44.845  -1.605  1.00  0.58           C  
ATOM   3178  CD1 ILE A 209      37.484  43.945   1.272  1.00  0.58           C  
ATOM   3179  H   ILE A 209      34.158  42.266  -0.113  1.00  0.58           H  
ATOM   3180  HA  ILE A 209      34.212  45.081  -0.957  1.00  0.58           H  
ATOM   3181  HB  ILE A 209      36.320  42.946  -0.815  1.00  0.58           H  
ATOM   3182 1HG1 ILE A 209      36.002  45.394   0.842  1.00  0.58           H  
ATOM   3183 2HG1 ILE A 209      35.381  43.798   1.301  1.00  0.58           H  
ATOM   3184 1HG2 ILE A 209      37.924  44.745  -1.303  1.00  0.58           H  
ATOM   3185 2HG2 ILE A 209      36.781  44.542  -2.646  1.00  0.58           H  
ATOM   3186 3HG2 ILE A 209      36.572  45.869  -1.494  1.00  0.58           H  
ATOM   3187 1HD1 ILE A 209      37.536  44.220   2.326  1.00  0.58           H  
ATOM   3188 2HD1 ILE A 209      37.620  42.864   1.170  1.00  0.58           H  
ATOM   3189 3HD1 ILE A 209      38.256  44.462   0.722  1.00  0.58           H  
ATOM   3190  N   PRO A 210      34.014  44.622  -3.542  1.00  0.59           N  
ATOM   3191  CA  PRO A 210      33.870  44.334  -4.955  1.00  0.59           C  
ATOM   3192  C   PRO A 210      35.162  43.811  -5.541  1.00  0.59           C  
ATOM   3193  O   PRO A 210      36.257  44.302  -5.246  1.00  0.59           O  
ATOM   3194  CB  PRO A 210      33.503  45.695  -5.543  1.00  0.59           C  
ATOM   3195  CG  PRO A 210      32.827  46.425  -4.398  1.00  0.59           C  
ATOM   3196  CD  PRO A 210      33.566  45.969  -3.145  1.00  0.59           C  
ATOM   3197  HA  PRO A 210      33.067  43.613  -5.118  1.00  0.59           H  
ATOM   3198 1HB  PRO A 210      34.394  46.188  -5.924  1.00  0.59           H  
ATOM   3199 2HB  PRO A 210      32.832  45.553  -6.405  1.00  0.59           H  
ATOM   3200 1HG  PRO A 210      32.886  47.515  -4.555  1.00  0.59           H  
ATOM   3201 2HG  PRO A 210      31.757  46.166  -4.369  1.00  0.59           H  
ATOM   3202 1HD  PRO A 210      34.417  46.617  -2.915  1.00  0.59           H  
ATOM   3203 2HD  PRO A 210      32.825  45.924  -2.329  1.00  0.59           H  
ATOM   3204  N   ILE A 211      35.020  42.867  -6.456  1.00  0.59           N  
ATOM   3205  CA  ILE A 211      36.155  42.263  -7.132  1.00  0.59           C  
ATOM   3206  C   ILE A 211      36.955  43.332  -7.869  1.00  0.59           C  
ATOM   3207  O   ILE A 211      38.158  43.198  -8.072  1.00  0.59           O  
ATOM   3208  CB  ILE A 211      35.698  41.178  -8.089  1.00  0.59           C  
ATOM   3209  CG1 ILE A 211      36.845  40.311  -8.454  1.00  0.59           C  
ATOM   3210  CG2 ILE A 211      35.073  41.767  -9.336  1.00  0.59           C  
ATOM   3211  CD1 ILE A 211      37.396  39.505  -7.307  1.00  0.59           C  
ATOM   3212  H   ILE A 211      34.088  42.506  -6.648  1.00  0.59           H  
ATOM   3213  HA  ILE A 211      36.787  41.787  -6.394  1.00  0.59           H  
ATOM   3214  HB  ILE A 211      34.970  40.566  -7.587  1.00  0.59           H  
ATOM   3215 1HG1 ILE A 211      36.511  39.636  -9.223  1.00  0.59           H  
ATOM   3216 2HG1 ILE A 211      37.644  40.930  -8.840  1.00  0.59           H  
ATOM   3217 1HG2 ILE A 211      34.748  40.957  -9.972  1.00  0.59           H  
ATOM   3218 2HG2 ILE A 211      34.210  42.377  -9.062  1.00  0.59           H  
ATOM   3219 3HG2 ILE A 211      35.796  42.372  -9.875  1.00  0.59           H  
ATOM   3220 1HD1 ILE A 211      38.226  38.893  -7.659  1.00  0.59           H  
ATOM   3221 2HD1 ILE A 211      37.744  40.172  -6.521  1.00  0.59           H  
ATOM   3222 3HD1 ILE A 211      36.613  38.861  -6.910  1.00  0.59           H  
ATOM   3223  N   GLN A 212      36.279  44.423  -8.221  1.00  0.60           N  
ATOM   3224  CA  GLN A 212      36.883  45.545  -8.906  1.00  0.60           C  
ATOM   3225  C   GLN A 212      37.983  46.157  -8.042  1.00  0.60           C  
ATOM   3226  O   GLN A 212      38.979  46.649  -8.570  1.00  0.60           O  
ATOM   3227  CB  GLN A 212      35.818  46.598  -9.190  1.00  0.60           C  
ATOM   3228  CG  GLN A 212      34.765  46.168 -10.214  1.00  0.60           C  
ATOM   3229  CD  GLN A 212      33.679  47.224 -10.382  1.00  0.60           C  
ATOM   3230  OE1 GLN A 212      33.531  48.104  -9.525  1.00  0.60           O  
ATOM   3231  NE2 GLN A 212      32.910  47.144 -11.463  1.00  0.60           N  
ATOM   3232  H   GLN A 212      35.293  44.451  -8.008  1.00  0.60           H  
ATOM   3233  HA  GLN A 212      37.321  45.197  -9.841  1.00  0.60           H  
ATOM   3234 1HB  GLN A 212      35.307  46.854  -8.263  1.00  0.60           H  
ATOM   3235 2HB  GLN A 212      36.298  47.505  -9.558  1.00  0.60           H  
ATOM   3236 1HG  GLN A 212      35.247  46.009 -11.180  1.00  0.60           H  
ATOM   3237 2HG  GLN A 212      34.296  45.242  -9.872  1.00  0.60           H  
ATOM   3238 1HE2 GLN A 212      32.183  47.814 -11.607  1.00  0.60           H  
ATOM   3239 2HE2 GLN A 212      33.042  46.400 -12.141  1.00  0.60           H  
ATOM   3240  N   LEU A 213      37.815  46.128  -6.711  1.00  0.61           N  
ATOM   3241  CA  LEU A 213      38.817  46.700  -5.823  1.00  0.61           C  
ATOM   3242  C   LEU A 213      39.984  45.745  -5.734  1.00  0.61           C  
ATOM   3243  O   LEU A 213      41.128  46.163  -5.584  1.00  0.61           O  
ATOM   3244  CB  LEU A 213      38.246  46.989  -4.433  1.00  0.61           C  
ATOM   3245  CG  LEU A 213      37.603  48.368  -4.288  1.00  0.61           C  
ATOM   3246  CD1 LEU A 213      36.447  48.471  -5.257  1.00  0.61           C  
ATOM   3247  CD2 LEU A 213      37.137  48.574  -2.858  1.00  0.61           C  
ATOM   3248  H   LEU A 213      37.007  45.667  -6.301  1.00  0.61           H  
ATOM   3249  HA  LEU A 213      39.164  47.640  -6.248  1.00  0.61           H  
ATOM   3250 1HB  LEU A 213      37.487  46.247  -4.213  1.00  0.61           H  
ATOM   3251 2HB  LEU A 213      39.043  46.900  -3.696  1.00  0.61           H  
ATOM   3252  HG  LEU A 213      38.334  49.140  -4.549  1.00  0.61           H  
ATOM   3253 1HD1 LEU A 213      35.986  49.453  -5.173  1.00  0.61           H  
ATOM   3254 2HD1 LEU A 213      36.807  48.326  -6.274  1.00  0.61           H  
ATOM   3255 3HD1 LEU A 213      35.726  47.712  -5.012  1.00  0.61           H  
ATOM   3256 1HD2 LEU A 213      36.682  49.561  -2.762  1.00  0.61           H  
ATOM   3257 2HD2 LEU A 213      36.409  47.823  -2.609  1.00  0.61           H  
ATOM   3258 3HD2 LEU A 213      37.986  48.498  -2.183  1.00  0.61           H  
ATOM   3259  N   PHE A 214      39.718  44.452  -5.901  1.00  0.61           N  
ATOM   3260  CA  PHE A 214      40.821  43.487  -5.892  1.00  0.61           C  
ATOM   3261  C   PHE A 214      41.635  43.672  -7.175  1.00  0.61           C  
ATOM   3262  O   PHE A 214      42.851  43.423  -7.219  1.00  0.61           O  
ATOM   3263  CB  PHE A 214      40.299  42.067  -5.756  1.00  0.61           C  
ATOM   3264  CG  PHE A 214      39.835  41.771  -4.391  1.00  0.61           C  
ATOM   3265  CD1 PHE A 214      38.562  42.042  -4.043  1.00  0.61           C  
ATOM   3266  CD2 PHE A 214      40.675  41.218  -3.444  1.00  0.61           C  
ATOM   3267  CE1 PHE A 214      38.114  41.784  -2.811  1.00  0.61           C  
ATOM   3268  CE2 PHE A 214      40.226  40.948  -2.176  1.00  0.61           C  
ATOM   3269  CZ  PHE A 214      38.934  41.237  -1.856  1.00  0.61           C  
ATOM   3270  H   PHE A 214      38.741  44.156  -5.998  1.00  0.61           H  
ATOM   3271  HA  PHE A 214      41.469  43.694  -5.038  1.00  0.61           H  
ATOM   3272 1HB  PHE A 214      39.484  41.903  -6.444  1.00  0.61           H  
ATOM   3273 2HB  PHE A 214      41.082  41.366  -6.007  1.00  0.61           H  
ATOM   3274  HD1 PHE A 214      37.903  42.482  -4.761  1.00  0.61           H  
ATOM   3275  HD2 PHE A 214      41.703  40.996  -3.703  1.00  0.61           H  
ATOM   3276  HE1 PHE A 214      37.089  42.010  -2.578  1.00  0.61           H  
ATOM   3277  HE2 PHE A 214      40.898  40.511  -1.439  1.00  0.61           H  
ATOM   3278  HZ  PHE A 214      38.546  41.033  -0.857  1.00  0.61           H  
ATOM   3279  N   VAL A 215      40.980  44.188  -8.215  1.00  0.61           N  
ATOM   3280  CA  VAL A 215      41.715  44.508  -9.422  1.00  0.61           C  
ATOM   3281  C   VAL A 215      42.557  45.767  -9.191  1.00  0.61           C  
ATOM   3282  O   VAL A 215      43.768  45.759  -9.427  1.00  0.61           O  
ATOM   3283  CB  VAL A 215      40.782  44.693 -10.633  1.00  0.61           C  
ATOM   3284  CG1 VAL A 215      41.572  45.155 -11.832  1.00  0.61           C  
ATOM   3285  CG2 VAL A 215      40.108  43.410 -10.953  1.00  0.61           C  
ATOM   3286  H   VAL A 215      39.969  44.314  -8.165  1.00  0.61           H  
ATOM   3287  HA  VAL A 215      42.385  43.709  -9.632  1.00  0.61           H  
ATOM   3288  HB  VAL A 215      40.046  45.449 -10.406  1.00  0.61           H  
ATOM   3289 1HG1 VAL A 215      40.896  45.287 -12.677  1.00  0.61           H  
ATOM   3290 2HG1 VAL A 215      42.060  46.100 -11.602  1.00  0.61           H  
ATOM   3291 3HG1 VAL A 215      42.321  44.402 -12.076  1.00  0.61           H  
ATOM   3292 1HG2 VAL A 215      39.449  43.563 -11.806  1.00  0.61           H  
ATOM   3293 2HG2 VAL A 215      40.857  42.660 -11.197  1.00  0.61           H  
ATOM   3294 3HG2 VAL A 215      39.531  43.082 -10.099  1.00  0.61           H  
ATOM   3295  N   GLU A 216      41.952  46.818  -8.627  1.00  0.61           N  
ATOM   3296  CA  GLU A 216      42.680  48.068  -8.371  1.00  0.61           C  
ATOM   3297  C   GLU A 216      43.869  47.877  -7.423  1.00  0.61           C  
ATOM   3298  O   GLU A 216      44.914  48.509  -7.588  1.00  0.61           O  
ATOM   3299  CB  GLU A 216      41.757  49.139  -7.769  1.00  0.61           C  
ATOM   3300  CG  GLU A 216      40.705  49.717  -8.717  1.00  0.61           C  
ATOM   3301  CD  GLU A 216      39.814  50.767  -8.055  1.00  0.61           C  
ATOM   3302  OE1 GLU A 216      39.934  50.971  -6.867  1.00  0.61           O  
ATOM   3303  OE2 GLU A 216      39.022  51.367  -8.748  1.00  0.61           O  
ATOM   3304  H   GLU A 216      40.952  46.763  -8.431  1.00  0.61           H  
ATOM   3305  HA  GLU A 216      43.063  48.435  -9.322  1.00  0.61           H  
ATOM   3306 1HB  GLU A 216      41.234  48.714  -6.913  1.00  0.61           H  
ATOM   3307 2HB  GLU A 216      42.361  49.965  -7.398  1.00  0.61           H  
ATOM   3308 1HG  GLU A 216      41.210  50.169  -9.568  1.00  0.61           H  
ATOM   3309 2HG  GLU A 216      40.086  48.904  -9.090  1.00  0.61           H  
ATOM   3310  N   ARG A 217      43.715  46.985  -6.446  1.00  0.61           N  
ATOM   3311  CA  ARG A 217      44.740  46.695  -5.451  1.00  0.61           C  
ATOM   3312  C   ARG A 217      45.842  45.760  -5.950  1.00  0.61           C  
ATOM   3313  O   ARG A 217      46.836  45.553  -5.251  1.00  0.61           O  
ATOM   3314  CB  ARG A 217      44.095  46.070  -4.227  1.00  0.61           C  
ATOM   3315  CG  ARG A 217      43.192  47.006  -3.438  1.00  0.61           C  
ATOM   3316  CD  ARG A 217      42.441  46.284  -2.384  1.00  0.61           C  
ATOM   3317  NE  ARG A 217      41.544  47.173  -1.658  1.00  0.61           N  
ATOM   3318  CZ  ARG A 217      40.761  46.800  -0.631  1.00  0.61           C  
ATOM   3319  NH1 ARG A 217      40.780  45.554  -0.217  1.00  0.61           N  
ATOM   3320  NH2 ARG A 217      39.984  47.695  -0.041  1.00  0.61           N  
ATOM   3321  H   ARG A 217      42.816  46.517  -6.350  1.00  0.61           H  
ATOM   3322  HA  ARG A 217      45.198  47.639  -5.159  1.00  0.61           H  
ATOM   3323 1HB  ARG A 217      43.491  45.214  -4.540  1.00  0.61           H  
ATOM   3324 2HB  ARG A 217      44.865  45.690  -3.556  1.00  0.61           H  
ATOM   3325 1HG  ARG A 217      43.811  47.756  -2.949  1.00  0.61           H  
ATOM   3326 2HG  ARG A 217      42.491  47.505  -4.100  1.00  0.61           H  
ATOM   3327 1HD  ARG A 217      41.841  45.496  -2.850  1.00  0.61           H  
ATOM   3328 2HD  ARG A 217      43.137  45.838  -1.674  1.00  0.61           H  
ATOM   3329  HE  ARG A 217      41.510  48.142  -1.948  1.00  0.61           H  
ATOM   3330 1HH1 ARG A 217      41.382  44.878  -0.676  1.00  0.61           H  
ATOM   3331 2HH1 ARG A 217      40.204  45.270   0.561  1.00  0.61           H  
ATOM   3332 1HH2 ARG A 217      39.983  48.652  -0.367  1.00  0.61           H  
ATOM   3333 2HH2 ARG A 217      39.400  47.433   0.739  1.00  0.61           H  
ATOM   3334  N   GLY A 218      45.681  45.187  -7.147  1.00  0.61           N  
ATOM   3335  CA  GLY A 218      46.669  44.258  -7.672  1.00  0.61           C  
ATOM   3336  C   GLY A 218      46.566  42.815  -7.152  1.00  0.61           C  
ATOM   3337  O   GLY A 218      47.547  42.075  -7.226  1.00  0.61           O  
ATOM   3338  H   GLY A 218      44.873  45.404  -7.730  1.00  0.61           H  
ATOM   3339 1HA  GLY A 218      46.578  44.247  -8.759  1.00  0.61           H  
ATOM   3340 2HA  GLY A 218      47.662  44.646  -7.455  1.00  0.61           H  
ATOM   3341  N   ASP A 219      45.407  42.400  -6.619  1.00  0.61           N  
ATOM   3342  CA  ASP A 219      45.282  41.031  -6.110  1.00  0.61           C  
ATOM   3343  C   ASP A 219      44.913  40.069  -7.236  1.00  0.61           C  
ATOM   3344  O   ASP A 219      45.314  38.904  -7.229  1.00  0.61           O  
ATOM   3345  CB  ASP A 219      44.250  40.950  -4.992  1.00  0.61           C  
ATOM   3346  CG  ASP A 219      44.655  41.713  -3.726  1.00  0.61           C  
ATOM   3347  OD1 ASP A 219      45.695  41.421  -3.189  1.00  0.61           O  
ATOM   3348  OD2 ASP A 219      43.914  42.573  -3.306  1.00  0.61           O  
ATOM   3349  H   ASP A 219      44.596  43.014  -6.600  1.00  0.61           H  
ATOM   3350  HA  ASP A 219      46.245  40.723  -5.703  1.00  0.61           H  
ATOM   3351 1HB  ASP A 219      43.318  41.358  -5.360  1.00  0.61           H  
ATOM   3352 2HB  ASP A 219      44.078  39.907  -4.735  1.00  0.61           H  
ATOM   3353  N   ILE A 220      44.151  40.567  -8.205  1.00  0.60           N  
ATOM   3354  CA  ILE A 220      43.775  39.770  -9.376  1.00  0.60           C  
ATOM   3355  C   ILE A 220      43.701  40.717 -10.559  1.00  0.60           C  
ATOM   3356  O   ILE A 220      43.245  41.835 -10.414  1.00  0.60           O  
ATOM   3357  CB  ILE A 220      42.427  39.059  -9.148  1.00  0.60           C  
ATOM   3358  CG1 ILE A 220      42.125  38.071 -10.260  1.00  0.60           C  
ATOM   3359  CG2 ILE A 220      41.300  40.105  -9.072  1.00  0.60           C  
ATOM   3360  CD1 ILE A 220      41.029  37.097  -9.881  1.00  0.60           C  
ATOM   3361  H   ILE A 220      43.828  41.529  -8.112  1.00  0.60           H  
ATOM   3362  HA  ILE A 220      44.544  39.023  -9.579  1.00  0.60           H  
ATOM   3363  HB  ILE A 220      42.484  38.499  -8.241  1.00  0.60           H  
ATOM   3364 1HG1 ILE A 220      41.812  38.619 -11.150  1.00  0.60           H  
ATOM   3365 2HG1 ILE A 220      43.031  37.508 -10.501  1.00  0.60           H  
ATOM   3366 1HG2 ILE A 220      40.347  39.612  -8.896  1.00  0.60           H  
ATOM   3367 2HG2 ILE A 220      41.503  40.799  -8.268  1.00  0.60           H  
ATOM   3368 3HG2 ILE A 220      41.255  40.646 -10.014  1.00  0.60           H  
ATOM   3369 1HD1 ILE A 220      40.850  36.418 -10.713  1.00  0.60           H  
ATOM   3370 2HD1 ILE A 220      41.336  36.537  -9.003  1.00  0.60           H  
ATOM   3371 3HD1 ILE A 220      40.135  37.634  -9.650  1.00  0.60           H  
ATOM   3372  N   THR A 221      44.123  40.311 -11.736  1.00  0.60           N  
ATOM   3373  CA  THR A 221      43.997  41.241 -12.846  1.00  0.60           C  
ATOM   3374  C   THR A 221      42.644  41.133 -13.514  1.00  0.60           C  
ATOM   3375  O   THR A 221      41.945  40.129 -13.366  1.00  0.60           O  
ATOM   3376  CB  THR A 221      45.099  40.990 -13.877  1.00  0.60           C  
ATOM   3377  OG1 THR A 221      44.953  39.660 -14.381  1.00  0.60           O  
ATOM   3378  CG2 THR A 221      46.466  41.135 -13.234  1.00  0.60           C  
ATOM   3379  H   THR A 221      44.526  39.378 -11.876  1.00  0.60           H  
ATOM   3380  HA  THR A 221      44.108  42.258 -12.468  1.00  0.60           H  
ATOM   3381  HB  THR A 221      45.001  41.697 -14.697  1.00  0.60           H  
ATOM   3382  HG1 THR A 221      45.143  39.026 -13.632  1.00  0.60           H  
ATOM   3383 1HG2 THR A 221      47.241  40.943 -13.975  1.00  0.60           H  
ATOM   3384 2HG2 THR A 221      46.578  42.146 -12.842  1.00  0.60           H  
ATOM   3385 3HG2 THR A 221      46.556  40.414 -12.418  1.00  0.60           H  
ATOM   3386  N   GLN A 222      42.295  42.128 -14.324  1.00  0.60           N  
ATOM   3387  CA  GLN A 222      41.050  42.011 -15.061  1.00  0.60           C  
ATOM   3388  C   GLN A 222      41.155  40.860 -16.048  1.00  0.60           C  
ATOM   3389  O   GLN A 222      40.184  40.156 -16.298  1.00  0.60           O  
ATOM   3390  CB  GLN A 222      40.692  43.304 -15.779  1.00  0.60           C  
ATOM   3391  CG  GLN A 222      39.312  43.273 -16.439  1.00  0.60           C  
ATOM   3392  CD  GLN A 222      38.169  43.110 -15.427  1.00  0.60           C  
ATOM   3393  OE1 GLN A 222      38.115  43.842 -14.426  1.00  0.60           O  
ATOM   3394  NE2 GLN A 222      37.237  42.182 -15.693  1.00  0.60           N  
ATOM   3395  H   GLN A 222      42.878  42.947 -14.419  1.00  0.60           H  
ATOM   3396  HA  GLN A 222      40.252  41.782 -14.357  1.00  0.60           H  
ATOM   3397 1HB  GLN A 222      40.713  44.133 -15.073  1.00  0.60           H  
ATOM   3398 2HB  GLN A 222      41.430  43.508 -16.555  1.00  0.60           H  
ATOM   3399 1HG  GLN A 222      39.158  44.202 -16.984  1.00  0.60           H  
ATOM   3400 2HG  GLN A 222      39.270  42.424 -17.134  1.00  0.60           H  
ATOM   3401 1HE2 GLN A 222      36.469  42.060 -15.074  1.00  0.60           H  
ATOM   3402 2HE2 GLN A 222      37.286  41.591 -16.549  1.00  0.60           H  
ATOM   3403  N   ALA A 223      42.347  40.657 -16.616  1.00  0.61           N  
ATOM   3404  CA  ALA A 223      42.510  39.571 -17.568  1.00  0.61           C  
ATOM   3405  C   ALA A 223      42.200  38.245 -16.894  1.00  0.61           C  
ATOM   3406  O   ALA A 223      41.503  37.405 -17.466  1.00  0.61           O  
ATOM   3407  CB  ALA A 223      43.922  39.555 -18.122  1.00  0.61           C  
ATOM   3408  H   ALA A 223      43.128  41.249 -16.381  1.00  0.61           H  
ATOM   3409  HA  ALA A 223      41.798  39.717 -18.382  1.00  0.61           H  
ATOM   3410 1HB  ALA A 223      44.021  38.742 -18.839  1.00  0.61           H  
ATOM   3411 2HB  ALA A 223      44.131  40.503 -18.615  1.00  0.61           H  
ATOM   3412 3HB  ALA A 223      44.628  39.406 -17.303  1.00  0.61           H  
ATOM   3413  N   GLU A 224      42.655  38.078 -15.649  1.00  0.61           N  
ATOM   3414  CA  GLU A 224      42.355  36.856 -14.917  1.00  0.61           C  
ATOM   3415  C   GLU A 224      40.859  36.727 -14.657  1.00  0.61           C  
ATOM   3416  O   GLU A 224      40.306  35.639 -14.797  1.00  0.61           O  
ATOM   3417  CB  GLU A 224      43.189  36.804 -13.641  1.00  0.61           C  
ATOM   3418  CG  GLU A 224      44.674  36.513 -13.934  1.00  0.61           C  
ATOM   3419  CD  GLU A 224      45.593  36.781 -12.791  1.00  0.61           C  
ATOM   3420  OE1 GLU A 224      45.457  37.831 -12.203  1.00  0.61           O  
ATOM   3421  OE2 GLU A 224      46.423  35.943 -12.481  1.00  0.61           O  
ATOM   3422  H   GLU A 224      43.243  38.791 -15.214  1.00  0.61           H  
ATOM   3423  HA  GLU A 224      42.657  36.013 -15.534  1.00  0.61           H  
ATOM   3424 1HB  GLU A 224      43.126  37.762 -13.132  1.00  0.61           H  
ATOM   3425 2HB  GLU A 224      42.796  36.043 -12.969  1.00  0.61           H  
ATOM   3426 1HG  GLU A 224      44.763  35.462 -14.209  1.00  0.61           H  
ATOM   3427 2HG  GLU A 224      44.983  37.102 -14.795  1.00  0.61           H  
ATOM   3428  N   LEU A 225      40.183  37.831 -14.344  1.00  0.61           N  
ATOM   3429  CA  LEU A 225      38.740  37.764 -14.125  1.00  0.61           C  
ATOM   3430  C   LEU A 225      37.999  37.367 -15.396  1.00  0.61           C  
ATOM   3431  O   LEU A 225      37.034  36.593 -15.347  1.00  0.61           O  
ATOM   3432  CB  LEU A 225      38.212  39.098 -13.616  1.00  0.61           C  
ATOM   3433  CG  LEU A 225      38.628  39.433 -12.225  1.00  0.61           C  
ATOM   3434  CD1 LEU A 225      38.214  40.824 -11.893  1.00  0.61           C  
ATOM   3435  CD2 LEU A 225      37.983  38.443 -11.290  1.00  0.61           C  
ATOM   3436  H   LEU A 225      40.687  38.713 -14.225  1.00  0.61           H  
ATOM   3437  HA  LEU A 225      38.548  37.009 -13.369  1.00  0.61           H  
ATOM   3438 1HB  LEU A 225      38.567  39.886 -14.274  1.00  0.61           H  
ATOM   3439 2HB  LEU A 225      37.126  39.083 -13.654  1.00  0.61           H  
ATOM   3440  HG  LEU A 225      39.715  39.375 -12.145  1.00  0.61           H  
ATOM   3441 1HD1 LEU A 225      38.533  41.052 -10.891  1.00  0.61           H  
ATOM   3442 2HD1 LEU A 225      38.683  41.505 -12.591  1.00  0.61           H  
ATOM   3443 3HD1 LEU A 225      37.144  40.921 -11.961  1.00  0.61           H  
ATOM   3444 1HD2 LEU A 225      38.279  38.667 -10.282  1.00  0.61           H  
ATOM   3445 2HD2 LEU A 225      36.899  38.509 -11.379  1.00  0.61           H  
ATOM   3446 3HD2 LEU A 225      38.304  37.448 -11.547  1.00  0.61           H  
ATOM   3447  N   ASP A 226      38.466  37.863 -16.541  1.00  0.61           N  
ATOM   3448  CA  ASP A 226      37.820  37.518 -17.793  1.00  0.61           C  
ATOM   3449  C   ASP A 226      38.065  36.037 -18.088  1.00  0.61           C  
ATOM   3450  O   ASP A 226      37.151  35.328 -18.521  1.00  0.61           O  
ATOM   3451  CB  ASP A 226      38.326  38.409 -18.928  1.00  0.61           C  
ATOM   3452  CG  ASP A 226      37.857  39.898 -18.773  1.00  0.61           C  
ATOM   3453  OD1 ASP A 226      37.011  40.164 -17.931  1.00  0.61           O  
ATOM   3454  OD2 ASP A 226      38.329  40.732 -19.509  1.00  0.61           O  
ATOM   3455  H   ASP A 226      39.258  38.508 -16.529  1.00  0.61           H  
ATOM   3456  HA  ASP A 226      36.748  37.676 -17.687  1.00  0.61           H  
ATOM   3457 1HB  ASP A 226      39.419  38.387 -18.936  1.00  0.61           H  
ATOM   3458 2HB  ASP A 226      37.981  38.020 -19.884  1.00  0.61           H  
ATOM   3459  N   LYS A 227      39.279  35.549 -17.786  1.00  0.62           N  
ATOM   3460  CA  LYS A 227      39.595  34.138 -17.977  1.00  0.62           C  
ATOM   3461  C   LYS A 227      38.721  33.290 -17.064  1.00  0.62           C  
ATOM   3462  O   LYS A 227      38.245  32.229 -17.466  1.00  0.62           O  
ATOM   3463  CB  LYS A 227      41.075  33.864 -17.721  1.00  0.62           C  
ATOM   3464  CG  LYS A 227      42.007  34.424 -18.793  1.00  0.62           C  
ATOM   3465  CD  LYS A 227      43.467  34.181 -18.443  1.00  0.62           C  
ATOM   3466  CE  LYS A 227      44.395  34.776 -19.489  1.00  0.62           C  
ATOM   3467  NZ  LYS A 227      45.828  34.571 -19.136  1.00  0.62           N  
ATOM   3468  H   LYS A 227      40.006  36.182 -17.447  1.00  0.62           H  
ATOM   3469  HA  LYS A 227      39.370  33.869 -19.010  1.00  0.62           H  
ATOM   3470 1HB  LYS A 227      41.362  34.297 -16.767  1.00  0.62           H  
ATOM   3471 2HB  LYS A 227      41.240  32.791 -17.657  1.00  0.62           H  
ATOM   3472 1HG  LYS A 227      41.784  33.935 -19.743  1.00  0.62           H  
ATOM   3473 2HG  LYS A 227      41.835  35.485 -18.913  1.00  0.62           H  
ATOM   3474 1HD  LYS A 227      43.684  34.641 -17.477  1.00  0.62           H  
ATOM   3475 2HD  LYS A 227      43.652  33.111 -18.369  1.00  0.62           H  
ATOM   3476 1HE  LYS A 227      44.196  34.308 -20.452  1.00  0.62           H  
ATOM   3477 2HE  LYS A 227      44.199  35.847 -19.569  1.00  0.62           H  
ATOM   3478 1HZ  LYS A 227      46.415  34.979 -19.850  1.00  0.62           H  
ATOM   3479 2HZ  LYS A 227      46.020  35.014 -18.247  1.00  0.62           H  
ATOM   3480 3HZ  LYS A 227      46.020  33.582 -19.069  1.00  0.62           H  
ATOM   3481  N   ILE A 228      38.465  33.762 -15.842  1.00  0.62           N  
ATOM   3482  CA  ILE A 228      37.592  33.026 -14.946  1.00  0.62           C  
ATOM   3483  C   ILE A 228      36.206  32.914 -15.532  1.00  0.62           C  
ATOM   3484  O   ILE A 228      35.598  31.842 -15.492  1.00  0.62           O  
ATOM   3485  CB  ILE A 228      37.513  33.634 -13.541  1.00  0.62           C  
ATOM   3486  CG1 ILE A 228      38.848  33.441 -12.814  1.00  0.62           C  
ATOM   3487  CG2 ILE A 228      36.339  33.018 -12.779  1.00  0.62           C  
ATOM   3488  CD1 ILE A 228      38.943  34.209 -11.548  1.00  0.62           C  
ATOM   3489  H   ILE A 228      38.905  34.627 -15.529  1.00  0.62           H  
ATOM   3490  HA  ILE A 228      37.991  32.021 -14.835  1.00  0.62           H  
ATOM   3491  HB  ILE A 228      37.355  34.706 -13.622  1.00  0.62           H  
ATOM   3492 1HG1 ILE A 228      38.976  32.392 -12.591  1.00  0.62           H  
ATOM   3493 2HG1 ILE A 228      39.653  33.746 -13.465  1.00  0.62           H  
ATOM   3494 1HG2 ILE A 228      36.273  33.451 -11.795  1.00  0.62           H  
ATOM   3495 2HG2 ILE A 228      35.411  33.207 -13.317  1.00  0.62           H  
ATOM   3496 3HG2 ILE A 228      36.490  31.962 -12.703  1.00  0.62           H  
ATOM   3497 1HD1 ILE A 228      39.887  34.036 -11.073  1.00  0.62           H  
ATOM   3498 2HD1 ILE A 228      38.835  35.259 -11.756  1.00  0.62           H  
ATOM   3499 3HD1 ILE A 228      38.159  33.877 -10.908  1.00  0.62           H  
ATOM   3500  N   ALA A 229      35.682  34.006 -16.080  1.00  0.62           N  
ATOM   3501  CA  ALA A 229      34.361  33.936 -16.683  1.00  0.62           C  
ATOM   3502  C   ALA A 229      34.336  32.899 -17.816  1.00  0.62           C  
ATOM   3503  O   ALA A 229      33.406  32.086 -17.927  1.00  0.62           O  
ATOM   3504  CB  ALA A 229      33.983  35.306 -17.221  1.00  0.62           C  
ATOM   3505  H   ALA A 229      36.204  34.885 -16.063  1.00  0.62           H  
ATOM   3506  HA  ALA A 229      33.650  33.631 -15.918  1.00  0.62           H  
ATOM   3507 1HB  ALA A 229      32.989  35.267 -17.659  1.00  0.62           H  
ATOM   3508 2HB  ALA A 229      33.997  36.031 -16.406  1.00  0.62           H  
ATOM   3509 3HB  ALA A 229      34.699  35.608 -17.981  1.00  0.62           H  
ATOM   3510  N   GLN A 230      35.406  32.860 -18.616  1.00  0.63           N  
ATOM   3511  CA  GLN A 230      35.485  31.906 -19.718  1.00  0.63           C  
ATOM   3512  C   GLN A 230      35.563  30.469 -19.205  1.00  0.63           C  
ATOM   3513  O   GLN A 230      34.905  29.571 -19.749  1.00  0.63           O  
ATOM   3514  CB  GLN A 230      36.714  32.214 -20.575  1.00  0.63           C  
ATOM   3515  CG  GLN A 230      36.624  33.521 -21.339  1.00  0.63           C  
ATOM   3516  CD  GLN A 230      37.931  33.896 -22.025  1.00  0.63           C  
ATOM   3517  OE1 GLN A 230      39.003  33.359 -21.716  1.00  0.63           O  
ATOM   3518  NE2 GLN A 230      37.850  34.831 -22.964  1.00  0.63           N  
ATOM   3519  H   GLN A 230      36.153  33.546 -18.486  1.00  0.63           H  
ATOM   3520  HA  GLN A 230      34.586  32.005 -20.326  1.00  0.63           H  
ATOM   3521 1HB  GLN A 230      37.594  32.259 -19.939  1.00  0.63           H  
ATOM   3522 2HB  GLN A 230      36.870  31.409 -21.289  1.00  0.63           H  
ATOM   3523 1HG  GLN A 230      35.854  33.427 -22.101  1.00  0.63           H  
ATOM   3524 2HG  GLN A 230      36.361  34.315 -20.645  1.00  0.63           H  
ATOM   3525 1HE2 GLN A 230      38.672  35.125 -23.452  1.00  0.63           H  
ATOM   3526 2HE2 GLN A 230      36.965  35.242 -23.183  1.00  0.63           H  
ATOM   3527  N   ARG A 231      36.344  30.259 -18.133  1.00  0.64           N  
ATOM   3528  CA  ARG A 231      36.504  28.938 -17.538  1.00  0.64           C  
ATOM   3529  C   ARG A 231      35.222  28.458 -16.915  1.00  0.64           C  
ATOM   3530  O   ARG A 231      34.859  27.297 -17.066  1.00  0.64           O  
ATOM   3531  CB  ARG A 231      37.553  28.930 -16.431  1.00  0.64           C  
ATOM   3532  CG  ARG A 231      39.000  29.062 -16.847  1.00  0.64           C  
ATOM   3533  CD  ARG A 231      39.876  29.163 -15.641  1.00  0.64           C  
ATOM   3534  NE  ARG A 231      39.873  27.922 -14.857  1.00  0.64           N  
ATOM   3535  CZ  ARG A 231      40.278  27.813 -13.571  1.00  0.64           C  
ATOM   3536  NH1 ARG A 231      40.714  28.870 -12.919  1.00  0.64           N  
ATOM   3537  NH2 ARG A 231      40.236  26.638 -12.965  1.00  0.64           N  
ATOM   3538  H   ARG A 231      36.867  31.041 -17.744  1.00  0.64           H  
ATOM   3539  HA  ARG A 231      36.801  28.240 -18.319  1.00  0.64           H  
ATOM   3540 1HB  ARG A 231      37.343  29.749 -15.744  1.00  0.64           H  
ATOM   3541 2HB  ARG A 231      37.463  28.005 -15.864  1.00  0.64           H  
ATOM   3542 1HG  ARG A 231      39.295  28.180 -17.414  1.00  0.64           H  
ATOM   3543 2HG  ARG A 231      39.137  29.946 -17.460  1.00  0.64           H  
ATOM   3544 1HD  ARG A 231      40.899  29.372 -15.950  1.00  0.64           H  
ATOM   3545 2HD  ARG A 231      39.517  29.971 -15.003  1.00  0.64           H  
ATOM   3546  HE  ARG A 231      39.545  27.079 -15.315  1.00  0.64           H  
ATOM   3547 1HH1 ARG A 231      40.754  29.766 -13.384  1.00  0.64           H  
ATOM   3548 2HH1 ARG A 231      41.016  28.782 -11.957  1.00  0.64           H  
ATOM   3549 1HH2 ARG A 231      39.900  25.823 -13.466  1.00  0.64           H  
ATOM   3550 2HH2 ARG A 231      40.535  26.554 -12.003  1.00  0.64           H  
ATOM   3551  N   THR A 232      34.511  29.361 -16.255  1.00  0.66           N  
ATOM   3552  CA  THR A 232      33.294  29.012 -15.558  1.00  0.66           C  
ATOM   3553  C   THR A 232      32.309  28.398 -16.530  1.00  0.66           C  
ATOM   3554  O   THR A 232      31.773  27.306 -16.289  1.00  0.66           O  
ATOM   3555  CB  THR A 232      32.687  30.265 -14.926  1.00  0.66           C  
ATOM   3556  OG1 THR A 232      33.630  30.829 -14.009  1.00  0.66           O  
ATOM   3557  CG2 THR A 232      31.454  29.912 -14.197  1.00  0.66           C  
ATOM   3558  H   THR A 232      34.857  30.317 -16.184  1.00  0.66           H  
ATOM   3559  HA  THR A 232      33.513  28.286 -14.781  1.00  0.66           H  
ATOM   3560  HB  THR A 232      32.457  30.995 -15.702  1.00  0.66           H  
ATOM   3561  HG1 THR A 232      34.383  31.189 -14.526  1.00  0.66           H  
ATOM   3562 1HG2 THR A 232      31.015  30.795 -13.760  1.00  0.66           H  
ATOM   3563 2HG2 THR A 232      30.773  29.490 -14.900  1.00  0.66           H  
ATOM   3564 3HG2 THR A 232      31.670  29.189 -13.418  1.00  0.66           H  
ATOM   3565  N   ILE A 233      32.143  29.064 -17.674  1.00  0.69           N  
ATOM   3566  CA  ILE A 233      31.233  28.617 -18.712  1.00  0.69           C  
ATOM   3567  C   ILE A 233      31.718  27.324 -19.369  1.00  0.69           C  
ATOM   3568  O   ILE A 233      30.955  26.372 -19.549  1.00  0.69           O  
ATOM   3569  CB  ILE A 233      31.099  29.687 -19.806  1.00  0.69           C  
ATOM   3570  CG1 ILE A 233      30.441  30.941 -19.242  1.00  0.69           C  
ATOM   3571  CG2 ILE A 233      30.261  29.134 -20.954  1.00  0.69           C  
ATOM   3572  CD1 ILE A 233      30.546  32.109 -20.177  1.00  0.69           C  
ATOM   3573  H   ILE A 233      32.640  29.950 -17.801  1.00  0.69           H  
ATOM   3574  HA  ILE A 233      30.255  28.438 -18.259  1.00  0.69           H  
ATOM   3575  HB  ILE A 233      32.094  29.965 -20.169  1.00  0.69           H  
ATOM   3576 1HG1 ILE A 233      29.388  30.743 -19.047  1.00  0.69           H  
ATOM   3577 2HG1 ILE A 233      30.924  31.205 -18.299  1.00  0.69           H  
ATOM   3578 1HG2 ILE A 233      30.165  29.889 -21.734  1.00  0.69           H  
ATOM   3579 2HG2 ILE A 233      30.739  28.248 -21.366  1.00  0.69           H  
ATOM   3580 3HG2 ILE A 233      29.264  28.870 -20.585  1.00  0.69           H  
ATOM   3581 1HD1 ILE A 233      30.075  32.973 -19.745  1.00  0.69           H  
ATOM   3582 2HD1 ILE A 233      31.599  32.326 -20.362  1.00  0.69           H  
ATOM   3583 3HD1 ILE A 233      30.047  31.864 -21.118  1.00  0.69           H  
ATOM   3584  N   GLY A 234      33.007  27.278 -19.726  1.00  0.74           N  
ATOM   3585  CA  GLY A 234      33.566  26.112 -20.397  1.00  0.74           C  
ATOM   3586  C   GLY A 234      33.903  24.944 -19.465  1.00  0.74           C  
ATOM   3587  O   GLY A 234      34.169  23.828 -19.937  1.00  0.74           O  
ATOM   3588  H   GLY A 234      33.617  28.079 -19.560  1.00  0.74           H  
ATOM   3589 1HA  GLY A 234      32.865  25.775 -21.160  1.00  0.74           H  
ATOM   3590 2HA  GLY A 234      34.470  26.421 -20.922  1.00  0.74           H  
ATOM   3591  N   SER A 235      33.804  25.154 -18.148  1.00  0.81           N  
ATOM   3592  CA  SER A 235      34.109  24.107 -17.182  1.00  0.81           C  
ATOM   3593  C   SER A 235      33.209  22.907 -17.360  1.00  0.81           C  
ATOM   3594  O   SER A 235      33.598  21.785 -17.055  1.00  0.81           O  
ATOM   3595  CB  SER A 235      33.907  24.606 -15.769  1.00  0.81           C  
ATOM   3596  OG  SER A 235      32.561  24.871 -15.542  1.00  0.81           O  
ATOM   3597  H   SER A 235      33.601  26.087 -17.800  1.00  0.81           H  
ATOM   3598  HA  SER A 235      35.149  23.802 -17.316  1.00  0.81           H  
ATOM   3599 1HB  SER A 235      34.244  23.836 -15.078  1.00  0.81           H  
ATOM   3600 2HB  SER A 235      34.498  25.484 -15.574  1.00  0.81           H  
ATOM   3601  HG  SER A 235      32.371  25.737 -15.959  1.00  0.81           H  
ATOM   3602  N   GLY A 236      32.013  23.108 -17.898  1.00  0.90           N  
ATOM   3603  CA  GLY A 236      31.124  21.981 -18.089  1.00  0.90           C  
ATOM   3604  C   GLY A 236      31.749  20.959 -19.029  1.00  0.90           C  
ATOM   3605  O   GLY A 236      31.580  19.751 -18.846  1.00  0.90           O  
ATOM   3606  H   GLY A 236      31.729  24.049 -18.146  1.00  0.90           H  
ATOM   3607 1HA  GLY A 236      30.910  21.519 -17.126  1.00  0.90           H  
ATOM   3608 2HA  GLY A 236      30.178  22.333 -18.500  1.00  0.90           H  
ATOM   3609  N   MET A 237      32.465  21.444 -20.051  1.00  1.02           N  
ATOM   3610  CA  MET A 237      33.051  20.567 -21.049  1.00  1.02           C  
ATOM   3611  C   MET A 237      34.352  20.007 -20.541  1.00  1.02           C  
ATOM   3612  O   MET A 237      34.697  18.862 -20.831  1.00  1.02           O  
ATOM   3613  CB  MET A 237      33.210  21.308 -22.365  1.00  1.02           C  
ATOM   3614  CG  MET A 237      31.875  21.675 -22.999  1.00  1.02           C  
ATOM   3615  SD  MET A 237      30.866  20.201 -23.390  1.00  1.02           S  
ATOM   3616  CE  MET A 237      29.805  20.082 -21.957  1.00  1.02           C  
ATOM   3617  H   MET A 237      32.643  22.444 -20.114  1.00  1.02           H  
ATOM   3618  HA  MET A 237      32.375  19.731 -21.213  1.00  1.02           H  
ATOM   3619 1HB  MET A 237      33.773  22.228 -22.197  1.00  1.02           H  
ATOM   3620 2HB  MET A 237      33.775  20.696 -23.068  1.00  1.02           H  
ATOM   3621 1HG  MET A 237      31.311  22.311 -22.315  1.00  1.02           H  
ATOM   3622 2HG  MET A 237      32.046  22.234 -23.920  1.00  1.02           H  
ATOM   3623 1HE  MET A 237      29.141  19.236 -22.050  1.00  1.02           H  
ATOM   3624 2HE  MET A 237      30.406  19.939 -21.090  1.00  1.02           H  
ATOM   3625 3HE  MET A 237      29.226  20.989 -21.856  1.00  1.02           H  
ATOM   3626  N   GLU A 238      35.071  20.797 -19.743  1.00  1.17           N  
ATOM   3627  CA  GLU A 238      36.306  20.282 -19.171  1.00  1.17           C  
ATOM   3628  C   GLU A 238      35.948  19.060 -18.338  1.00  1.17           C  
ATOM   3629  O   GLU A 238      36.584  18.011 -18.437  1.00  1.17           O  
ATOM   3630  CB  GLU A 238      37.007  21.330 -18.296  1.00  1.17           C  
ATOM   3631  CG  GLU A 238      38.334  20.850 -17.696  1.00  1.17           C  
ATOM   3632  CD  GLU A 238      39.057  21.900 -16.862  1.00  1.17           C  
ATOM   3633  OE1 GLU A 238      38.554  22.991 -16.734  1.00  1.17           O  
ATOM   3634  OE2 GLU A 238      40.117  21.601 -16.361  1.00  1.17           O  
ATOM   3635  H   GLU A 238      34.757  21.751 -19.558  1.00  1.17           H  
ATOM   3636  HA  GLU A 238      36.976  19.977 -19.976  1.00  1.17           H  
ATOM   3637 1HB  GLU A 238      37.193  22.230 -18.882  1.00  1.17           H  
ATOM   3638 2HB  GLU A 238      36.349  21.605 -17.471  1.00  1.17           H  
ATOM   3639 1HG  GLU A 238      38.124  19.989 -17.067  1.00  1.17           H  
ATOM   3640 2HG  GLU A 238      38.986  20.520 -18.504  1.00  1.17           H  
ATOM   3641  N   LEU A 239      34.882  19.188 -17.551  1.00  1.35           N  
ATOM   3642  CA  LEU A 239      34.417  18.110 -16.706  1.00  1.35           C  
ATOM   3643  C   LEU A 239      33.976  16.906 -17.524  1.00  1.35           C  
ATOM   3644  O   LEU A 239      34.379  15.789 -17.208  1.00  1.35           O  
ATOM   3645  CB  LEU A 239      33.304  18.651 -15.824  1.00  1.35           C  
ATOM   3646  CG  LEU A 239      33.812  19.645 -14.758  1.00  1.35           C  
ATOM   3647  CD1 LEU A 239      32.652  20.404 -14.115  1.00  1.35           C  
ATOM   3648  CD2 LEU A 239      34.580  18.858 -13.710  1.00  1.35           C  
ATOM   3649  H   LEU A 239      34.395  20.086 -17.512  1.00  1.35           H  
ATOM   3650  HA  LEU A 239      35.240  17.803 -16.066  1.00  1.35           H  
ATOM   3651 1HB  LEU A 239      32.577  19.165 -16.452  1.00  1.35           H  
ATOM   3652 2HB  LEU A 239      32.816  17.822 -15.324  1.00  1.35           H  
ATOM   3653  HG  LEU A 239      34.476  20.370 -15.227  1.00  1.35           H  
ATOM   3654 1HD1 LEU A 239      33.044  21.100 -13.375  1.00  1.35           H  
ATOM   3655 2HD1 LEU A 239      32.121  20.961 -14.889  1.00  1.35           H  
ATOM   3656 3HD1 LEU A 239      31.981  19.730 -13.639  1.00  1.35           H  
ATOM   3657 1HD2 LEU A 239      34.965  19.540 -12.953  1.00  1.35           H  
ATOM   3658 2HD2 LEU A 239      33.916  18.133 -13.243  1.00  1.35           H  
ATOM   3659 3HD2 LEU A 239      35.406  18.337 -14.183  1.00  1.35           H  
ATOM   3660  N   VAL A 240      33.267  17.116 -18.641  1.00  1.56           N  
ATOM   3661  CA  VAL A 240      32.894  15.968 -19.473  1.00  1.56           C  
ATOM   3662  C   VAL A 240      34.135  15.244 -19.966  1.00  1.56           C  
ATOM   3663  O   VAL A 240      34.211  14.014 -19.899  1.00  1.56           O  
ATOM   3664  CB  VAL A 240      32.035  16.394 -20.687  1.00  1.56           C  
ATOM   3665  CG1 VAL A 240      31.873  15.223 -21.679  1.00  1.56           C  
ATOM   3666  CG2 VAL A 240      30.660  16.805 -20.207  1.00  1.56           C  
ATOM   3667  H   VAL A 240      32.937  18.054 -18.881  1.00  1.56           H  
ATOM   3668  HA  VAL A 240      32.308  15.277 -18.868  1.00  1.56           H  
ATOM   3669  HB  VAL A 240      32.523  17.223 -21.201  1.00  1.56           H  
ATOM   3670 1HG1 VAL A 240      31.264  15.541 -22.526  1.00  1.56           H  
ATOM   3671 2HG1 VAL A 240      32.855  14.911 -22.038  1.00  1.56           H  
ATOM   3672 3HG1 VAL A 240      31.389  14.387 -21.185  1.00  1.56           H  
ATOM   3673 1HG2 VAL A 240      30.055  17.107 -21.059  1.00  1.56           H  
ATOM   3674 2HG2 VAL A 240      30.192  15.958 -19.711  1.00  1.56           H  
ATOM   3675 3HG2 VAL A 240      30.743  17.623 -19.515  1.00  1.56           H  
ATOM   3676  N   GLN A 241      35.128  15.998 -20.425  1.00  1.79           N  
ATOM   3677  CA  GLN A 241      36.353  15.397 -20.927  1.00  1.79           C  
ATOM   3678  C   GLN A 241      37.072  14.610 -19.828  1.00  1.79           C  
ATOM   3679  O   GLN A 241      37.572  13.512 -20.074  1.00  1.79           O  
ATOM   3680  CB  GLN A 241      37.258  16.492 -21.492  1.00  1.79           C  
ATOM   3681  CG  GLN A 241      36.722  17.126 -22.771  1.00  1.79           C  
ATOM   3682  CD  GLN A 241      37.531  18.332 -23.214  1.00  1.79           C  
ATOM   3683  OE1 GLN A 241      38.330  18.893 -22.455  1.00  1.79           O  
ATOM   3684  NE2 GLN A 241      37.321  18.750 -24.456  1.00  1.79           N  
ATOM   3685  H   GLN A 241      35.021  17.015 -20.446  1.00  1.79           H  
ATOM   3686  HA  GLN A 241      36.092  14.705 -21.727  1.00  1.79           H  
ATOM   3687 1HB  GLN A 241      37.372  17.282 -20.750  1.00  1.79           H  
ATOM   3688 2HB  GLN A 241      38.246  16.085 -21.693  1.00  1.79           H  
ATOM   3689 1HG  GLN A 241      36.755  16.384 -23.566  1.00  1.79           H  
ATOM   3690 2HG  GLN A 241      35.695  17.442 -22.605  1.00  1.79           H  
ATOM   3691 1HE2 GLN A 241      37.819  19.543 -24.808  1.00  1.79           H  
ATOM   3692 2HE2 GLN A 241      36.663  18.274 -25.038  1.00  1.79           H  
ATOM   3693  N   LEU A 242      37.075  15.145 -18.602  1.00  1.99           N  
ATOM   3694  CA  LEU A 242      37.695  14.474 -17.462  1.00  1.99           C  
ATOM   3695  C   LEU A 242      36.966  13.180 -17.084  1.00  1.99           C  
ATOM   3696  O   LEU A 242      37.604  12.192 -16.711  1.00  1.99           O  
ATOM   3697  CB  LEU A 242      37.738  15.429 -16.263  1.00  1.99           C  
ATOM   3698  CG  LEU A 242      38.709  16.623 -16.413  1.00  1.99           C  
ATOM   3699  CD1 LEU A 242      38.494  17.610 -15.272  1.00  1.99           C  
ATOM   3700  CD2 LEU A 242      40.129  16.106 -16.422  1.00  1.99           C  
ATOM   3701  H   LEU A 242      36.660  16.068 -18.467  1.00  1.99           H  
ATOM   3702  HA  LEU A 242      38.717  14.220 -17.735  1.00  1.99           H  
ATOM   3703 1HB  LEU A 242      36.740  15.826 -16.105  1.00  1.99           H  
ATOM   3704 2HB  LEU A 242      38.027  14.865 -15.378  1.00  1.99           H  
ATOM   3705  HG  LEU A 242      38.520  17.135 -17.346  1.00  1.99           H  
ATOM   3706 1HD1 LEU A 242      39.179  18.453 -15.388  1.00  1.99           H  
ATOM   3707 2HD1 LEU A 242      37.477  17.972 -15.302  1.00  1.99           H  
ATOM   3708 3HD1 LEU A 242      38.681  17.117 -14.322  1.00  1.99           H  
ATOM   3709 1HD2 LEU A 242      40.816  16.945 -16.537  1.00  1.99           H  
ATOM   3710 2HD2 LEU A 242      40.335  15.590 -15.484  1.00  1.99           H  
ATOM   3711 3HD2 LEU A 242      40.255  15.413 -17.254  1.00  1.99           H  
ATOM   3712  N   TYR A 243      35.632  13.176 -17.194  1.00  2.09           N  
ATOM   3713  CA  TYR A 243      34.849  11.981 -16.883  1.00  2.09           C  
ATOM   3714  C   TYR A 243      34.921  10.965 -18.025  1.00  2.09           C  
ATOM   3715  O   TYR A 243      34.699   9.766 -17.830  1.00  2.09           O  
ATOM   3716  CB  TYR A 243      33.410  12.346 -16.498  1.00  2.09           C  
ATOM   3717  CG  TYR A 243      33.356  12.956 -15.094  1.00  2.09           C  
ATOM   3718  CD1 TYR A 243      33.075  14.293 -14.896  1.00  2.09           C  
ATOM   3719  CD2 TYR A 243      33.645  12.154 -14.000  1.00  2.09           C  
ATOM   3720  CE1 TYR A 243      33.095  14.829 -13.625  1.00  2.09           C  
ATOM   3721  CE2 TYR A 243      33.653  12.685 -12.726  1.00  2.09           C  
ATOM   3722  CZ  TYR A 243      33.383  14.018 -12.535  1.00  2.09           C  
ATOM   3723  OH  TYR A 243      33.412  14.547 -11.258  1.00  2.09           O  
ATOM   3724  H   TYR A 243      35.154  14.033 -17.475  1.00  2.09           H  
ATOM   3725  HA  TYR A 243      35.297  11.506 -16.012  1.00  2.09           H  
ATOM   3726 1HB  TYR A 243      33.011  13.077 -17.213  1.00  2.09           H  
ATOM   3727 2HB  TYR A 243      32.773  11.464 -16.527  1.00  2.09           H  
ATOM   3728  HD1 TYR A 243      32.844  14.924 -15.736  1.00  2.09           H  
ATOM   3729  HD2 TYR A 243      33.875  11.099 -14.149  1.00  2.09           H  
ATOM   3730  HE1 TYR A 243      32.882  15.884 -13.481  1.00  2.09           H  
ATOM   3731  HE2 TYR A 243      33.886  12.049 -11.871  1.00  2.09           H  
ATOM   3732  HH  TYR A 243      33.740  13.879 -10.645  1.00  2.09           H  
ATOM   3733  N   GLY A 244      35.192  11.438 -19.238  1.00  2.05           N  
ATOM   3734  CA  GLY A 244      35.388  10.577 -20.399  1.00  2.05           C  
ATOM   3735  C   GLY A 244      34.104  10.112 -21.060  1.00  2.05           C  
ATOM   3736  O   GLY A 244      33.875  10.372 -22.235  1.00  2.05           O  
ATOM   3737  H   GLY A 244      35.273  12.445 -19.368  1.00  2.05           H  
ATOM   3738 1HA  GLY A 244      35.991  11.120 -21.128  1.00  2.05           H  
ATOM   3739 2HA  GLY A 244      35.974   9.710 -20.100  1.00  2.05           H  
ATOM   3740  N   ASN A 245      33.286   9.393 -20.301  1.00  1.85           N  
ATOM   3741  CA  ASN A 245      32.013   8.847 -20.777  1.00  1.85           C  
ATOM   3742  C   ASN A 245      30.855   9.254 -19.875  1.00  1.85           C  
ATOM   3743  O   ASN A 245      29.945   8.467 -19.616  1.00  1.85           O  
ATOM   3744  CB  ASN A 245      32.087   7.337 -20.890  1.00  1.85           C  
ATOM   3745  CG  ASN A 245      33.033   6.871 -21.979  1.00  1.85           C  
ATOM   3746  OD1 ASN A 245      32.689   6.895 -23.166  1.00  1.85           O  
ATOM   3747  ND2 ASN A 245      34.212   6.446 -21.594  1.00  1.85           N  
ATOM   3748  H   ASN A 245      33.590   9.237 -19.339  1.00  1.85           H  
ATOM   3749  HA  ASN A 245      31.806   9.260 -21.765  1.00  1.85           H  
ATOM   3750 1HB  ASN A 245      32.415   6.920 -19.937  1.00  1.85           H  
ATOM   3751 2HB  ASN A 245      31.092   6.940 -21.096  1.00  1.85           H  
ATOM   3752 1HD2 ASN A 245      34.874   6.125 -22.274  1.00  1.85           H  
ATOM   3753 2HD2 ASN A 245      34.450   6.442 -20.622  1.00  1.85           H  
ATOM   3754  N   GLY A 246      30.894  10.487 -19.403  1.00  1.57           N  
ATOM   3755  CA  GLY A 246      29.877  10.995 -18.496  1.00  1.57           C  
ATOM   3756  C   GLY A 246      30.004  12.496 -18.312  1.00  1.57           C  
ATOM   3757  O   GLY A 246      30.447  13.203 -19.212  1.00  1.57           O  
ATOM   3758  H   GLY A 246      31.666  11.082 -19.670  1.00  1.57           H  
ATOM   3759 1HA  GLY A 246      28.887  10.754 -18.881  1.00  1.57           H  
ATOM   3760 2HA  GLY A 246      29.974  10.501 -17.531  1.00  1.57           H  
ATOM   3761  N   SER A 247      29.570  12.978 -17.157  1.00  1.29           N  
ATOM   3762  CA  SER A 247      29.564  14.402 -16.844  1.00  1.29           C  
ATOM   3763  C   SER A 247      29.614  14.595 -15.342  1.00  1.29           C  
ATOM   3764  O   SER A 247      29.472  13.634 -14.587  1.00  1.29           O  
ATOM   3765  CB  SER A 247      28.310  15.054 -17.388  1.00  1.29           C  
ATOM   3766  OG  SER A 247      27.177  14.603 -16.699  1.00  1.29           O  
ATOM   3767  H   SER A 247      29.223  12.332 -16.462  1.00  1.29           H  
ATOM   3768  HA  SER A 247      30.446  14.869 -17.285  1.00  1.29           H  
ATOM   3769 1HB  SER A 247      28.390  16.137 -17.294  1.00  1.29           H  
ATOM   3770 2HB  SER A 247      28.211  14.824 -18.447  1.00  1.29           H  
ATOM   3771  HG  SER A 247      27.273  14.936 -15.785  1.00  1.29           H  
ATOM   3772  N   ALA A 248      29.820  15.830 -14.900  1.00  1.06           N  
ATOM   3773  CA  ALA A 248      29.824  16.088 -13.467  1.00  1.06           C  
ATOM   3774  C   ALA A 248      28.491  15.734 -12.886  1.00  1.06           C  
ATOM   3775  O   ALA A 248      27.454  15.942 -13.518  1.00  1.06           O  
ATOM   3776  CB  ALA A 248      30.149  17.532 -13.161  1.00  1.06           C  
ATOM   3777  H   ALA A 248      29.955  16.588 -15.555  1.00  1.06           H  
ATOM   3778  HA  ALA A 248      30.560  15.444 -13.000  1.00  1.06           H  
ATOM   3779 1HB  ALA A 248      30.155  17.686 -12.083  1.00  1.06           H  
ATOM   3780 2HB  ALA A 248      31.121  17.740 -13.565  1.00  1.06           H  
ATOM   3781 3HB  ALA A 248      29.407  18.183 -13.618  1.00  1.06           H  
ATOM   3782  N   TYR A 249      28.525  15.234 -11.665  1.00  0.87           N  
ATOM   3783  CA  TYR A 249      27.309  14.871 -10.982  1.00  0.87           C  
ATOM   3784  C   TYR A 249      27.290  15.325  -9.538  1.00  0.87           C  
ATOM   3785  O   TYR A 249      26.242  15.711  -9.021  1.00  0.87           O  
ATOM   3786  CB  TYR A 249      27.160  13.361 -11.086  1.00  0.87           C  
ATOM   3787  CG  TYR A 249      28.294  12.594 -10.473  1.00  0.87           C  
ATOM   3788  CD1 TYR A 249      28.249  12.243  -9.139  1.00  0.87           C  
ATOM   3789  CD2 TYR A 249      29.397  12.257 -11.247  1.00  0.87           C  
ATOM   3790  CE1 TYR A 249      29.295  11.546  -8.573  1.00  0.87           C  
ATOM   3791  CE2 TYR A 249      30.444  11.564 -10.687  1.00  0.87           C  
ATOM   3792  CZ  TYR A 249      30.396  11.206  -9.352  1.00  0.87           C  
ATOM   3793  OH  TYR A 249      31.443  10.512  -8.787  1.00  0.87           O  
ATOM   3794  H   TYR A 249      29.418  15.081 -11.229  1.00  0.87           H  
ATOM   3795  HA  TYR A 249      26.485  15.356 -11.495  1.00  0.87           H  
ATOM   3796 1HB  TYR A 249      26.257  13.053 -10.583  1.00  0.87           H  
ATOM   3797 2HB  TYR A 249      27.073  13.072 -12.135  1.00  0.87           H  
ATOM   3798  HD1 TYR A 249      27.379  12.517  -8.545  1.00  0.87           H  
ATOM   3799  HD2 TYR A 249      29.434  12.542 -12.300  1.00  0.87           H  
ATOM   3800  HE1 TYR A 249      29.259  11.266  -7.522  1.00  0.87           H  
ATOM   3801  HE2 TYR A 249      31.309  11.299 -11.296  1.00  0.87           H  
ATOM   3802  HH  TYR A 249      31.237  10.309  -7.871  1.00  0.87           H  
ATOM   3803  N   PHE A 250      28.455  15.365  -8.898  1.00  0.75           N  
ATOM   3804  CA  PHE A 250      28.476  15.745  -7.503  1.00  0.75           C  
ATOM   3805  C   PHE A 250      28.040  17.194  -7.344  1.00  0.75           C  
ATOM   3806  O   PHE A 250      27.150  17.488  -6.555  1.00  0.75           O  
ATOM   3807  CB  PHE A 250      29.850  15.535  -6.881  1.00  0.75           C  
ATOM   3808  CG  PHE A 250      29.870  15.865  -5.421  1.00  0.75           C  
ATOM   3809  CD1 PHE A 250      29.350  14.962  -4.509  1.00  0.75           C  
ATOM   3810  CD2 PHE A 250      30.392  17.054  -4.952  1.00  0.75           C  
ATOM   3811  CE1 PHE A 250      29.338  15.234  -3.159  1.00  0.75           C  
ATOM   3812  CE2 PHE A 250      30.392  17.331  -3.597  1.00  0.75           C  
ATOM   3813  CZ  PHE A 250      29.859  16.418  -2.699  1.00  0.75           C  
ATOM   3814  H   PHE A 250      29.304  15.071  -9.351  1.00  0.75           H  
ATOM   3815  HA  PHE A 250      27.765  15.115  -6.966  1.00  0.75           H  
ATOM   3816 1HB  PHE A 250      30.150  14.495  -7.003  1.00  0.75           H  
ATOM   3817 2HB  PHE A 250      30.587  16.157  -7.386  1.00  0.75           H  
ATOM   3818  HD1 PHE A 250      28.944  14.023  -4.876  1.00  0.75           H  
ATOM   3819  HD2 PHE A 250      30.804  17.774  -5.660  1.00  0.75           H  
ATOM   3820  HE1 PHE A 250      28.919  14.511  -2.460  1.00  0.75           H  
ATOM   3821  HE2 PHE A 250      30.805  18.271  -3.235  1.00  0.75           H  
ATOM   3822  HZ  PHE A 250      29.854  16.640  -1.633  1.00  0.75           H  
ATOM   3823  N   ALA A 251      28.664  18.120  -8.086  1.00  0.67           N  
ATOM   3824  CA  ALA A 251      28.281  19.512  -7.900  1.00  0.67           C  
ATOM   3825  C   ALA A 251      26.769  19.703  -8.162  1.00  0.67           C  
ATOM   3826  O   ALA A 251      26.121  20.311  -7.303  1.00  0.67           O  
ATOM   3827  CB  ALA A 251      29.166  20.454  -8.729  1.00  0.67           C  
ATOM   3828  H   ALA A 251      29.388  17.861  -8.737  1.00  0.67           H  
ATOM   3829  HA  ALA A 251      28.453  19.764  -6.852  1.00  0.67           H  
ATOM   3830 1HB  ALA A 251      28.882  21.484  -8.513  1.00  0.67           H  
ATOM   3831 2HB  ALA A 251      30.202  20.299  -8.430  1.00  0.67           H  
ATOM   3832 3HB  ALA A 251      29.104  20.299  -9.770  1.00  0.67           H  
ATOM   3833  N   PRO A 252      26.158  19.243  -9.301  1.00  0.62           N  
ATOM   3834  CA  PRO A 252      24.716  19.264  -9.526  1.00  0.62           C  
ATOM   3835  C   PRO A 252      23.938  18.686  -8.377  1.00  0.62           C  
ATOM   3836  O   PRO A 252      22.888  19.200  -7.991  1.00  0.62           O  
ATOM   3837  CB  PRO A 252      24.587  18.397 -10.778  1.00  0.62           C  
ATOM   3838  CG  PRO A 252      25.849  18.639 -11.535  1.00  0.62           C  
ATOM   3839  CD  PRO A 252      26.919  18.772 -10.496  1.00  0.62           C  
ATOM   3840  HA  PRO A 252      24.373  20.278  -9.709  1.00  0.62           H  
ATOM   3841 1HB  PRO A 252      24.482  17.341 -10.482  1.00  0.62           H  
ATOM   3842 2HB  PRO A 252      23.698  18.649 -11.344  1.00  0.62           H  
ATOM   3843 1HG  PRO A 252      26.037  17.794 -12.217  1.00  0.62           H  
ATOM   3844 2HG  PRO A 252      25.757  19.525 -12.166  1.00  0.62           H  
ATOM   3845 1HD  PRO A 252      27.417  17.845 -10.350  1.00  0.62           H  
ATOM   3846 2HD  PRO A 252      27.562  19.531 -10.883  1.00  0.62           H  
ATOM   3847  N   ALA A 253      24.455  17.638  -7.769  1.00  0.59           N  
ATOM   3848  CA  ALA A 253      23.731  17.091  -6.663  1.00  0.59           C  
ATOM   3849  C   ALA A 253      23.718  18.049  -5.484  1.00  0.59           C  
ATOM   3850  O   ALA A 253      22.673  18.275  -4.871  1.00  0.59           O  
ATOM   3851  CB  ALA A 253      24.337  15.786  -6.263  1.00  0.59           C  
ATOM   3852  H   ALA A 253      25.313  17.180  -8.082  1.00  0.59           H  
ATOM   3853  HA  ALA A 253      22.707  16.936  -6.985  1.00  0.59           H  
ATOM   3854 1HB  ALA A 253      23.765  15.375  -5.449  1.00  0.59           H  
ATOM   3855 2HB  ALA A 253      24.323  15.099  -7.108  1.00  0.59           H  
ATOM   3856 3HB  ALA A 253      25.351  15.953  -5.950  1.00  0.59           H  
ATOM   3857  N   THR A 254      24.858  18.682  -5.196  1.00  0.57           N  
ATOM   3858  CA  THR A 254      24.894  19.548  -4.028  1.00  0.57           C  
ATOM   3859  C   THR A 254      24.064  20.791  -4.240  1.00  0.57           C  
ATOM   3860  O   THR A 254      23.414  21.269  -3.308  1.00  0.57           O  
ATOM   3861  CB  THR A 254      26.343  19.961  -3.679  1.00  0.57           C  
ATOM   3862  OG1 THR A 254      26.933  20.668  -4.780  1.00  0.57           O  
ATOM   3863  CG2 THR A 254      27.181  18.739  -3.348  1.00  0.57           C  
ATOM   3864  H   THR A 254      25.698  18.501  -5.752  1.00  0.57           H  
ATOM   3865  HA  THR A 254      24.471  19.018  -3.187  1.00  0.57           H  
ATOM   3866  HB  THR A 254      26.332  20.619  -2.814  1.00  0.57           H  
ATOM   3867  HG1 THR A 254      26.595  20.314  -5.623  1.00  0.57           H  
ATOM   3868 1HG2 THR A 254      28.184  19.063  -3.103  1.00  0.57           H  
ATOM   3869 2HG2 THR A 254      26.755  18.227  -2.500  1.00  0.57           H  
ATOM   3870 3HG2 THR A 254      27.214  18.070  -4.195  1.00  0.57           H  
ATOM   3871  N   ALA A 255      24.039  21.291  -5.468  1.00  0.56           N  
ATOM   3872  CA  ALA A 255      23.260  22.473  -5.780  1.00  0.56           C  
ATOM   3873  C   ALA A 255      21.763  22.179  -5.655  1.00  0.56           C  
ATOM   3874  O   ALA A 255      20.995  22.966  -5.091  1.00  0.56           O  
ATOM   3875  CB  ALA A 255      23.649  22.947  -7.160  1.00  0.56           C  
ATOM   3876  H   ALA A 255      24.605  20.850  -6.192  1.00  0.56           H  
ATOM   3877  HA  ALA A 255      23.499  23.250  -5.057  1.00  0.56           H  
ATOM   3878 1HB  ALA A 255      23.110  23.832  -7.448  1.00  0.56           H  
ATOM   3879 2HB  ALA A 255      24.705  23.158  -7.142  1.00  0.56           H  
ATOM   3880 3HB  ALA A 255      23.455  22.168  -7.863  1.00  0.56           H  
ATOM   3881  N   ALA A 256      21.340  21.009  -6.133  1.00  0.55           N  
ATOM   3882  CA  ALA A 256      19.939  20.632  -6.052  1.00  0.55           C  
ATOM   3883  C   ALA A 256      19.491  20.529  -4.611  1.00  0.55           C  
ATOM   3884  O   ALA A 256      18.385  20.945  -4.252  1.00  0.55           O  
ATOM   3885  CB  ALA A 256      19.743  19.322  -6.736  1.00  0.55           C  
ATOM   3886  H   ALA A 256      21.989  20.373  -6.601  1.00  0.55           H  
ATOM   3887  HA  ALA A 256      19.349  21.401  -6.549  1.00  0.55           H  
ATOM   3888 1HB  ALA A 256      18.706  19.059  -6.704  1.00  0.55           H  
ATOM   3889 2HB  ALA A 256      20.067  19.419  -7.746  1.00  0.55           H  
ATOM   3890 3HB  ALA A 256      20.342  18.564  -6.236  1.00  0.55           H  
ATOM   3891  N   ILE A 257      20.381  20.002  -3.780  1.00  0.54           N  
ATOM   3892  CA  ILE A 257      20.132  19.836  -2.369  1.00  0.54           C  
ATOM   3893  C   ILE A 257      20.135  21.168  -1.636  1.00  0.54           C  
ATOM   3894  O   ILE A 257      19.316  21.368  -0.739  1.00  0.54           O  
ATOM   3895  CB  ILE A 257      21.083  18.800  -1.788  1.00  0.54           C  
ATOM   3896  CG1 ILE A 257      20.763  17.447  -2.452  1.00  0.54           C  
ATOM   3897  CG2 ILE A 257      20.913  18.675  -0.332  1.00  0.54           C  
ATOM   3898  CD1 ILE A 257      19.332  16.986  -2.209  1.00  0.54           C  
ATOM   3899  H   ILE A 257      21.269  19.662  -4.156  1.00  0.54           H  
ATOM   3900  HA  ILE A 257      19.138  19.415  -2.263  1.00  0.54           H  
ATOM   3901  HB  ILE A 257      22.112  19.072  -2.030  1.00  0.54           H  
ATOM   3902 1HG1 ILE A 257      20.896  17.528  -3.515  1.00  0.54           H  
ATOM   3903 2HG1 ILE A 257      21.429  16.703  -2.078  1.00  0.54           H  
ATOM   3904 1HG2 ILE A 257      21.584  17.915   0.039  1.00  0.54           H  
ATOM   3905 2HG2 ILE A 257      21.126  19.629   0.150  1.00  0.54           H  
ATOM   3906 3HG2 ILE A 257      19.901  18.383  -0.146  1.00  0.54           H  
ATOM   3907 1HD1 ILE A 257      19.168  16.034  -2.697  1.00  0.54           H  
ATOM   3908 2HD1 ILE A 257      19.168  16.874  -1.139  1.00  0.54           H  
ATOM   3909 3HD1 ILE A 257      18.636  17.721  -2.611  1.00  0.54           H  
ATOM   3910  N   GLU A 258      21.042  22.088  -1.980  1.00  0.54           N  
ATOM   3911  CA  GLU A 258      20.998  23.401  -1.340  1.00  0.54           C  
ATOM   3912  C   GLU A 258      19.634  24.056  -1.597  1.00  0.54           C  
ATOM   3913  O   GLU A 258      19.009  24.596  -0.678  1.00  0.54           O  
ATOM   3914  CB  GLU A 258      22.130  24.312  -1.838  1.00  0.54           C  
ATOM   3915  CG  GLU A 258      22.129  25.710  -1.179  1.00  0.54           C  
ATOM   3916  CD  GLU A 258      23.300  26.609  -1.561  1.00  0.54           C  
ATOM   3917  OE1 GLU A 258      24.151  26.187  -2.303  1.00  0.54           O  
ATOM   3918  OE2 GLU A 258      23.327  27.727  -1.100  1.00  0.54           O  
ATOM   3919  H   GLU A 258      21.751  21.883  -2.683  1.00  0.54           H  
ATOM   3920  HA  GLU A 258      21.115  23.265  -0.265  1.00  0.54           H  
ATOM   3921 1HB  GLU A 258      23.093  23.836  -1.653  1.00  0.54           H  
ATOM   3922 2HB  GLU A 258      22.028  24.434  -2.907  1.00  0.54           H  
ATOM   3923 1HG  GLU A 258      21.208  26.209  -1.459  1.00  0.54           H  
ATOM   3924 2HG  GLU A 258      22.120  25.582  -0.098  1.00  0.54           H  
ATOM   3925  N   MET A 259      19.149  23.971  -2.840  1.00  0.53           N  
ATOM   3926  CA  MET A 259      17.839  24.523  -3.177  1.00  0.53           C  
ATOM   3927  C   MET A 259      16.716  23.811  -2.420  1.00  0.53           C  
ATOM   3928  O   MET A 259      15.831  24.463  -1.849  1.00  0.53           O  
ATOM   3929  CB  MET A 259      17.625  24.432  -4.679  1.00  0.53           C  
ATOM   3930  CG  MET A 259      18.493  25.357  -5.474  1.00  0.53           C  
ATOM   3931  SD  MET A 259      18.418  25.062  -7.233  1.00  0.53           S  
ATOM   3932  CE  MET A 259      16.770  25.595  -7.624  1.00  0.53           C  
ATOM   3933  H   MET A 259      19.712  23.524  -3.569  1.00  0.53           H  
ATOM   3934  HA  MET A 259      17.821  25.569  -2.883  1.00  0.53           H  
ATOM   3935 1HB  MET A 259      17.868  23.424  -5.005  1.00  0.53           H  
ATOM   3936 2HB  MET A 259      16.581  24.622  -4.923  1.00  0.53           H  
ATOM   3937 1HG  MET A 259      18.171  26.373  -5.286  1.00  0.53           H  
ATOM   3938 2HG  MET A 259      19.526  25.248  -5.146  1.00  0.53           H  
ATOM   3939 1HE  MET A 259      16.592  25.466  -8.689  1.00  0.53           H  
ATOM   3940 2HE  MET A 259      16.057  24.997  -7.061  1.00  0.53           H  
ATOM   3941 3HE  MET A 259      16.651  26.644  -7.359  1.00  0.53           H  
ATOM   3942  N   ALA A 260      16.769  22.471  -2.375  1.00  0.53           N  
ATOM   3943  CA  ALA A 260      15.765  21.696  -1.656  1.00  0.53           C  
ATOM   3944  C   ALA A 260      15.758  22.052  -0.179  1.00  0.53           C  
ATOM   3945  O   ALA A 260      14.691  22.176   0.427  1.00  0.53           O  
ATOM   3946  CB  ALA A 260      16.042  20.209  -1.806  1.00  0.53           C  
ATOM   3947  H   ALA A 260      17.506  21.975  -2.877  1.00  0.53           H  
ATOM   3948  HA  ALA A 260      14.787  21.933  -2.074  1.00  0.53           H  
ATOM   3949 1HB  ALA A 260      15.276  19.635  -1.283  1.00  0.53           H  
ATOM   3950 2HB  ALA A 260      16.036  19.957  -2.860  1.00  0.53           H  
ATOM   3951 3HB  ALA A 260      17.015  19.982  -1.383  1.00  0.53           H  
ATOM   3952  N   SER A 261      16.955  22.264   0.385  1.00  0.53           N  
ATOM   3953  CA  SER A 261      17.114  22.591   1.787  1.00  0.53           C  
ATOM   3954  C   SER A 261      16.493  23.939   2.072  1.00  0.53           C  
ATOM   3955  O   SER A 261      15.783  24.100   3.068  1.00  0.53           O  
ATOM   3956  CB  SER A 261      18.590  22.674   2.149  1.00  0.53           C  
ATOM   3957  OG  SER A 261      19.233  21.453   1.978  1.00  0.53           O  
ATOM   3958  H   SER A 261      17.794  22.149  -0.175  1.00  0.53           H  
ATOM   3959  HA  SER A 261      16.617  21.832   2.387  1.00  0.53           H  
ATOM   3960 1HB  SER A 261      19.073  23.425   1.535  1.00  0.53           H  
ATOM   3961 2HB  SER A 261      18.685  22.992   3.183  1.00  0.53           H  
ATOM   3962  HG  SER A 261      19.181  21.272   1.012  1.00  0.53           H  
ATOM   3963  N   ALA A 262      16.742  24.908   1.177  1.00  0.53           N  
ATOM   3964  CA  ALA A 262      16.218  26.255   1.343  1.00  0.53           C  
ATOM   3965  C   ALA A 262      14.710  26.240   1.384  1.00  0.53           C  
ATOM   3966  O   ALA A 262      14.080  26.916   2.208  1.00  0.53           O  
ATOM   3967  CB  ALA A 262      16.696  27.141   0.207  1.00  0.53           C  
ATOM   3968  H   ALA A 262      17.349  24.709   0.380  1.00  0.53           H  
ATOM   3969  HA  ALA A 262      16.573  26.640   2.285  1.00  0.53           H  
ATOM   3970 1HB  ALA A 262      16.314  28.155   0.348  1.00  0.53           H  
ATOM   3971 2HB  ALA A 262      17.786  27.161   0.194  1.00  0.53           H  
ATOM   3972 3HB  ALA A 262      16.333  26.747  -0.739  1.00  0.53           H  
ATOM   3973  N   TYR A 263      14.117  25.419   0.524  1.00  0.54           N  
ATOM   3974  CA  TYR A 263      12.679  25.284   0.514  1.00  0.54           C  
ATOM   3975  C   TYR A 263      12.148  24.645   1.798  1.00  0.54           C  
ATOM   3976  O   TYR A 263      11.347  25.239   2.526  1.00  0.54           O  
ATOM   3977  CB  TYR A 263      12.242  24.460  -0.692  1.00  0.54           C  
ATOM   3978  CG  TYR A 263      10.771  24.184  -0.725  1.00  0.54           C  
ATOM   3979  CD1 TYR A 263       9.912  25.150  -1.143  1.00  0.54           C  
ATOM   3980  CD2 TYR A 263      10.290  22.958  -0.323  1.00  0.54           C  
ATOM   3981  CE1 TYR A 263       8.558  24.908  -1.168  1.00  0.54           C  
ATOM   3982  CE2 TYR A 263       8.941  22.701  -0.344  1.00  0.54           C  
ATOM   3983  CZ  TYR A 263       8.073  23.678  -0.765  1.00  0.54           C  
ATOM   3984  OH  TYR A 263       6.719  23.443  -0.788  1.00  0.54           O  
ATOM   3985  H   TYR A 263      14.683  24.900  -0.151  1.00  0.54           H  
ATOM   3986  HA  TYR A 263      12.249  26.276   0.431  1.00  0.54           H  
ATOM   3987 1HB  TYR A 263      12.509  24.996  -1.600  1.00  0.54           H  
ATOM   3988 2HB  TYR A 263      12.770  23.510  -0.705  1.00  0.54           H  
ATOM   3989  HD1 TYR A 263      10.308  26.105  -1.449  1.00  0.54           H  
ATOM   3990  HD2 TYR A 263      10.981  22.198   0.012  1.00  0.54           H  
ATOM   3991  HE1 TYR A 263       7.868  25.677  -1.498  1.00  0.54           H  
ATOM   3992  HE2 TYR A 263       8.564  21.733  -0.028  1.00  0.54           H  
ATOM   3993  HH  TYR A 263       6.539  22.560  -0.458  1.00  0.54           H  
ATOM   3994  N   LEU A 264      12.666  23.460   2.119  1.00  0.54           N  
ATOM   3995  CA  LEU A 264      12.166  22.666   3.234  1.00  0.54           C  
ATOM   3996  C   LEU A 264      12.317  23.320   4.594  1.00  0.54           C  
ATOM   3997  O   LEU A 264      11.456  23.157   5.460  1.00  0.54           O  
ATOM   3998  CB  LEU A 264      12.872  21.315   3.246  1.00  0.54           C  
ATOM   3999  CG  LEU A 264      12.508  20.390   2.094  1.00  0.54           C  
ATOM   4000  CD1 LEU A 264      13.394  19.176   2.132  1.00  0.54           C  
ATOM   4001  CD2 LEU A 264      11.041  20.008   2.200  1.00  0.54           C  
ATOM   4002  H   LEU A 264      13.393  23.060   1.525  1.00  0.54           H  
ATOM   4003  HA  LEU A 264      11.106  22.495   3.063  1.00  0.54           H  
ATOM   4004 1HB  LEU A 264      13.950  21.491   3.202  1.00  0.54           H  
ATOM   4005 2HB  LEU A 264      12.644  20.809   4.178  1.00  0.54           H  
ATOM   4006  HG  LEU A 264      12.677  20.897   1.152  1.00  0.54           H  
ATOM   4007 1HD1 LEU A 264      13.135  18.526   1.302  1.00  0.54           H  
ATOM   4008 2HD1 LEU A 264      14.434  19.493   2.041  1.00  0.54           H  
ATOM   4009 3HD1 LEU A 264      13.253  18.643   3.073  1.00  0.54           H  
ATOM   4010 1HD2 LEU A 264      10.784  19.349   1.385  1.00  0.54           H  
ATOM   4011 2HD2 LEU A 264      10.863  19.503   3.134  1.00  0.54           H  
ATOM   4012 3HD2 LEU A 264      10.423  20.904   2.155  1.00  0.54           H  
ATOM   4013  N   ASN A 265      13.393  24.066   4.790  1.00  0.54           N  
ATOM   4014  CA  ASN A 265      13.633  24.710   6.067  1.00  0.54           C  
ATOM   4015  C   ASN A 265      13.298  26.200   6.089  1.00  0.54           C  
ATOM   4016  O   ASN A 265      13.686  26.899   7.027  1.00  0.54           O  
ATOM   4017  CB  ASN A 265      15.057  24.450   6.503  1.00  0.54           C  
ATOM   4018  CG  ASN A 265      15.245  23.001   6.921  1.00  0.54           C  
ATOM   4019  OD1 ASN A 265      14.864  22.640   8.041  1.00  0.54           O  
ATOM   4020  ND2 ASN A 265      15.790  22.171   6.071  1.00  0.54           N  
ATOM   4021  H   ASN A 265      14.089  24.166   4.050  1.00  0.54           H  
ATOM   4022  HA  ASN A 265      12.981  24.241   6.804  1.00  0.54           H  
ATOM   4023 1HB  ASN A 265      15.732  24.672   5.675  1.00  0.54           H  
ATOM   4024 2HB  ASN A 265      15.318  25.106   7.330  1.00  0.54           H  
ATOM   4025 1HD2 ASN A 265      15.901  21.213   6.350  1.00  0.54           H  
ATOM   4026 2HD2 ASN A 265      16.077  22.491   5.161  1.00  0.54           H  
ATOM   4027  N   ASP A 266      12.571  26.689   5.071  1.00  0.54           N  
ATOM   4028  CA  ASP A 266      12.173  28.098   5.004  1.00  0.54           C  
ATOM   4029  C   ASP A 266      13.345  29.055   5.195  1.00  0.54           C  
ATOM   4030  O   ASP A 266      13.257  29.982   6.001  1.00  0.54           O  
ATOM   4031  CB  ASP A 266      11.112  28.425   6.067  1.00  0.54           C  
ATOM   4032  CG  ASP A 266      10.378  29.781   5.809  1.00  0.54           C  
ATOM   4033  OD1 ASP A 266      10.271  30.203   4.659  1.00  0.54           O  
ATOM   4034  OD2 ASP A 266       9.932  30.407   6.752  1.00  0.54           O  
ATOM   4035  H   ASP A 266      12.262  26.072   4.315  1.00  0.54           H  
ATOM   4036  HA  ASP A 266      11.758  28.271   4.020  1.00  0.54           H  
ATOM   4037 1HB  ASP A 266      10.381  27.618   6.113  1.00  0.54           H  
ATOM   4038 2HB  ASP A 266      11.594  28.480   7.046  1.00  0.54           H  
ATOM   4039  N   LYS A 267      14.436  28.860   4.461  1.00  0.55           N  
ATOM   4040  CA  LYS A 267      15.596  29.706   4.705  1.00  0.55           C  
ATOM   4041  C   LYS A 267      15.487  31.128   4.157  1.00  0.55           C  
ATOM   4042  O   LYS A 267      16.085  32.040   4.726  1.00  0.55           O  
ATOM   4043  CB  LYS A 267      16.864  29.050   4.173  1.00  0.55           C  
ATOM   4044  CG  LYS A 267      17.289  27.787   4.935  1.00  0.55           C  
ATOM   4045  CD  LYS A 267      18.607  27.213   4.400  1.00  0.55           C  
ATOM   4046  CE  LYS A 267      18.996  25.939   5.136  1.00  0.55           C  
ATOM   4047  NZ  LYS A 267      19.356  26.212   6.563  1.00  0.55           N  
ATOM   4048  H   LYS A 267      14.455  28.115   3.763  1.00  0.55           H  
ATOM   4049  HA  LYS A 267      15.710  29.792   5.786  1.00  0.55           H  
ATOM   4050 1HB  LYS A 267      16.720  28.797   3.127  1.00  0.55           H  
ATOM   4051 2HB  LYS A 267      17.684  29.764   4.220  1.00  0.55           H  
ATOM   4052 1HG  LYS A 267      17.397  28.019   5.994  1.00  0.55           H  
ATOM   4053 2HG  LYS A 267      16.505  27.030   4.831  1.00  0.55           H  
ATOM   4054 1HD  LYS A 267      18.533  26.998   3.339  1.00  0.55           H  
ATOM   4055 2HD  LYS A 267      19.398  27.949   4.539  1.00  0.55           H  
ATOM   4056 1HE  LYS A 267      18.157  25.242   5.107  1.00  0.55           H  
ATOM   4057 2HE  LYS A 267      19.850  25.482   4.635  1.00  0.55           H  
ATOM   4058 1HZ  LYS A 267      19.608  25.347   7.021  1.00  0.55           H  
ATOM   4059 2HZ  LYS A 267      20.140  26.850   6.597  1.00  0.55           H  
ATOM   4060 3HZ  LYS A 267      18.565  26.627   7.038  1.00  0.55           H  
ATOM   4061  N   LYS A 268      14.736  31.337   3.066  1.00  0.55           N  
ATOM   4062  CA  LYS A 268      14.634  32.662   2.440  1.00  0.55           C  
ATOM   4063  C   LYS A 268      16.022  33.154   2.058  1.00  0.55           C  
ATOM   4064  O   LYS A 268      16.391  34.308   2.294  1.00  0.55           O  
ATOM   4065  CB  LYS A 268      13.910  33.662   3.351  1.00  0.55           C  
ATOM   4066  CG  LYS A 268      12.442  33.283   3.665  1.00  0.55           C  
ATOM   4067  CD  LYS A 268      11.775  34.347   4.535  1.00  0.55           C  
ATOM   4068  CE  LYS A 268      10.241  34.154   4.657  1.00  0.55           C  
ATOM   4069  NZ  LYS A 268       9.850  32.888   5.367  1.00  0.55           N  
ATOM   4070  H   LYS A 268      14.272  30.564   2.599  1.00  0.55           H  
ATOM   4071  HA  LYS A 268      14.053  32.570   1.525  1.00  0.55           H  
ATOM   4072 1HB  LYS A 268      14.439  33.781   4.291  1.00  0.55           H  
ATOM   4073 2HB  LYS A 268      13.896  34.636   2.863  1.00  0.55           H  
ATOM   4074 1HG  LYS A 268      11.878  33.180   2.732  1.00  0.55           H  
ATOM   4075 2HG  LYS A 268      12.408  32.322   4.193  1.00  0.55           H  
ATOM   4076 1HD  LYS A 268      12.210  34.307   5.534  1.00  0.55           H  
ATOM   4077 2HD  LYS A 268      11.972  35.331   4.111  1.00  0.55           H  
ATOM   4078 1HE  LYS A 268       9.841  34.997   5.214  1.00  0.55           H  
ATOM   4079 2HE  LYS A 268       9.799  34.147   3.660  1.00  0.55           H  
ATOM   4080 1HZ  LYS A 268       8.855  32.818   5.432  1.00  0.55           H  
ATOM   4081 2HZ  LYS A 268      10.178  32.048   4.863  1.00  0.55           H  
ATOM   4082 3HZ  LYS A 268      10.237  32.869   6.300  1.00  0.55           H  
ATOM   4083  N   SER A 269      16.789  32.234   1.483  1.00  0.55           N  
ATOM   4084  CA  SER A 269      18.151  32.502   1.040  1.00  0.55           C  
ATOM   4085  C   SER A 269      18.143  32.977  -0.391  1.00  0.55           C  
ATOM   4086  O   SER A 269      17.150  32.777  -1.089  1.00  0.55           O  
ATOM   4087  CB  SER A 269      19.003  31.255   1.164  1.00  0.55           C  
ATOM   4088  OG  SER A 269      18.578  30.268   0.271  1.00  0.55           O  
ATOM   4089  H   SER A 269      16.349  31.330   1.313  1.00  0.55           H  
ATOM   4090  HA  SER A 269      18.575  33.288   1.666  1.00  0.55           H  
ATOM   4091 1HB  SER A 269      20.043  31.505   0.960  1.00  0.55           H  
ATOM   4092 2HB  SER A 269      18.947  30.876   2.184  1.00  0.55           H  
ATOM   4093  HG  SER A 269      18.622  30.678  -0.599  1.00  0.55           H  
ATOM   4094  N   VAL A 270      19.264  33.538  -0.857  1.00  0.55           N  
ATOM   4095  CA  VAL A 270      19.341  33.924  -2.262  1.00  0.55           C  
ATOM   4096  C   VAL A 270      20.198  32.960  -3.059  1.00  0.55           C  
ATOM   4097  O   VAL A 270      21.381  32.761  -2.775  1.00  0.55           O  
ATOM   4098  CB  VAL A 270      19.875  35.357  -2.460  1.00  0.55           C  
ATOM   4099  CG1 VAL A 270      19.974  35.660  -3.963  1.00  0.55           C  
ATOM   4100  CG2 VAL A 270      18.929  36.327  -1.823  1.00  0.55           C  
ATOM   4101  H   VAL A 270      20.053  33.690  -0.245  1.00  0.55           H  
ATOM   4102  HA  VAL A 270      18.341  33.907  -2.659  1.00  0.55           H  
ATOM   4103  HB  VAL A 270      20.865  35.446  -2.019  1.00  0.55           H  
ATOM   4104 1HG1 VAL A 270      20.343  36.675  -4.108  1.00  0.55           H  
ATOM   4105 2HG1 VAL A 270      20.657  34.956  -4.437  1.00  0.55           H  
ATOM   4106 3HG1 VAL A 270      18.987  35.562  -4.413  1.00  0.55           H  
ATOM   4107 1HG2 VAL A 270      19.290  37.344  -1.968  1.00  0.55           H  
ATOM   4108 2HG2 VAL A 270      17.976  36.211  -2.304  1.00  0.55           H  
ATOM   4109 3HG2 VAL A 270      18.838  36.120  -0.756  1.00  0.55           H  
ATOM   4110  N   ILE A 271      19.563  32.349  -4.040  1.00  0.55           N  
ATOM   4111  CA  ILE A 271      20.174  31.369  -4.917  1.00  0.55           C  
ATOM   4112  C   ILE A 271      19.958  31.766  -6.344  1.00  0.55           C  
ATOM   4113  O   ILE A 271      18.846  32.141  -6.713  1.00  0.55           O  
ATOM   4114  CB  ILE A 271      19.615  29.957  -4.698  1.00  0.55           C  
ATOM   4115  CG1 ILE A 271      19.919  29.461  -3.252  1.00  0.55           C  
ATOM   4116  CG2 ILE A 271      20.116  29.022  -5.717  1.00  0.55           C  
ATOM   4117  CD1 ILE A 271      19.268  28.123  -2.887  1.00  0.55           C  
ATOM   4118  H   ILE A 271      18.586  32.607  -4.184  1.00  0.55           H  
ATOM   4119  HA  ILE A 271      21.247  31.347  -4.729  1.00  0.55           H  
ATOM   4120  HB  ILE A 271      18.582  29.988  -4.818  1.00  0.55           H  
ATOM   4121 1HG1 ILE A 271      21.002  29.363  -3.129  1.00  0.55           H  
ATOM   4122 2HG1 ILE A 271      19.557  30.204  -2.547  1.00  0.55           H  
ATOM   4123 1HG2 ILE A 271      19.687  28.052  -5.559  1.00  0.55           H  
ATOM   4124 2HG2 ILE A 271      19.849  29.362  -6.699  1.00  0.55           H  
ATOM   4125 3HG2 ILE A 271      21.172  28.971  -5.635  1.00  0.55           H  
ATOM   4126 1HD1 ILE A 271      19.529  27.862  -1.860  1.00  0.55           H  
ATOM   4127 2HD1 ILE A 271      18.189  28.188  -2.971  1.00  0.55           H  
ATOM   4128 3HD1 ILE A 271      19.639  27.351  -3.556  1.00  0.55           H  
ATOM   4129  N   VAL A 272      21.001  31.705  -7.153  1.00  0.55           N  
ATOM   4130  CA  VAL A 272      20.786  32.057  -8.531  1.00  0.55           C  
ATOM   4131  C   VAL A 272      20.255  30.807  -9.175  1.00  0.55           C  
ATOM   4132  O   VAL A 272      20.889  29.750  -9.129  1.00  0.55           O  
ATOM   4133  CB  VAL A 272      22.071  32.493  -9.186  1.00  0.55           C  
ATOM   4134  CG1 VAL A 272      21.806  32.892 -10.606  1.00  0.55           C  
ATOM   4135  CG2 VAL A 272      22.682  33.576  -8.379  1.00  0.55           C  
ATOM   4136  H   VAL A 272      21.908  31.408  -6.819  1.00  0.55           H  
ATOM   4137  HA  VAL A 272      20.037  32.821  -8.621  1.00  0.55           H  
ATOM   4138  HB  VAL A 272      22.754  31.643  -9.214  1.00  0.55           H  
ATOM   4139 1HG1 VAL A 272      22.736  33.174 -11.053  1.00  0.55           H  
ATOM   4140 2HG1 VAL A 272      21.357  32.082 -11.151  1.00  0.55           H  
ATOM   4141 3HG1 VAL A 272      21.137  33.732 -10.625  1.00  0.55           H  
ATOM   4142 1HG2 VAL A 272      23.613  33.847  -8.828  1.00  0.55           H  
ATOM   4143 2HG2 VAL A 272      22.021  34.423  -8.347  1.00  0.55           H  
ATOM   4144 3HG2 VAL A 272      22.864  33.219  -7.366  1.00  0.55           H  
ATOM   4145  N   CYS A 273      19.068  30.909  -9.714  1.00  0.55           N  
ATOM   4146  CA  CYS A 273      18.383  29.748 -10.246  1.00  0.55           C  
ATOM   4147  C   CYS A 273      17.479  30.101 -11.404  1.00  0.55           C  
ATOM   4148  O   CYS A 273      17.256  31.279 -11.681  1.00  0.55           O  
ATOM   4149  CB  CYS A 273      17.658  29.050  -9.085  1.00  0.55           C  
ATOM   4150  SG  CYS A 273      16.503  30.079  -8.164  1.00  0.55           S  
ATOM   4151  H   CYS A 273      18.619  31.828  -9.716  1.00  0.55           H  
ATOM   4152  HA  CYS A 273      19.134  29.051 -10.615  1.00  0.55           H  
ATOM   4153 1HB  CYS A 273      17.112  28.207  -9.479  1.00  0.55           H  
ATOM   4154 2HB  CYS A 273      18.388  28.651  -8.387  1.00  0.55           H  
ATOM   4155  HG  CYS A 273      17.431  30.916  -7.643  1.00  0.55           H  
ATOM   4156  N   SER A 274      17.006  29.095 -12.132  1.00  0.56           N  
ATOM   4157  CA  SER A 274      16.208  29.375 -13.315  1.00  0.56           C  
ATOM   4158  C   SER A 274      14.779  29.576 -12.923  1.00  0.56           C  
ATOM   4159  O   SER A 274      14.094  28.626 -12.537  1.00  0.56           O  
ATOM   4160  CB  SER A 274      16.336  28.240 -14.302  1.00  0.56           C  
ATOM   4161  OG  SER A 274      17.649  28.134 -14.780  1.00  0.56           O  
ATOM   4162  H   SER A 274      17.187  28.130 -11.861  1.00  0.56           H  
ATOM   4163  HA  SER A 274      16.566  30.288 -13.778  1.00  0.56           H  
ATOM   4164 1HB  SER A 274      16.066  27.350 -13.824  1.00  0.56           H  
ATOM   4165 2HB  SER A 274      15.649  28.383 -15.137  1.00  0.56           H  
ATOM   4166  HG  SER A 274      17.620  28.521 -15.690  1.00  0.56           H  
ATOM   4167  N   CYS A 275      14.326  30.814 -13.021  1.00  0.57           N  
ATOM   4168  CA  CYS A 275      12.993  31.161 -12.571  1.00  0.57           C  
ATOM   4169  C   CYS A 275      12.194  31.755 -13.694  1.00  0.57           C  
ATOM   4170  O   CYS A 275      12.749  32.226 -14.682  1.00  0.57           O  
ATOM   4171  CB  CYS A 275      13.040  32.150 -11.438  1.00  0.57           C  
ATOM   4172  SG  CYS A 275      13.945  31.596 -10.002  1.00  0.57           S  
ATOM   4173  H   CYS A 275      14.953  31.535 -13.391  1.00  0.57           H  
ATOM   4174  HA  CYS A 275      12.488  30.259 -12.223  1.00  0.57           H  
ATOM   4175 1HB  CYS A 275      13.487  33.075 -11.790  1.00  0.57           H  
ATOM   4176 2HB  CYS A 275      12.023  32.371 -11.133  1.00  0.57           H  
ATOM   4177  HG  CYS A 275      15.162  31.622 -10.569  1.00  0.57           H  
ATOM   4178  N   TYR A 276      10.883  31.713 -13.558  1.00  0.60           N  
ATOM   4179  CA  TYR A 276      10.001  32.261 -14.572  1.00  0.60           C  
ATOM   4180  C   TYR A 276       9.940  33.756 -14.435  1.00  0.60           C  
ATOM   4181  O   TYR A 276       9.615  34.264 -13.359  1.00  0.60           O  
ATOM   4182  CB  TYR A 276       8.622  31.684 -14.375  1.00  0.60           C  
ATOM   4183  CG  TYR A 276       7.577  32.002 -15.382  1.00  0.60           C  
ATOM   4184  CD1 TYR A 276       7.580  31.381 -16.608  1.00  0.60           C  
ATOM   4185  CD2 TYR A 276       6.573  32.873 -15.057  1.00  0.60           C  
ATOM   4186  CE1 TYR A 276       6.572  31.635 -17.494  1.00  0.60           C  
ATOM   4187  CE2 TYR A 276       5.565  33.129 -15.933  1.00  0.60           C  
ATOM   4188  CZ  TYR A 276       5.551  32.518 -17.148  1.00  0.60           C  
ATOM   4189  OH  TYR A 276       4.519  32.782 -18.029  1.00  0.60           O  
ATOM   4190  H   TYR A 276      10.481  31.292 -12.731  1.00  0.60           H  
ATOM   4191  HA  TYR A 276      10.384  32.014 -15.563  1.00  0.60           H  
ATOM   4192 1HB  TYR A 276       8.677  30.634 -14.285  1.00  0.60           H  
ATOM   4193 2HB  TYR A 276       8.261  32.050 -13.421  1.00  0.60           H  
ATOM   4194  HD1 TYR A 276       8.369  30.696 -16.871  1.00  0.60           H  
ATOM   4195  HD2 TYR A 276       6.576  33.353 -14.100  1.00  0.60           H  
ATOM   4196  HE1 TYR A 276       6.564  31.152 -18.458  1.00  0.60           H  
ATOM   4197  HE2 TYR A 276       4.767  33.823 -15.660  1.00  0.60           H  
ATOM   4198  HH  TYR A 276       4.732  32.431 -18.924  1.00  0.60           H  
ATOM   4199  N   LEU A 277      10.254  34.456 -15.511  1.00  0.62           N  
ATOM   4200  CA  LEU A 277      10.226  35.906 -15.503  1.00  0.62           C  
ATOM   4201  C   LEU A 277       8.966  36.429 -16.202  1.00  0.62           C  
ATOM   4202  O   LEU A 277       8.442  35.794 -17.133  1.00  0.62           O  
ATOM   4203  CB  LEU A 277      11.525  36.448 -16.126  1.00  0.62           C  
ATOM   4204  CG  LEU A 277      12.765  36.538 -15.138  1.00  0.62           C  
ATOM   4205  CD1 LEU A 277      13.192  35.184 -14.639  1.00  0.62           C  
ATOM   4206  CD2 LEU A 277      13.886  37.151 -15.847  1.00  0.62           C  
ATOM   4207  H   LEU A 277      10.553  33.965 -16.355  1.00  0.62           H  
ATOM   4208  HA  LEU A 277      10.196  36.251 -14.469  1.00  0.62           H  
ATOM   4209 1HB  LEU A 277      11.808  35.808 -16.966  1.00  0.62           H  
ATOM   4210 2HB  LEU A 277      11.333  37.458 -16.507  1.00  0.62           H  
ATOM   4211  HG  LEU A 277      12.494  37.144 -14.275  1.00  0.62           H  
ATOM   4212 1HD1 LEU A 277      14.044  35.292 -13.981  1.00  0.62           H  
ATOM   4213 2HD1 LEU A 277      12.394  34.730 -14.094  1.00  0.62           H  
ATOM   4214 3HD1 LEU A 277      13.468  34.550 -15.485  1.00  0.62           H  
ATOM   4215 1HD2 LEU A 277      14.735  37.221 -15.174  1.00  0.62           H  
ATOM   4216 2HD2 LEU A 277      14.136  36.538 -16.666  1.00  0.62           H  
ATOM   4217 3HD2 LEU A 277      13.601  38.135 -16.201  1.00  0.62           H  
ATOM   4218  N   GLU A 278       8.477  37.570 -15.708  1.00  0.65           N  
ATOM   4219  CA  GLU A 278       7.288  38.262 -16.208  1.00  0.65           C  
ATOM   4220  C   GLU A 278       7.529  39.753 -16.468  1.00  0.65           C  
ATOM   4221  O   GLU A 278       6.690  40.590 -16.132  1.00  0.65           O  
ATOM   4222  CB  GLU A 278       6.108  38.097 -15.242  1.00  0.65           C  
ATOM   4223  CG  GLU A 278       5.605  36.667 -15.074  1.00  0.65           C  
ATOM   4224  CD  GLU A 278       4.375  36.569 -14.193  1.00  0.65           C  
ATOM   4225  OE1 GLU A 278       4.442  36.988 -13.056  1.00  0.65           O  
ATOM   4226  OE2 GLU A 278       3.370  36.092 -14.648  1.00  0.65           O  
ATOM   4227  H   GLU A 278       8.989  38.007 -14.936  1.00  0.65           H  
ATOM   4228  HA  GLU A 278       7.006  37.804 -17.153  1.00  0.65           H  
ATOM   4229 1HB  GLU A 278       6.399  38.465 -14.256  1.00  0.65           H  
ATOM   4230 2HB  GLU A 278       5.274  38.709 -15.584  1.00  0.65           H  
ATOM   4231 1HG  GLU A 278       5.376  36.258 -16.058  1.00  0.65           H  
ATOM   4232 2HG  GLU A 278       6.402  36.063 -14.638  1.00  0.65           H  
ATOM   4233  N   GLY A 279       8.678  40.083 -17.041  1.00  0.68           N  
ATOM   4234  CA  GLY A 279       9.062  41.463 -17.331  1.00  0.68           C  
ATOM   4235  C   GLY A 279      10.386  41.854 -16.671  1.00  0.68           C  
ATOM   4236  O   GLY A 279      11.006  42.860 -17.046  1.00  0.68           O  
ATOM   4237  H   GLY A 279       9.323  39.353 -17.328  1.00  0.68           H  
ATOM   4238 1HA  GLY A 279       9.150  41.583 -18.411  1.00  0.68           H  
ATOM   4239 2HA  GLY A 279       8.276  42.137 -16.997  1.00  0.68           H  
ATOM   4240  N   GLU A 280      10.829  41.077 -15.687  1.00  0.70           N  
ATOM   4241  CA  GLU A 280      12.104  41.381 -15.049  1.00  0.70           C  
ATOM   4242  C   GLU A 280      13.158  41.291 -16.140  1.00  0.70           C  
ATOM   4243  O   GLU A 280      13.068  40.435 -17.024  1.00  0.70           O  
ATOM   4244  CB  GLU A 280      12.438  40.408 -13.911  1.00  0.70           C  
ATOM   4245  CG  GLU A 280      11.478  40.401 -12.710  1.00  0.70           C  
ATOM   4246  CD  GLU A 280      10.329  39.452 -12.900  1.00  0.70           C  
ATOM   4247  OE1 GLU A 280      10.147  39.027 -14.014  1.00  0.70           O  
ATOM   4248  OE2 GLU A 280       9.647  39.146 -11.953  1.00  0.70           O  
ATOM   4249  H   GLU A 280      10.285  40.282 -15.401  1.00  0.70           H  
ATOM   4250  HA  GLU A 280      12.087  42.399 -14.657  1.00  0.70           H  
ATOM   4251 1HB  GLU A 280      12.469  39.411 -14.307  1.00  0.70           H  
ATOM   4252 2HB  GLU A 280      13.433  40.633 -13.527  1.00  0.70           H  
ATOM   4253 1HG  GLU A 280      12.034  40.114 -11.816  1.00  0.70           H  
ATOM   4254 2HG  GLU A 280      11.096  41.408 -12.559  1.00  0.70           H  
ATOM   4255  N   TYR A 281      14.128  42.195 -16.130  1.00  0.71           N  
ATOM   4256  CA  TYR A 281      15.189  42.209 -17.141  1.00  0.71           C  
ATOM   4257  C   TYR A 281      14.672  42.407 -18.571  1.00  0.71           C  
ATOM   4258  O   TYR A 281      15.426  42.228 -19.528  1.00  0.71           O  
ATOM   4259  CB  TYR A 281      15.998  40.903 -17.095  1.00  0.71           C  
ATOM   4260  CG  TYR A 281      16.668  40.634 -15.776  1.00  0.71           C  
ATOM   4261  CD1 TYR A 281      16.060  39.825 -14.848  1.00  0.71           C  
ATOM   4262  CD2 TYR A 281      17.903  41.174 -15.512  1.00  0.71           C  
ATOM   4263  CE1 TYR A 281      16.662  39.557 -13.656  1.00  0.71           C  
ATOM   4264  CE2 TYR A 281      18.519  40.905 -14.320  1.00  0.71           C  
ATOM   4265  CZ  TYR A 281      17.899  40.099 -13.396  1.00  0.71           C  
ATOM   4266  OH  TYR A 281      18.511  39.874 -12.203  1.00  0.71           O  
ATOM   4267  H   TYR A 281      14.141  42.885 -15.392  1.00  0.71           H  
ATOM   4268  HA  TYR A 281      15.857  43.042 -16.918  1.00  0.71           H  
ATOM   4269 1HB  TYR A 281      15.386  40.044 -17.354  1.00  0.71           H  
ATOM   4270 2HB  TYR A 281      16.775  40.964 -17.850  1.00  0.71           H  
ATOM   4271  HD1 TYR A 281      15.096  39.416 -15.056  1.00  0.71           H  
ATOM   4272  HD2 TYR A 281      18.384  41.814 -16.249  1.00  0.71           H  
ATOM   4273  HE1 TYR A 281      16.165  38.927 -12.916  1.00  0.71           H  
ATOM   4274  HE2 TYR A 281      19.492  41.336 -14.100  1.00  0.71           H  
ATOM   4275  HH  TYR A 281      17.841  39.612 -11.504  1.00  0.71           H  
ATOM   4276  N   GLY A 282      13.415  42.841 -18.736  1.00  0.72           N  
ATOM   4277  CA  GLY A 282      12.866  43.077 -20.060  1.00  0.72           C  
ATOM   4278  C   GLY A 282      12.314  41.815 -20.737  1.00  0.72           C  
ATOM   4279  O   GLY A 282      11.944  41.868 -21.913  1.00  0.72           O  
ATOM   4280  H   GLY A 282      12.796  42.968 -17.935  1.00  0.72           H  
ATOM   4281 1HA  GLY A 282      12.067  43.814 -19.978  1.00  0.72           H  
ATOM   4282 2HA  GLY A 282      13.635  43.517 -20.692  1.00  0.72           H  
ATOM   4283  N   HIS A 283      12.235  40.691 -20.011  1.00  0.72           N  
ATOM   4284  CA  HIS A 283      11.762  39.449 -20.628  1.00  0.72           C  
ATOM   4285  C   HIS A 283      10.598  38.827 -19.890  1.00  0.72           C  
ATOM   4286  O   HIS A 283      10.492  38.934 -18.667  1.00  0.72           O  
ATOM   4287  CB  HIS A 283      12.904  38.433 -20.707  1.00  0.72           C  
ATOM   4288  CG  HIS A 283      14.006  38.923 -21.569  1.00  0.72           C  
ATOM   4289  ND1 HIS A 283      13.916  38.942 -22.948  1.00  0.72           N  
ATOM   4290  CD2 HIS A 283      15.217  39.441 -21.265  1.00  0.72           C  
ATOM   4291  CE1 HIS A 283      15.025  39.447 -23.449  1.00  0.72           C  
ATOM   4292  NE2 HIS A 283      15.827  39.756 -22.457  1.00  0.72           N  
ATOM   4293  H   HIS A 283      12.538  40.688 -19.035  1.00  0.72           H  
ATOM   4294  HA  HIS A 283      11.425  39.653 -21.643  1.00  0.72           H  
ATOM   4295 1HB  HIS A 283      13.297  38.232 -19.706  1.00  0.72           H  
ATOM   4296 2HB  HIS A 283      12.534  37.502 -21.116  1.00  0.72           H  
ATOM   4297  HD2 HIS A 283      15.632  39.592 -20.266  1.00  0.72           H  
ATOM   4298  HE1 HIS A 283      15.245  39.592 -24.505  1.00  0.72           H  
ATOM   4299  HE2 HIS A 283      16.758  40.182 -22.580  1.00  0.72           H  
ATOM   4300  N   SER A 284       9.756  38.116 -20.635  1.00  0.72           N  
ATOM   4301  CA  SER A 284       8.619  37.443 -20.038  1.00  0.72           C  
ATOM   4302  C   SER A 284       8.312  36.102 -20.693  1.00  0.72           C  
ATOM   4303  O   SER A 284       8.631  35.866 -21.859  1.00  0.72           O  
ATOM   4304  CB  SER A 284       7.398  38.348 -20.127  1.00  0.72           C  
ATOM   4305  OG  SER A 284       7.042  38.588 -21.459  1.00  0.72           O  
ATOM   4306  H   SER A 284       9.902  38.058 -21.633  1.00  0.72           H  
ATOM   4307  HA  SER A 284       8.847  37.265 -18.993  1.00  0.72           H  
ATOM   4308 1HB  SER A 284       6.564  37.885 -19.602  1.00  0.72           H  
ATOM   4309 2HB  SER A 284       7.610  39.293 -19.632  1.00  0.72           H  
ATOM   4310  HG  SER A 284       6.779  37.738 -21.820  1.00  0.72           H  
ATOM   4311  N   ASP A 285       7.633  35.251 -19.924  1.00  0.71           N  
ATOM   4312  CA  ASP A 285       7.204  33.897 -20.302  1.00  0.71           C  
ATOM   4313  C   ASP A 285       8.397  33.014 -20.647  1.00  0.71           C  
ATOM   4314  O   ASP A 285       8.295  32.115 -21.490  1.00  0.71           O  
ATOM   4315  CB  ASP A 285       6.252  33.865 -21.507  1.00  0.71           C  
ATOM   4316  CG  ASP A 285       5.414  32.517 -21.576  1.00  0.71           C  
ATOM   4317  OD1 ASP A 285       4.977  32.048 -20.544  1.00  0.71           O  
ATOM   4318  OD2 ASP A 285       5.336  31.908 -22.641  1.00  0.71           O  
ATOM   4319  H   ASP A 285       7.471  35.547 -18.960  1.00  0.71           H  
ATOM   4320  HA  ASP A 285       6.690  33.467 -19.459  1.00  0.71           H  
ATOM   4321 1HB  ASP A 285       5.561  34.705 -21.447  1.00  0.71           H  
ATOM   4322 2HB  ASP A 285       6.826  33.976 -22.430  1.00  0.71           H  
ATOM   4323  N   VAL A 286       9.499  33.238 -19.951  1.00  0.69           N  
ATOM   4324  CA  VAL A 286      10.719  32.486 -20.171  1.00  0.69           C  
ATOM   4325  C   VAL A 286      11.434  32.240 -18.860  1.00  0.69           C  
ATOM   4326  O   VAL A 286      11.447  33.105 -17.980  1.00  0.69           O  
ATOM   4327  CB  VAL A 286      11.638  33.276 -21.144  1.00  0.69           C  
ATOM   4328  CG1 VAL A 286      12.006  34.615 -20.534  1.00  0.69           C  
ATOM   4329  CG2 VAL A 286      12.912  32.470 -21.472  1.00  0.69           C  
ATOM   4330  H   VAL A 286       9.489  33.980 -19.266  1.00  0.69           H  
ATOM   4331  HA  VAL A 286      10.470  31.521 -20.623  1.00  0.69           H  
ATOM   4332  HB  VAL A 286      11.087  33.472 -22.066  1.00  0.69           H  
ATOM   4333 1HG1 VAL A 286      12.631  35.162 -21.237  1.00  0.69           H  
ATOM   4334 2HG1 VAL A 286      11.104  35.185 -20.330  1.00  0.69           H  
ATOM   4335 3HG1 VAL A 286      12.547  34.455 -19.607  1.00  0.69           H  
ATOM   4336 1HG2 VAL A 286      13.524  33.026 -22.154  1.00  0.69           H  
ATOM   4337 2HG2 VAL A 286      13.482  32.276 -20.580  1.00  0.69           H  
ATOM   4338 3HG2 VAL A 286      12.631  31.517 -21.933  1.00  0.69           H  
ATOM   4339  N   TYR A 287      12.029  31.061 -18.732  1.00  0.67           N  
ATOM   4340  CA  TYR A 287      12.837  30.764 -17.563  1.00  0.67           C  
ATOM   4341  C   TYR A 287      14.282  31.149 -17.787  1.00  0.67           C  
ATOM   4342  O   TYR A 287      14.867  30.790 -18.808  1.00  0.67           O  
ATOM   4343  CB  TYR A 287      12.735  29.303 -17.170  1.00  0.67           C  
ATOM   4344  CG  TYR A 287      11.509  28.916 -16.423  1.00  0.67           C  
ATOM   4345  CD1 TYR A 287      10.327  28.584 -17.030  1.00  0.67           C  
ATOM   4346  CD2 TYR A 287      11.615  28.866 -15.076  1.00  0.67           C  
ATOM   4347  CE1 TYR A 287       9.251  28.200 -16.239  1.00  0.67           C  
ATOM   4348  CE2 TYR A 287      10.570  28.501 -14.291  1.00  0.67           C  
ATOM   4349  CZ  TYR A 287       9.397  28.162 -14.852  1.00  0.67           C  
ATOM   4350  OH  TYR A 287       8.374  27.791 -14.052  1.00  0.67           O  
ATOM   4351  H   TYR A 287      11.951  30.380 -19.483  1.00  0.67           H  
ATOM   4352  HA  TYR A 287      12.460  31.356 -16.751  1.00  0.67           H  
ATOM   4353 1HB  TYR A 287      12.791  28.683 -18.070  1.00  0.67           H  
ATOM   4354 2HB  TYR A 287      13.599  29.043 -16.554  1.00  0.67           H  
ATOM   4355  HD1 TYR A 287      10.240  28.618 -18.109  1.00  0.67           H  
ATOM   4356  HD2 TYR A 287      12.561  29.119 -14.622  1.00  0.67           H  
ATOM   4357  HE1 TYR A 287       8.309  27.930 -16.699  1.00  0.67           H  
ATOM   4358  HE2 TYR A 287      10.690  28.469 -13.210  1.00  0.67           H  
ATOM   4359  HH  TYR A 287       8.642  27.897 -13.121  1.00  0.67           H  
ATOM   4360  N   LEU A 288      14.824  31.937 -16.855  1.00  0.64           N  
ATOM   4361  CA  LEU A 288      16.197  32.440 -16.948  1.00  0.64           C  
ATOM   4362  C   LEU A 288      16.897  32.437 -15.594  1.00  0.64           C  
ATOM   4363  O   LEU A 288      16.253  32.698 -14.571  1.00  0.64           O  
ATOM   4364  CB  LEU A 288      16.162  33.863 -17.510  1.00  0.64           C  
ATOM   4365  CG  LEU A 288      15.610  33.973 -18.916  1.00  0.64           C  
ATOM   4366  CD1 LEU A 288      15.362  35.429 -19.247  1.00  0.64           C  
ATOM   4367  CD2 LEU A 288      16.594  33.273 -19.883  1.00  0.64           C  
ATOM   4368  H   LEU A 288      14.242  32.172 -16.049  1.00  0.64           H  
ATOM   4369  HA  LEU A 288      16.759  31.792 -17.623  1.00  0.64           H  
ATOM   4370 1HB  LEU A 288      15.548  34.477 -16.860  1.00  0.64           H  
ATOM   4371 2HB  LEU A 288      17.178  34.264 -17.507  1.00  0.64           H  
ATOM   4372  HG  LEU A 288      14.660  33.489 -18.974  1.00  0.64           H  
ATOM   4373 1HD1 LEU A 288      14.944  35.507 -20.244  1.00  0.64           H  
ATOM   4374 2HD1 LEU A 288      14.663  35.836 -18.567  1.00  0.64           H  
ATOM   4375 3HD1 LEU A 288      16.292  35.990 -19.187  1.00  0.64           H  
ATOM   4376 1HD2 LEU A 288      16.196  33.317 -20.890  1.00  0.64           H  
ATOM   4377 2HD2 LEU A 288      17.567  33.764 -19.844  1.00  0.64           H  
ATOM   4378 3HD2 LEU A 288      16.717  32.229 -19.601  1.00  0.64           H  
ATOM   4379  N   GLY A 289      18.209  32.180 -15.575  1.00  0.61           N  
ATOM   4380  CA  GLY A 289      18.973  32.265 -14.344  1.00  0.61           C  
ATOM   4381  C   GLY A 289      18.920  33.674 -13.787  1.00  0.61           C  
ATOM   4382  O   GLY A 289      19.272  34.634 -14.484  1.00  0.61           O  
ATOM   4383  H   GLY A 289      18.716  31.932 -16.417  1.00  0.61           H  
ATOM   4384 1HA  GLY A 289      18.594  31.555 -13.625  1.00  0.61           H  
ATOM   4385 2HA  GLY A 289      20.009  31.989 -14.547  1.00  0.61           H  
ATOM   4386  N   THR A 290      18.497  33.787 -12.537  1.00  0.59           N  
ATOM   4387  CA  THR A 290      18.405  35.059 -11.840  1.00  0.59           C  
ATOM   4388  C   THR A 290      18.580  34.803 -10.342  1.00  0.59           C  
ATOM   4389  O   THR A 290      18.150  33.748  -9.875  1.00  0.59           O  
ATOM   4390  CB  THR A 290      17.024  35.675 -12.133  1.00  0.59           C  
ATOM   4391  OG1 THR A 290      16.902  36.953 -11.503  1.00  0.59           O  
ATOM   4392  CG2 THR A 290      15.943  34.726 -11.611  1.00  0.59           C  
ATOM   4393  H   THR A 290      18.180  32.936 -12.071  1.00  0.59           H  
ATOM   4394  HA  THR A 290      19.178  35.718 -12.219  1.00  0.59           H  
ATOM   4395  HB  THR A 290      16.904  35.799 -13.210  1.00  0.59           H  
ATOM   4396  HG1 THR A 290      17.003  36.852 -10.534  1.00  0.59           H  
ATOM   4397 1HG2 THR A 290      14.973  35.128 -11.828  1.00  0.59           H  
ATOM   4398 2HG2 THR A 290      16.045  33.755 -12.102  1.00  0.59           H  
ATOM   4399 3HG2 THR A 290      16.057  34.600 -10.534  1.00  0.59           H  
ATOM   4400  N   PRO A 291      19.186  35.699  -9.543  1.00  0.57           N  
ATOM   4401  CA  PRO A 291      19.180  35.583  -8.103  1.00  0.57           C  
ATOM   4402  C   PRO A 291      17.722  35.578  -7.704  1.00  0.57           C  
ATOM   4403  O   PRO A 291      16.932  36.367  -8.246  1.00  0.57           O  
ATOM   4404  CB  PRO A 291      19.945  36.826  -7.644  1.00  0.57           C  
ATOM   4405  CG  PRO A 291      20.820  37.186  -8.832  1.00  0.57           C  
ATOM   4406  CD  PRO A 291      19.982  36.821 -10.064  1.00  0.57           C  
ATOM   4407  HA  PRO A 291      19.680  34.683  -7.758  1.00  0.57           H  
ATOM   4408 1HB  PRO A 291      19.278  37.610  -7.363  1.00  0.57           H  
ATOM   4409 2HB  PRO A 291      20.534  36.583  -6.752  1.00  0.57           H  
ATOM   4410 1HG  PRO A 291      21.036  38.251  -8.788  1.00  0.57           H  
ATOM   4411 2HG  PRO A 291      21.788  36.671  -8.793  1.00  0.57           H  
ATOM   4412 1HD  PRO A 291      19.330  37.662 -10.375  1.00  0.57           H  
ATOM   4413 2HD  PRO A 291      20.663  36.502 -10.851  1.00  0.57           H  
ATOM   4414  N   ALA A 292      17.371  34.734  -6.755  1.00  0.55           N  
ATOM   4415  CA  ALA A 292      15.998  34.670  -6.299  1.00  0.55           C  
ATOM   4416  C   ALA A 292      15.957  34.241  -4.851  1.00  0.55           C  
ATOM   4417  O   ALA A 292      16.875  33.578  -4.371  1.00  0.55           O  
ATOM   4418  CB  ALA A 292      15.208  33.703  -7.168  1.00  0.55           C  
ATOM   4419  H   ALA A 292      18.047  34.060  -6.403  1.00  0.55           H  
ATOM   4420  HA  ALA A 292      15.563  35.666  -6.371  1.00  0.55           H  
ATOM   4421 1HB  ALA A 292      14.191  33.686  -6.823  1.00  0.55           H  
ATOM   4422 2HB  ALA A 292      15.238  34.032  -8.207  1.00  0.55           H  
ATOM   4423 3HB  ALA A 292      15.638  32.714  -7.090  1.00  0.55           H  
ATOM   4424  N   ILE A 293      14.882  34.592  -4.160  1.00  0.54           N  
ATOM   4425  CA  ILE A 293      14.722  34.190  -2.773  1.00  0.54           C  
ATOM   4426  C   ILE A 293      13.855  32.954  -2.645  1.00  0.54           C  
ATOM   4427  O   ILE A 293      12.735  32.925  -3.174  1.00  0.54           O  
ATOM   4428  CB  ILE A 293      14.161  35.324  -1.911  1.00  0.54           C  
ATOM   4429  CG1 ILE A 293      15.131  36.477  -1.927  1.00  0.54           C  
ATOM   4430  CG2 ILE A 293      13.951  34.834  -0.497  1.00  0.54           C  
ATOM   4431  CD1 ILE A 293      14.625  37.749  -1.326  1.00  0.54           C  
ATOM   4432  H   ILE A 293      14.166  35.145  -4.621  1.00  0.54           H  
ATOM   4433  HA  ILE A 293      15.700  33.963  -2.387  1.00  0.54           H  
ATOM   4434  HB  ILE A 293      13.217  35.666  -2.321  1.00  0.54           H  
ATOM   4435 1HG1 ILE A 293      16.002  36.176  -1.368  1.00  0.54           H  
ATOM   4436 2HG1 ILE A 293      15.415  36.669  -2.956  1.00  0.54           H  
ATOM   4437 1HG2 ILE A 293      13.561  35.638   0.123  1.00  0.54           H  
ATOM   4438 2HG2 ILE A 293      13.243  34.003  -0.491  1.00  0.54           H  
ATOM   4439 3HG2 ILE A 293      14.907  34.504  -0.106  1.00  0.54           H  
ATOM   4440 1HD1 ILE A 293      15.404  38.510  -1.381  1.00  0.54           H  
ATOM   4441 2HD1 ILE A 293      13.760  38.088  -1.859  1.00  0.54           H  
ATOM   4442 3HD1 ILE A 293      14.359  37.574  -0.284  1.00  0.54           H  
ATOM   4443  N   ILE A 294      14.410  31.934  -1.964  1.00  0.54           N  
ATOM   4444  CA  ILE A 294      13.754  30.634  -1.786  1.00  0.54           C  
ATOM   4445  C   ILE A 294      13.469  30.282  -0.325  1.00  0.54           C  
ATOM   4446  O   ILE A 294      14.356  30.283   0.550  1.00  0.54           O  
ATOM   4447  CB  ILE A 294      14.578  29.501  -2.419  1.00  0.54           C  
ATOM   4448  CG1 ILE A 294      14.793  29.813  -3.848  1.00  0.54           C  
ATOM   4449  CG2 ILE A 294      13.838  28.134  -2.263  1.00  0.54           C  
ATOM   4450  CD1 ILE A 294      16.050  30.488  -4.072  1.00  0.54           C  
ATOM   4451  H   ILE A 294      15.343  32.090  -1.571  1.00  0.54           H  
ATOM   4452  HA  ILE A 294      12.800  30.672  -2.306  1.00  0.54           H  
ATOM   4453  HB  ILE A 294      15.555  29.449  -1.938  1.00  0.54           H  
ATOM   4454 1HG1 ILE A 294      14.779  28.892  -4.427  1.00  0.54           H  
ATOM   4455 2HG1 ILE A 294      14.000  30.463  -4.191  1.00  0.54           H  
ATOM   4456 1HG2 ILE A 294      14.429  27.339  -2.716  1.00  0.54           H  
ATOM   4457 2HG2 ILE A 294      13.695  27.911  -1.207  1.00  0.54           H  
ATOM   4458 3HG2 ILE A 294      12.863  28.186  -2.753  1.00  0.54           H  
ATOM   4459 1HD1 ILE A 294      16.186  30.707  -5.129  1.00  0.54           H  
ATOM   4460 2HD1 ILE A 294      16.087  31.408  -3.506  1.00  0.54           H  
ATOM   4461 3HD1 ILE A 294      16.805  29.835  -3.723  1.00  0.54           H  
ATOM   4462  N   GLY A 295      12.202  29.986  -0.075  1.00  0.54           N  
ATOM   4463  CA  GLY A 295      11.727  29.643   1.258  1.00  0.54           C  
ATOM   4464  C   GLY A 295      10.593  28.632   1.196  1.00  0.54           C  
ATOM   4465  O   GLY A 295      10.442  27.905   0.212  1.00  0.54           O  
ATOM   4466  H   GLY A 295      11.543  29.997  -0.858  1.00  0.54           H  
ATOM   4467 1HA  GLY A 295      12.548  29.232   1.845  1.00  0.54           H  
ATOM   4468 2HA  GLY A 295      11.381  30.544   1.768  1.00  0.54           H  
ATOM   4469  N   ALA A 296       9.776  28.598   2.245  1.00  0.54           N  
ATOM   4470  CA  ALA A 296       8.696  27.618   2.374  1.00  0.54           C  
ATOM   4471  C   ALA A 296       7.685  27.656   1.239  1.00  0.54           C  
ATOM   4472  O   ALA A 296       7.034  26.649   0.966  1.00  0.54           O  
ATOM   4473  CB  ALA A 296       7.943  27.832   3.667  1.00  0.54           C  
ATOM   4474  H   ALA A 296       9.945  29.250   3.024  1.00  0.54           H  
ATOM   4475  HA  ALA A 296       9.154  26.627   2.382  1.00  0.54           H  
ATOM   4476 1HB  ALA A 296       7.171  27.072   3.766  1.00  0.54           H  
ATOM   4477 2HB  ALA A 296       8.627  27.761   4.498  1.00  0.54           H  
ATOM   4478 3HB  ALA A 296       7.485  28.821   3.657  1.00  0.54           H  
ATOM   4479  N   ASN A 297       7.492  28.811   0.601  1.00  0.54           N  
ATOM   4480  CA  ASN A 297       6.489  28.874  -0.445  1.00  0.54           C  
ATOM   4481  C   ASN A 297       7.074  28.672  -1.848  1.00  0.54           C  
ATOM   4482  O   ASN A 297       6.345  28.773  -2.847  1.00  0.54           O  
ATOM   4483  CB  ASN A 297       5.737  30.187  -0.344  1.00  0.54           C  
ATOM   4484  CG  ASN A 297       4.864  30.252   0.894  1.00  0.54           C  
ATOM   4485  OD1 ASN A 297       4.234  29.258   1.277  1.00  0.54           O  
ATOM   4486  ND2 ASN A 297       4.812  31.403   1.520  1.00  0.54           N  
ATOM   4487  H   ASN A 297       8.038  29.655   0.829  1.00  0.54           H  
ATOM   4488  HA  ASN A 297       5.776  28.067  -0.280  1.00  0.54           H  
ATOM   4489 1HB  ASN A 297       6.450  31.001  -0.301  1.00  0.54           H  
ATOM   4490 2HB  ASN A 297       5.121  30.331  -1.228  1.00  0.54           H  
ATOM   4491 1HD2 ASN A 297       4.250  31.500   2.342  1.00  0.54           H  
ATOM   4492 2HD2 ASN A 297       5.332  32.187   1.177  1.00  0.54           H  
ATOM   4493  N   GLY A 298       8.356  28.303  -1.930  1.00  0.55           N  
ATOM   4494  CA  GLY A 298       9.009  28.126  -3.223  1.00  0.55           C  
ATOM   4495  C   GLY A 298       9.790  29.373  -3.573  1.00  0.55           C  
ATOM   4496  O   GLY A 298      10.517  29.916  -2.733  1.00  0.55           O  
ATOM   4497  H   GLY A 298       8.909  28.173  -1.081  1.00  0.55           H  
ATOM   4498 1HA  GLY A 298       9.682  27.279  -3.178  1.00  0.55           H  
ATOM   4499 2HA  GLY A 298       8.271  27.918  -3.994  1.00  0.55           H  
ATOM   4500  N   ILE A 299       9.696  29.827  -4.817  1.00  0.55           N  
ATOM   4501  CA  ILE A 299      10.475  31.001  -5.154  1.00  0.55           C  
ATOM   4502  C   ILE A 299       9.609  32.177  -4.744  1.00  0.55           C  
ATOM   4503  O   ILE A 299       8.546  32.410  -5.308  1.00  0.55           O  
ATOM   4504  CB  ILE A 299      10.799  31.105  -6.651  1.00  0.55           C  
ATOM   4505  CG1 ILE A 299      11.432  29.789  -7.157  1.00  0.55           C  
ATOM   4506  CG2 ILE A 299      11.770  32.252  -6.827  1.00  0.55           C  
ATOM   4507  CD1 ILE A 299      12.662  29.391  -6.430  1.00  0.55           C  
ATOM   4508  H   ILE A 299       9.094  29.368  -5.496  1.00  0.55           H  
ATOM   4509  HA  ILE A 299      11.400  31.021  -4.578  1.00  0.55           H  
ATOM   4510  HB  ILE A 299       9.889  31.291  -7.224  1.00  0.55           H  
ATOM   4511 1HG1 ILE A 299      10.692  28.991  -7.060  1.00  0.55           H  
ATOM   4512 2HG1 ILE A 299      11.682  29.898  -8.217  1.00  0.55           H  
ATOM   4513 1HG2 ILE A 299      12.023  32.354  -7.867  1.00  0.55           H  
ATOM   4514 2HG2 ILE A 299      11.317  33.179  -6.472  1.00  0.55           H  
ATOM   4515 3HG2 ILE A 299      12.670  32.041  -6.246  1.00  0.55           H  
ATOM   4516 1HD1 ILE A 299      13.038  28.465  -6.824  1.00  0.55           H  
ATOM   4517 2HD1 ILE A 299      13.418  30.171  -6.540  1.00  0.55           H  
ATOM   4518 3HD1 ILE A 299      12.410  29.257  -5.383  1.00  0.55           H  
ATOM   4519  N   GLU A 300      10.043  32.889  -3.724  1.00  0.55           N  
ATOM   4520  CA  GLU A 300       9.229  33.935  -3.138  1.00  0.55           C  
ATOM   4521  C   GLU A 300       9.487  35.284  -3.802  1.00  0.55           C  
ATOM   4522  O   GLU A 300       8.599  36.135  -3.863  1.00  0.55           O  
ATOM   4523  CB  GLU A 300       9.467  33.954  -1.623  1.00  0.55           C  
ATOM   4524  CG  GLU A 300       9.034  32.609  -0.949  1.00  0.55           C  
ATOM   4525  CD  GLU A 300       9.213  32.517   0.557  1.00  0.55           C  
ATOM   4526  OE1 GLU A 300       9.710  33.452   1.140  1.00  0.55           O  
ATOM   4527  OE2 GLU A 300       8.850  31.484   1.130  1.00  0.55           O  
ATOM   4528  H   GLU A 300      10.955  32.676  -3.335  1.00  0.55           H  
ATOM   4529  HA  GLU A 300       8.182  33.681  -3.302  1.00  0.55           H  
ATOM   4530 1HB  GLU A 300      10.530  34.114  -1.420  1.00  0.55           H  
ATOM   4531 2HB  GLU A 300       8.911  34.773  -1.170  1.00  0.55           H  
ATOM   4532 1HG  GLU A 300       7.994  32.438  -1.191  1.00  0.55           H  
ATOM   4533 2HG  GLU A 300       9.607  31.811  -1.404  1.00  0.55           H  
ATOM   4534  N   LYS A 301      10.703  35.477  -4.309  1.00  0.56           N  
ATOM   4535  CA  LYS A 301      11.023  36.749  -4.970  1.00  0.56           C  
ATOM   4536  C   LYS A 301      12.109  36.655  -6.030  1.00  0.56           C  
ATOM   4537  O   LYS A 301      13.137  36.011  -5.835  1.00  0.56           O  
ATOM   4538  CB  LYS A 301      11.420  37.818  -3.950  1.00  0.56           C  
ATOM   4539  CG  LYS A 301      11.687  39.207  -4.552  1.00  0.56           C  
ATOM   4540  CD  LYS A 301      11.956  40.256  -3.483  1.00  0.56           C  
ATOM   4541  CE  LYS A 301      12.223  41.617  -4.110  1.00  0.56           C  
ATOM   4542  NZ  LYS A 301      12.489  42.663  -3.079  1.00  0.56           N  
ATOM   4543  H   LYS A 301      11.391  34.731  -4.196  1.00  0.56           H  
ATOM   4544  HA  LYS A 301      10.121  37.095  -5.475  1.00  0.56           H  
ATOM   4545 1HB  LYS A 301      10.640  37.916  -3.195  1.00  0.56           H  
ATOM   4546 2HB  LYS A 301      12.317  37.507  -3.456  1.00  0.56           H  
ATOM   4547 1HG  LYS A 301      12.570  39.159  -5.190  1.00  0.56           H  
ATOM   4548 2HG  LYS A 301      10.840  39.518  -5.160  1.00  0.56           H  
ATOM   4549 1HD  LYS A 301      11.097  40.327  -2.814  1.00  0.56           H  
ATOM   4550 2HD  LYS A 301      12.826  39.970  -2.903  1.00  0.56           H  
ATOM   4551 1HE  LYS A 301      13.089  41.538  -4.771  1.00  0.56           H  
ATOM   4552 2HE  LYS A 301      11.356  41.914  -4.700  1.00  0.56           H  
ATOM   4553 1HZ  LYS A 301      12.662  43.549  -3.533  1.00  0.56           H  
ATOM   4554 2HZ  LYS A 301      11.686  42.749  -2.470  1.00  0.56           H  
ATOM   4555 3HZ  LYS A 301      13.298  42.402  -2.533  1.00  0.56           H  
ATOM   4556  N   ILE A 302      11.891  37.348  -7.147  1.00  0.57           N  
ATOM   4557  CA  ILE A 302      12.899  37.451  -8.198  1.00  0.57           C  
ATOM   4558  C   ILE A 302      13.650  38.758  -8.036  1.00  0.57           C  
ATOM   4559  O   ILE A 302      13.039  39.816  -7.872  1.00  0.57           O  
ATOM   4560  CB  ILE A 302      12.276  37.381  -9.601  1.00  0.57           C  
ATOM   4561  CG1 ILE A 302      11.482  36.100  -9.725  1.00  0.57           C  
ATOM   4562  CG2 ILE A 302      13.363  37.465 -10.673  1.00  0.57           C  
ATOM   4563  CD1 ILE A 302      12.300  34.884  -9.476  1.00  0.57           C  
ATOM   4564  H   ILE A 302      11.013  37.835  -7.264  1.00  0.57           H  
ATOM   4565  HA  ILE A 302      13.614  36.634  -8.096  1.00  0.57           H  
ATOM   4566  HB  ILE A 302      11.578  38.211  -9.738  1.00  0.57           H  
ATOM   4567 1HG1 ILE A 302      10.659  36.118  -9.011  1.00  0.57           H  
ATOM   4568 2HG1 ILE A 302      11.063  36.037 -10.737  1.00  0.57           H  
ATOM   4569 1HG2 ILE A 302      12.908  37.409 -11.665  1.00  0.57           H  
ATOM   4570 2HG2 ILE A 302      13.909  38.404 -10.585  1.00  0.57           H  
ATOM   4571 3HG2 ILE A 302      14.043  36.647 -10.533  1.00  0.57           H  
ATOM   4572 1HD1 ILE A 302      11.668  34.014  -9.578  1.00  0.57           H  
ATOM   4573 2HD1 ILE A 302      13.113  34.844 -10.193  1.00  0.57           H  
ATOM   4574 3HD1 ILE A 302      12.710  34.917  -8.471  1.00  0.57           H  
ATOM   4575  N   ILE A 303      14.967  38.684  -8.040  1.00  0.59           N  
ATOM   4576  CA  ILE A 303      15.793  39.859  -7.865  1.00  0.59           C  
ATOM   4577  C   ILE A 303      16.317  40.378  -9.196  1.00  0.59           C  
ATOM   4578  O   ILE A 303      16.946  39.633  -9.963  1.00  0.59           O  
ATOM   4579  CB  ILE A 303      16.957  39.505  -6.953  1.00  0.59           C  
ATOM   4580  CG1 ILE A 303      16.420  39.070  -5.577  1.00  0.59           C  
ATOM   4581  CG2 ILE A 303      17.960  40.652  -6.868  1.00  0.59           C  
ATOM   4582  CD1 ILE A 303      17.455  38.413  -4.717  1.00  0.59           C  
ATOM   4583  H   ILE A 303      15.435  37.783  -8.161  1.00  0.59           H  
ATOM   4584  HA  ILE A 303      15.197  40.641  -7.395  1.00  0.59           H  
ATOM   4585  HB  ILE A 303      17.435  38.660  -7.366  1.00  0.59           H  
ATOM   4586 1HG1 ILE A 303      16.038  39.945  -5.056  1.00  0.59           H  
ATOM   4587 2HG1 ILE A 303      15.598  38.362  -5.717  1.00  0.59           H  
ATOM   4588 1HG2 ILE A 303      18.795  40.358  -6.237  1.00  0.59           H  
ATOM   4589 2HG2 ILE A 303      18.330  40.888  -7.868  1.00  0.59           H  
ATOM   4590 3HG2 ILE A 303      17.475  41.531  -6.445  1.00  0.59           H  
ATOM   4591 1HD1 ILE A 303      17.019  38.135  -3.768  1.00  0.59           H  
ATOM   4592 2HD1 ILE A 303      17.821  37.523  -5.222  1.00  0.59           H  
ATOM   4593 3HD1 ILE A 303      18.281  39.100  -4.545  1.00  0.59           H  
ATOM   4594  N   THR A 304      16.049  41.653  -9.474  1.00  0.62           N  
ATOM   4595  CA  THR A 304      16.500  42.220 -10.727  1.00  0.62           C  
ATOM   4596  C   THR A 304      17.796  42.988 -10.508  1.00  0.62           C  
ATOM   4597  O   THR A 304      17.828  43.983  -9.787  1.00  0.62           O  
ATOM   4598  CB  THR A 304      15.449  43.161 -11.345  1.00  0.62           C  
ATOM   4599  OG1 THR A 304      14.233  42.439 -11.589  1.00  0.62           O  
ATOM   4600  CG2 THR A 304      15.968  43.670 -12.691  1.00  0.62           C  
ATOM   4601  H   THR A 304      15.528  42.214  -8.815  1.00  0.62           H  
ATOM   4602  HA  THR A 304      16.678  41.423 -11.424  1.00  0.62           H  
ATOM   4603  HB  THR A 304      15.255  44.000 -10.678  1.00  0.62           H  
ATOM   4604  HG1 THR A 304      13.829  42.188 -10.750  1.00  0.62           H  
ATOM   4605 1HG2 THR A 304      15.228  44.327 -13.142  1.00  0.62           H  
ATOM   4606 2HG2 THR A 304      16.899  44.219 -12.542  1.00  0.62           H  
ATOM   4607 3HG2 THR A 304      16.151  42.824 -13.350  1.00  0.62           H  
ATOM   4608  N   LEU A 305      18.855  42.531 -11.152  1.00  0.66           N  
ATOM   4609  CA  LEU A 305      20.159  43.152 -11.030  1.00  0.66           C  
ATOM   4610  C   LEU A 305      20.328  44.346 -11.960  1.00  0.66           C  
ATOM   4611  O   LEU A 305      19.902  44.329 -13.119  1.00  0.66           O  
ATOM   4612  CB  LEU A 305      21.246  42.133 -11.363  1.00  0.66           C  
ATOM   4613  CG  LEU A 305      21.330  40.906 -10.469  1.00  0.66           C  
ATOM   4614  CD1 LEU A 305      22.407  40.000 -11.024  1.00  0.66           C  
ATOM   4615  CD2 LEU A 305      21.632  41.335  -9.044  1.00  0.66           C  
ATOM   4616  H   LEU A 305      18.758  41.681 -11.687  1.00  0.66           H  
ATOM   4617  HA  LEU A 305      20.284  43.492 -10.004  1.00  0.66           H  
ATOM   4618 1HB  LEU A 305      21.079  41.777 -12.373  1.00  0.66           H  
ATOM   4619 2HB  LEU A 305      22.209  42.633 -11.339  1.00  0.66           H  
ATOM   4620  HG  LEU A 305      20.383  40.365 -10.487  1.00  0.66           H  
ATOM   4621 1HD1 LEU A 305      22.502  39.104 -10.422  1.00  0.66           H  
ATOM   4622 2HD1 LEU A 305      22.147  39.722 -12.044  1.00  0.66           H  
ATOM   4623 3HD1 LEU A 305      23.354  40.536 -11.018  1.00  0.66           H  
ATOM   4624 1HD2 LEU A 305      21.700  40.462  -8.400  1.00  0.66           H  
ATOM   4625 2HD2 LEU A 305      22.576  41.871  -9.022  1.00  0.66           H  
ATOM   4626 3HD2 LEU A 305      20.833  41.986  -8.686  1.00  0.66           H  
ATOM   4627  N   LYS A 306      21.054  45.355 -11.492  1.00  0.70           N  
ATOM   4628  CA  LYS A 306      21.359  46.520 -12.317  1.00  0.70           C  
ATOM   4629  C   LYS A 306      22.522  46.188 -13.245  1.00  0.70           C  
ATOM   4630  O   LYS A 306      23.657  46.605 -13.029  1.00  0.70           O  
ATOM   4631  CB  LYS A 306      21.689  47.724 -11.436  1.00  0.70           C  
ATOM   4632  CG  LYS A 306      20.521  48.218 -10.584  1.00  0.70           C  
ATOM   4633  CD  LYS A 306      20.926  49.405  -9.717  1.00  0.70           C  
ATOM   4634  CE  LYS A 306      19.763  49.895  -8.864  1.00  0.70           C  
ATOM   4635  NZ  LYS A 306      20.156  51.040  -7.997  1.00  0.70           N  
ATOM   4636  H   LYS A 306      21.378  45.327 -10.535  1.00  0.70           H  
ATOM   4637  HA  LYS A 306      20.488  46.757 -12.930  1.00  0.70           H  
ATOM   4638 1HB  LYS A 306      22.512  47.473 -10.766  1.00  0.70           H  
ATOM   4639 2HB  LYS A 306      22.019  48.553 -12.064  1.00  0.70           H  
ATOM   4640 1HG  LYS A 306      19.700  48.517 -11.237  1.00  0.70           H  
ATOM   4641 2HG  LYS A 306      20.172  47.409  -9.942  1.00  0.70           H  
ATOM   4642 1HD  LYS A 306      21.748  49.113  -9.062  1.00  0.70           H  
ATOM   4643 2HD  LYS A 306      21.265  50.222 -10.354  1.00  0.70           H  
ATOM   4644 1HE  LYS A 306      18.949  50.209  -9.516  1.00  0.70           H  
ATOM   4645 2HE  LYS A 306      19.415  49.078  -8.233  1.00  0.70           H  
ATOM   4646 1HZ  LYS A 306      19.361  51.335  -7.448  1.00  0.70           H  
ATOM   4647 2HZ  LYS A 306      20.903  50.755  -7.380  1.00  0.70           H  
ATOM   4648 3HZ  LYS A 306      20.470  51.807  -8.574  1.00  0.70           H  
ATOM   4649  N   LEU A 307      22.211  45.401 -14.266  1.00  0.74           N  
ATOM   4650  CA  LEU A 307      23.193  44.834 -15.184  1.00  0.74           C  
ATOM   4651  C   LEU A 307      23.938  45.818 -16.072  1.00  0.74           C  
ATOM   4652  O   LEU A 307      25.094  45.573 -16.410  1.00  0.74           O  
ATOM   4653  CB  LEU A 307      22.514  43.848 -16.129  1.00  0.74           C  
ATOM   4654  CG  LEU A 307      21.955  42.602 -15.514  1.00  0.74           C  
ATOM   4655  CD1 LEU A 307      21.302  41.787 -16.616  1.00  0.74           C  
ATOM   4656  CD2 LEU A 307      23.035  41.851 -14.796  1.00  0.74           C  
ATOM   4657  H   LEU A 307      21.232  45.122 -14.339  1.00  0.74           H  
ATOM   4658  HA  LEU A 307      23.926  44.298 -14.591  1.00  0.74           H  
ATOM   4659 1HB  LEU A 307      21.694  44.363 -16.632  1.00  0.74           H  
ATOM   4660 2HB  LEU A 307      23.229  43.551 -16.888  1.00  0.74           H  
ATOM   4661  HG  LEU A 307      21.180  42.872 -14.801  1.00  0.74           H  
ATOM   4662 1HD1 LEU A 307      20.868  40.896 -16.189  1.00  0.74           H  
ATOM   4663 2HD1 LEU A 307      20.523  42.382 -17.094  1.00  0.74           H  
ATOM   4664 3HD1 LEU A 307      22.050  41.509 -17.362  1.00  0.74           H  
ATOM   4665 1HD2 LEU A 307      22.615  40.965 -14.346  1.00  0.74           H  
ATOM   4666 2HD2 LEU A 307      23.814  41.572 -15.502  1.00  0.74           H  
ATOM   4667 3HD2 LEU A 307      23.458  42.478 -14.018  1.00  0.74           H  
ATOM   4668  N   SER A 308      23.277  46.917 -16.445  1.00  0.76           N  
ATOM   4669  CA  SER A 308      23.801  47.867 -17.436  1.00  0.76           C  
ATOM   4670  C   SER A 308      23.838  47.136 -18.763  1.00  0.76           C  
ATOM   4671  O   SER A 308      23.333  46.014 -18.870  1.00  0.76           O  
ATOM   4672  CB  SER A 308      25.220  48.335 -17.103  1.00  0.76           C  
ATOM   4673  OG  SER A 308      25.573  49.500 -17.841  1.00  0.76           O  
ATOM   4674  H   SER A 308      22.357  47.065 -16.061  1.00  0.76           H  
ATOM   4675  HA  SER A 308      23.130  48.724 -17.513  1.00  0.76           H  
ATOM   4676 1HB  SER A 308      25.297  48.533 -16.038  1.00  0.76           H  
ATOM   4677 2HB  SER A 308      25.938  47.558 -17.350  1.00  0.76           H  
ATOM   4678  HG  SER A 308      25.829  49.211 -18.753  1.00  0.76           H  
ATOM   4679  N   SER A 309      24.454  47.723 -19.763  1.00  0.76           N  
ATOM   4680  CA  SER A 309      24.897  47.729 -21.128  1.00  0.76           C  
ATOM   4681  C   SER A 309      25.876  46.595 -21.164  1.00  0.76           C  
ATOM   4682  O   SER A 309      26.436  46.266 -20.125  1.00  0.76           O  
ATOM   4683  CB  SER A 309      25.534  49.045 -21.440  1.00  0.76           C  
ATOM   4684  OG  SER A 309      26.660  49.217 -20.626  1.00  0.76           O  
ATOM   4685  H   SER A 309      24.147  46.838 -20.129  1.00  0.76           H  
ATOM   4686  HA  SER A 309      24.069  47.525 -21.804  1.00  0.76           H  
ATOM   4687 1HB  SER A 309      25.828  49.080 -22.489  1.00  0.76           H  
ATOM   4688 2HB  SER A 309      24.821  49.849 -21.262  1.00  0.76           H  
ATOM   4689  HG  SER A 309      27.332  48.610 -20.969  1.00  0.76           H  
ATOM   4690  N   GLU A 310      26.063  45.980 -22.322  1.00  0.75           N  
ATOM   4691  CA  GLU A 310      26.962  44.827 -22.498  1.00  0.75           C  
ATOM   4692  C   GLU A 310      26.441  43.583 -21.750  1.00  0.75           C  
ATOM   4693  O   GLU A 310      26.134  42.573 -22.375  1.00  0.75           O  
ATOM   4694  CB  GLU A 310      28.403  45.153 -22.066  1.00  0.75           C  
ATOM   4695  CG  GLU A 310      29.089  46.205 -22.944  1.00  0.75           C  
ATOM   4696  CD  GLU A 310      30.492  46.555 -22.492  1.00  0.75           C  
ATOM   4697  OE1 GLU A 310      30.915  46.060 -21.476  1.00  0.75           O  
ATOM   4698  OE2 GLU A 310      31.133  47.327 -23.166  1.00  0.75           O  
ATOM   4699  H   GLU A 310      25.568  46.325 -23.132  1.00  0.75           H  
ATOM   4700  HA  GLU A 310      26.992  44.582 -23.561  1.00  0.75           H  
ATOM   4701 1HB  GLU A 310      28.457  45.474 -21.037  1.00  0.75           H  
ATOM   4702 2HB  GLU A 310      28.998  44.243 -22.137  1.00  0.75           H  
ATOM   4703 1HG  GLU A 310      29.134  45.832 -23.965  1.00  0.75           H  
ATOM   4704 2HG  GLU A 310      28.481  47.109 -22.944  1.00  0.75           H  
ATOM   4705  N   GLU A 311      26.262  43.664 -20.430  1.00  0.72           N  
ATOM   4706  CA  GLU A 311      25.755  42.518 -19.688  1.00  0.72           C  
ATOM   4707  C   GLU A 311      24.303  42.239 -20.058  1.00  0.72           C  
ATOM   4708  O   GLU A 311      23.935  41.082 -20.284  1.00  0.72           O  
ATOM   4709  CB  GLU A 311      25.860  42.775 -18.195  1.00  0.72           C  
ATOM   4710  CG  GLU A 311      27.291  42.887 -17.665  1.00  0.72           C  
ATOM   4711  CD  GLU A 311      28.134  41.684 -17.943  1.00  0.72           C  
ATOM   4712  OE1 GLU A 311      27.682  40.613 -17.689  1.00  0.72           O  
ATOM   4713  OE2 GLU A 311      29.246  41.837 -18.427  1.00  0.72           O  
ATOM   4714  H   GLU A 311      26.513  44.522 -19.955  1.00  0.72           H  
ATOM   4715  HA  GLU A 311      26.347  41.645 -19.940  1.00  0.72           H  
ATOM   4716 1HB  GLU A 311      25.355  43.702 -17.974  1.00  0.72           H  
ATOM   4717 2HB  GLU A 311      25.348  41.983 -17.647  1.00  0.72           H  
ATOM   4718 1HG  GLU A 311      27.759  43.760 -18.125  1.00  0.72           H  
ATOM   4719 2HG  GLU A 311      27.248  43.058 -16.588  1.00  0.72           H  
ATOM   4720  N   GLN A 312      23.492  43.293 -20.238  1.00  0.69           N  
ATOM   4721  CA  GLN A 312      22.120  43.089 -20.679  1.00  0.69           C  
ATOM   4722  C   GLN A 312      22.128  42.523 -22.090  1.00  0.69           C  
ATOM   4723  O   GLN A 312      21.316  41.673 -22.430  1.00  0.69           O  
ATOM   4724  CB  GLN A 312      21.349  44.412 -20.688  1.00  0.69           C  
ATOM   4725  CG  GLN A 312      19.850  44.332 -21.026  1.00  0.69           C  
ATOM   4726  CD  GLN A 312      18.944  43.615 -19.984  1.00  0.69           C  
ATOM   4727  OE1 GLN A 312      18.969  43.946 -18.786  1.00  0.69           O  
ATOM   4728  NE2 GLN A 312      18.097  42.696 -20.454  1.00  0.69           N  
ATOM   4729  H   GLN A 312      23.797  44.236 -20.003  1.00  0.69           H  
ATOM   4730  HA  GLN A 312      21.631  42.381 -20.013  1.00  0.69           H  
ATOM   4731 1HB  GLN A 312      21.402  44.847 -19.698  1.00  0.69           H  
ATOM   4732 2HB  GLN A 312      21.823  45.108 -21.378  1.00  0.69           H  
ATOM   4733 1HG  GLN A 312      19.473  45.344 -21.152  1.00  0.69           H  
ATOM   4734 2HG  GLN A 312      19.746  43.785 -21.971  1.00  0.69           H  
ATOM   4735 1HE2 GLN A 312      17.411  42.259 -19.845  1.00  0.69           H  
ATOM   4736 2HE2 GLN A 312      18.074  42.442 -21.458  1.00  0.69           H  
ATOM   4737  N   ALA A 313      23.062  42.986 -22.922  1.00  0.67           N  
ATOM   4738  CA  ALA A 313      23.118  42.521 -24.303  1.00  0.67           C  
ATOM   4739  C   ALA A 313      23.419  41.026 -24.363  1.00  0.67           C  
ATOM   4740  O   ALA A 313      22.785  40.274 -25.115  1.00  0.67           O  
ATOM   4741  CB  ALA A 313      24.169  43.303 -25.070  1.00  0.67           C  
ATOM   4742  H   ALA A 313      23.736  43.657 -22.588  1.00  0.67           H  
ATOM   4743  HA  ALA A 313      22.139  42.687 -24.756  1.00  0.67           H  
ATOM   4744 1HB  ALA A 313      24.187  42.966 -26.105  1.00  0.67           H  
ATOM   4745 2HB  ALA A 313      23.931  44.363 -25.035  1.00  0.67           H  
ATOM   4746 3HB  ALA A 313      25.142  43.135 -24.624  1.00  0.67           H  
ATOM   4747  N   LYS A 314      24.360  40.589 -23.525  1.00  0.65           N  
ATOM   4748  CA  LYS A 314      24.714  39.184 -23.458  1.00  0.65           C  
ATOM   4749  C   LYS A 314      23.537  38.383 -22.918  1.00  0.65           C  
ATOM   4750  O   LYS A 314      23.227  37.300 -23.428  1.00  0.65           O  
ATOM   4751  CB  LYS A 314      25.973  39.004 -22.616  1.00  0.65           C  
ATOM   4752  CG  LYS A 314      27.256  39.512 -23.293  1.00  0.65           C  
ATOM   4753  CD  LYS A 314      28.501  39.187 -22.471  1.00  0.65           C  
ATOM   4754  CE  LYS A 314      28.581  40.090 -21.252  1.00  0.65           C  
ATOM   4755  NZ  LYS A 314      29.860  39.934 -20.488  1.00  0.65           N  
ATOM   4756  H   LYS A 314      24.862  41.258 -22.941  1.00  0.65           H  
ATOM   4757  HA  LYS A 314      24.923  38.831 -24.466  1.00  0.65           H  
ATOM   4758 1HB  LYS A 314      25.854  39.530 -21.662  1.00  0.65           H  
ATOM   4759 2HB  LYS A 314      26.116  37.951 -22.404  1.00  0.65           H  
ATOM   4760 1HG  LYS A 314      27.350  39.051 -24.275  1.00  0.65           H  
ATOM   4761 2HG  LYS A 314      27.193  40.588 -23.428  1.00  0.65           H  
ATOM   4762 1HD  LYS A 314      28.460  38.150 -22.140  1.00  0.65           H  
ATOM   4763 2HD  LYS A 314      29.393  39.327 -23.081  1.00  0.65           H  
ATOM   4764 1HE  LYS A 314      28.488  41.128 -21.573  1.00  0.65           H  
ATOM   4765 2HE  LYS A 314      27.751  39.854 -20.588  1.00  0.65           H  
ATOM   4766 1HZ  LYS A 314      29.812  40.585 -19.680  1.00  0.65           H  
ATOM   4767 2HZ  LYS A 314      29.954  38.990 -20.152  1.00  0.65           H  
ATOM   4768 3HZ  LYS A 314      30.644  40.169 -21.068  1.00  0.65           H  
ATOM   4769  N   LEU A 315      22.832  38.948 -21.932  1.00  0.65           N  
ATOM   4770  CA  LEU A 315      21.664  38.284 -21.393  1.00  0.65           C  
ATOM   4771  C   LEU A 315      20.634  38.099 -22.482  1.00  0.65           C  
ATOM   4772  O   LEU A 315      20.163  36.983 -22.686  1.00  0.65           O  
ATOM   4773  CB  LEU A 315      21.045  39.063 -20.222  1.00  0.65           C  
ATOM   4774  CG  LEU A 315      19.739  38.455 -19.663  1.00  0.65           C  
ATOM   4775  CD1 LEU A 315      20.023  37.063 -19.145  1.00  0.65           C  
ATOM   4776  CD2 LEU A 315      19.189  39.345 -18.559  1.00  0.65           C  
ATOM   4777  H   LEU A 315      23.130  39.836 -21.530  1.00  0.65           H  
ATOM   4778  HA  LEU A 315      21.950  37.304 -21.037  1.00  0.65           H  
ATOM   4779 1HB  LEU A 315      21.775  39.128 -19.415  1.00  0.65           H  
ATOM   4780 2HB  LEU A 315      20.816  40.069 -20.558  1.00  0.65           H  
ATOM   4781  HG  LEU A 315      18.999  38.380 -20.465  1.00  0.65           H  
ATOM   4782 1HD1 LEU A 315      19.100  36.629 -18.760  1.00  0.65           H  
ATOM   4783 2HD1 LEU A 315      20.406  36.446 -19.959  1.00  0.65           H  
ATOM   4784 3HD1 LEU A 315      20.763  37.111 -18.349  1.00  0.65           H  
ATOM   4785 1HD2 LEU A 315      18.265  38.914 -18.170  1.00  0.65           H  
ATOM   4786 2HD2 LEU A 315      19.911  39.420 -17.764  1.00  0.65           H  
ATOM   4787 3HD2 LEU A 315      18.988  40.338 -18.961  1.00  0.65           H  
ATOM   4788  N   ASP A 316      20.318  39.164 -23.224  1.00  0.65           N  
ATOM   4789  CA  ASP A 316      19.292  39.075 -24.250  1.00  0.65           C  
ATOM   4790  C   ASP A 316      19.652  38.001 -25.268  1.00  0.65           C  
ATOM   4791  O   ASP A 316      18.788  37.243 -25.719  1.00  0.65           O  
ATOM   4792  CB  ASP A 316      19.126  40.416 -24.986  1.00  0.65           C  
ATOM   4793  CG  ASP A 316      18.478  41.558 -24.144  1.00  0.65           C  
ATOM   4794  OD1 ASP A 316      17.965  41.290 -23.074  1.00  0.65           O  
ATOM   4795  OD2 ASP A 316      18.469  42.675 -24.606  1.00  0.65           O  
ATOM   4796  H   ASP A 316      20.771  40.055 -23.038  1.00  0.65           H  
ATOM   4797  HA  ASP A 316      18.350  38.805 -23.778  1.00  0.65           H  
ATOM   4798 1HB  ASP A 316      20.114  40.758 -25.308  1.00  0.65           H  
ATOM   4799 2HB  ASP A 316      18.531  40.264 -25.883  1.00  0.65           H  
ATOM   4800  N   ALA A 317      20.935  37.899 -25.626  1.00  0.65           N  
ATOM   4801  CA  ALA A 317      21.326  36.871 -26.578  1.00  0.65           C  
ATOM   4802  C   ALA A 317      21.013  35.476 -26.031  1.00  0.65           C  
ATOM   4803  O   ALA A 317      20.481  34.616 -26.747  1.00  0.65           O  
ATOM   4804  CB  ALA A 317      22.807  36.989 -26.882  1.00  0.65           C  
ATOM   4805  H   ALA A 317      21.629  38.555 -25.257  1.00  0.65           H  
ATOM   4806  HA  ALA A 317      20.752  37.017 -27.492  1.00  0.65           H  
ATOM   4807 1HB  ALA A 317      23.092  36.232 -27.609  1.00  0.65           H  
ATOM   4808 2HB  ALA A 317      23.016  37.981 -27.283  1.00  0.65           H  
ATOM   4809 3HB  ALA A 317      23.377  36.845 -25.966  1.00  0.65           H  
ATOM   4810  N   SER A 318      21.292  35.273 -24.739  1.00  0.66           N  
ATOM   4811  CA  SER A 318      21.037  33.989 -24.102  1.00  0.66           C  
ATOM   4812  C   SER A 318      19.548  33.688 -24.116  1.00  0.66           C  
ATOM   4813  O   SER A 318      19.120  32.563 -24.394  1.00  0.66           O  
ATOM   4814  CB  SER A 318      21.549  33.970 -22.671  1.00  0.66           C  
ATOM   4815  OG  SER A 318      21.359  32.693 -22.102  1.00  0.66           O  
ATOM   4816  H   SER A 318      21.727  36.023 -24.193  1.00  0.66           H  
ATOM   4817  HA  SER A 318      21.546  33.213 -24.671  1.00  0.66           H  
ATOM   4818 1HB  SER A 318      22.608  34.222 -22.667  1.00  0.66           H  
ATOM   4819 2HB  SER A 318      21.031  34.718 -22.078  1.00  0.66           H  
ATOM   4820  HG  SER A 318      21.838  32.079 -22.672  1.00  0.66           H  
ATOM   4821  N   VAL A 319      18.750  34.706 -23.817  1.00  0.66           N  
ATOM   4822  CA  VAL A 319      17.318  34.522 -23.716  1.00  0.66           C  
ATOM   4823  C   VAL A 319      16.737  34.098 -25.040  1.00  0.66           C  
ATOM   4824  O   VAL A 319      15.884  33.212 -25.088  1.00  0.66           O  
ATOM   4825  CB  VAL A 319      16.612  35.798 -23.300  1.00  0.66           C  
ATOM   4826  CG1 VAL A 319      15.135  35.549 -23.349  1.00  0.66           C  
ATOM   4827  CG2 VAL A 319      17.094  36.211 -21.990  1.00  0.66           C  
ATOM   4828  H   VAL A 319      19.169  35.616 -23.613  1.00  0.66           H  
ATOM   4829  HA  VAL A 319      17.123  33.744 -22.982  1.00  0.66           H  
ATOM   4830  HB  VAL A 319      16.824  36.591 -24.020  1.00  0.66           H  
ATOM   4831 1HG1 VAL A 319      14.599  36.431 -23.077  1.00  0.66           H  
ATOM   4832 2HG1 VAL A 319      14.864  35.258 -24.357  1.00  0.66           H  
ATOM   4833 3HG1 VAL A 319      14.885  34.759 -22.661  1.00  0.66           H  
ATOM   4834 1HG2 VAL A 319      16.604  37.108 -21.675  1.00  0.66           H  
ATOM   4835 2HG2 VAL A 319      16.912  35.456 -21.338  1.00  0.66           H  
ATOM   4836 3HG2 VAL A 319      18.117  36.375 -22.021  1.00  0.66           H  
ATOM   4837  N   LYS A 320      17.194  34.731 -26.122  1.00  0.66           N  
ATOM   4838  CA  LYS A 320      16.697  34.389 -27.443  1.00  0.66           C  
ATOM   4839  C   LYS A 320      16.987  32.925 -27.767  1.00  0.66           C  
ATOM   4840  O   LYS A 320      16.130  32.230 -28.325  1.00  0.66           O  
ATOM   4841  CB  LYS A 320      17.327  35.313 -28.484  1.00  0.66           C  
ATOM   4842  CG  LYS A 320      16.813  36.754 -28.425  1.00  0.66           C  
ATOM   4843  CD  LYS A 320      17.514  37.636 -29.444  1.00  0.66           C  
ATOM   4844  CE  LYS A 320      17.019  39.072 -29.364  1.00  0.66           C  
ATOM   4845  NZ  LYS A 320      17.716  39.954 -30.342  1.00  0.66           N  
ATOM   4846  H   LYS A 320      17.890  35.472 -26.016  1.00  0.66           H  
ATOM   4847  HA  LYS A 320      15.619  34.533 -27.454  1.00  0.66           H  
ATOM   4848 1HB  LYS A 320      18.410  35.339 -28.330  1.00  0.66           H  
ATOM   4849 2HB  LYS A 320      17.145  34.920 -29.481  1.00  0.66           H  
ATOM   4850 1HG  LYS A 320      15.742  36.762 -28.626  1.00  0.66           H  
ATOM   4851 2HG  LYS A 320      16.977  37.156 -27.429  1.00  0.66           H  
ATOM   4852 1HD  LYS A 320      18.588  37.621 -29.249  1.00  0.66           H  
ATOM   4853 2HD  LYS A 320      17.336  37.251 -30.447  1.00  0.66           H  
ATOM   4854 1HE  LYS A 320      15.950  39.093 -29.567  1.00  0.66           H  
ATOM   4855 2HE  LYS A 320      17.196  39.452 -28.356  1.00  0.66           H  
ATOM   4856 1HZ  LYS A 320      17.363  40.897 -30.258  1.00  0.66           H  
ATOM   4857 2HZ  LYS A 320      18.708  39.948 -30.152  1.00  0.66           H  
ATOM   4858 3HZ  LYS A 320      17.550  39.616 -31.279  1.00  0.66           H  
ATOM   4859  N   GLU A 321      18.159  32.421 -27.364  1.00  0.65           N  
ATOM   4860  CA  GLU A 321      18.456  31.008 -27.598  1.00  0.65           C  
ATOM   4861  C   GLU A 321      17.510  30.103 -26.811  1.00  0.65           C  
ATOM   4862  O   GLU A 321      17.038  29.082 -27.327  1.00  0.65           O  
ATOM   4863  CB  GLU A 321      19.912  30.700 -27.242  1.00  0.65           C  
ATOM   4864  CG  GLU A 321      20.917  31.244 -28.238  1.00  0.65           C  
ATOM   4865  CD  GLU A 321      20.808  30.516 -29.556  1.00  0.65           C  
ATOM   4866  OE1 GLU A 321      20.865  29.303 -29.518  1.00  0.65           O  
ATOM   4867  OE2 GLU A 321      20.653  31.142 -30.581  1.00  0.65           O  
ATOM   4868  H   GLU A 321      18.855  33.031 -26.925  1.00  0.65           H  
ATOM   4869  HA  GLU A 321      18.315  30.802 -28.657  1.00  0.65           H  
ATOM   4870 1HB  GLU A 321      20.146  31.125 -26.267  1.00  0.65           H  
ATOM   4871 2HB  GLU A 321      20.050  29.622 -27.170  1.00  0.65           H  
ATOM   4872 1HG  GLU A 321      20.724  32.308 -28.392  1.00  0.65           H  
ATOM   4873 2HG  GLU A 321      21.923  31.134 -27.835  1.00  0.65           H  
ATOM   4874  N   ILE A 322      17.161  30.510 -25.595  1.00  0.65           N  
ATOM   4875  CA  ILE A 322      16.259  29.686 -24.811  1.00  0.65           C  
ATOM   4876  C   ILE A 322      14.858  29.710 -25.377  1.00  0.65           C  
ATOM   4877  O   ILE A 322      14.232  28.657 -25.505  1.00  0.65           O  
ATOM   4878  CB  ILE A 322      16.215  30.127 -23.340  1.00  0.65           C  
ATOM   4879  CG1 ILE A 322      17.586  29.928 -22.718  1.00  0.65           C  
ATOM   4880  CG2 ILE A 322      15.136  29.358 -22.566  1.00  0.65           C  
ATOM   4881  CD1 ILE A 322      18.100  28.497 -22.832  1.00  0.65           C  
ATOM   4882  H   ILE A 322      17.577  31.360 -25.208  1.00  0.65           H  
ATOM   4883  HA  ILE A 322      16.617  28.661 -24.842  1.00  0.65           H  
ATOM   4884  HB  ILE A 322      15.990  31.195 -23.297  1.00  0.65           H  
ATOM   4885 1HG1 ILE A 322      18.297  30.591 -23.195  1.00  0.65           H  
ATOM   4886 2HG1 ILE A 322      17.520  30.191 -21.660  1.00  0.65           H  
ATOM   4887 1HG2 ILE A 322      15.116  29.704 -21.530  1.00  0.65           H  
ATOM   4888 2HG2 ILE A 322      14.160  29.539 -23.019  1.00  0.65           H  
ATOM   4889 3HG2 ILE A 322      15.348  28.292 -22.587  1.00  0.65           H  
ATOM   4890 1HD1 ILE A 322      19.081  28.421 -22.354  1.00  0.65           H  
ATOM   4891 2HD1 ILE A 322      17.415  27.816 -22.351  1.00  0.65           H  
ATOM   4892 3HD1 ILE A 322      18.189  28.229 -23.882  1.00  0.65           H  
ATOM   4893  N   MET A 323      14.370  30.885 -25.758  1.00  0.65           N  
ATOM   4894  CA  MET A 323      13.018  30.972 -26.283  1.00  0.65           C  
ATOM   4895  C   MET A 323      12.908  30.203 -27.603  1.00  0.65           C  
ATOM   4896  O   MET A 323      11.894  29.548 -27.872  1.00  0.65           O  
ATOM   4897  CB  MET A 323      12.600  32.435 -26.379  1.00  0.65           C  
ATOM   4898  CG  MET A 323      12.458  33.041 -24.971  1.00  0.65           C  
ATOM   4899  SD  MET A 323      12.001  34.779 -24.898  1.00  0.65           S  
ATOM   4900  CE  MET A 323      10.267  34.692 -25.274  1.00  0.65           C  
ATOM   4901  H   MET A 323      14.938  31.726 -25.647  1.00  0.65           H  
ATOM   4902  HA  MET A 323      12.348  30.492 -25.569  1.00  0.65           H  
ATOM   4903 1HB  MET A 323      13.361  32.999 -26.925  1.00  0.65           H  
ATOM   4904 2HB  MET A 323      11.656  32.526 -26.911  1.00  0.65           H  
ATOM   4905 1HG  MET A 323      11.717  32.465 -24.411  1.00  0.65           H  
ATOM   4906 2HG  MET A 323      13.414  32.925 -24.471  1.00  0.65           H  
ATOM   4907 1HE  MET A 323       9.842  35.697 -25.267  1.00  0.65           H  
ATOM   4908 2HE  MET A 323      10.129  34.246 -26.260  1.00  0.65           H  
ATOM   4909 3HE  MET A 323       9.759  34.079 -24.520  1.00  0.65           H  
ATOM   4910  N   ARG A 324      13.972  30.227 -28.414  1.00  0.66           N  
ATOM   4911  CA  ARG A 324      13.988  29.451 -29.646  1.00  0.66           C  
ATOM   4912  C   ARG A 324      13.793  27.973 -29.319  1.00  0.66           C  
ATOM   4913  O   ARG A 324      12.934  27.298 -29.897  1.00  0.66           O  
ATOM   4914  CB  ARG A 324      15.309  29.648 -30.391  1.00  0.66           C  
ATOM   4915  CG  ARG A 324      15.464  28.880 -31.704  1.00  0.66           C  
ATOM   4916  CD  ARG A 324      16.811  29.139 -32.351  1.00  0.66           C  
ATOM   4917  NE  ARG A 324      17.959  28.627 -31.577  1.00  0.66           N  
ATOM   4918  CZ  ARG A 324      18.362  27.334 -31.553  1.00  0.66           C  
ATOM   4919  NH1 ARG A 324      17.699  26.440 -32.258  1.00  0.66           N  
ATOM   4920  NH2 ARG A 324      19.429  26.991 -30.840  1.00  0.66           N  
ATOM   4921  H   ARG A 324      14.783  30.805 -28.186  1.00  0.66           H  
ATOM   4922  HA  ARG A 324      13.168  29.784 -30.282  1.00  0.66           H  
ATOM   4923 1HB  ARG A 324      15.446  30.708 -30.605  1.00  0.66           H  
ATOM   4924 2HB  ARG A 324      16.133  29.349 -29.743  1.00  0.66           H  
ATOM   4925 1HG  ARG A 324      15.382  27.809 -31.502  1.00  0.66           H  
ATOM   4926 2HG  ARG A 324      14.681  29.180 -32.399  1.00  0.66           H  
ATOM   4927 1HD  ARG A 324      16.831  28.668 -33.334  1.00  0.66           H  
ATOM   4928 2HD  ARG A 324      16.943  30.214 -32.468  1.00  0.66           H  
ATOM   4929  HE  ARG A 324      18.505  29.298 -31.029  1.00  0.66           H  
ATOM   4930 1HH1 ARG A 324      16.913  26.743 -32.811  1.00  0.66           H  
ATOM   4931 2HH1 ARG A 324      17.989  25.469 -32.269  1.00  0.66           H  
ATOM   4932 1HH2 ARG A 324      19.948  27.713 -30.321  1.00  0.66           H  
ATOM   4933 2HH2 ARG A 324      19.768  26.012 -30.809  1.00  0.66           H  
ATOM   4934  N   LEU A 325      14.565  27.479 -28.352  1.00  0.68           N  
ATOM   4935  CA  LEU A 325      14.460  26.085 -27.978  1.00  0.68           C  
ATOM   4936  C   LEU A 325      13.114  25.739 -27.357  1.00  0.68           C  
ATOM   4937  O   LEU A 325      12.597  24.653 -27.613  1.00  0.68           O  
ATOM   4938  CB  LEU A 325      15.585  25.717 -27.042  1.00  0.68           C  
ATOM   4939  CG  LEU A 325      16.940  25.722 -27.661  1.00  0.68           C  
ATOM   4940  CD1 LEU A 325      17.986  25.466 -26.588  1.00  0.68           C  
ATOM   4941  CD2 LEU A 325      16.975  24.693 -28.749  1.00  0.68           C  
ATOM   4942  H   LEU A 325      15.258  28.074 -27.890  1.00  0.68           H  
ATOM   4943  HA  LEU A 325      14.573  25.491 -28.881  1.00  0.68           H  
ATOM   4944 1HB  LEU A 325      15.593  26.441 -26.230  1.00  0.68           H  
ATOM   4945 2HB  LEU A 325      15.395  24.724 -26.648  1.00  0.68           H  
ATOM   4946  HG  LEU A 325      17.139  26.701 -28.096  1.00  0.68           H  
ATOM   4947 1HD1 LEU A 325      18.980  25.478 -27.043  1.00  0.68           H  
ATOM   4948 2HD1 LEU A 325      17.922  26.245 -25.827  1.00  0.68           H  
ATOM   4949 3HD1 LEU A 325      17.809  24.496 -26.137  1.00  0.68           H  
ATOM   4950 1HD2 LEU A 325      17.940  24.715 -29.210  1.00  0.68           H  
ATOM   4951 2HD2 LEU A 325      16.788  23.708 -28.339  1.00  0.68           H  
ATOM   4952 3HD2 LEU A 325      16.227  24.929 -29.481  1.00  0.68           H  
ATOM   4953  N   GLU A 326      12.524  26.650 -26.572  1.00  0.72           N  
ATOM   4954  CA  GLU A 326      11.209  26.384 -25.989  1.00  0.72           C  
ATOM   4955  C   GLU A 326      10.172  26.193 -27.085  1.00  0.72           C  
ATOM   4956  O   GLU A 326       9.319  25.300 -27.009  1.00  0.72           O  
ATOM   4957  CB  GLU A 326      10.763  27.527 -25.071  1.00  0.72           C  
ATOM   4958  CG  GLU A 326      11.513  27.653 -23.731  1.00  0.72           C  
ATOM   4959  CD  GLU A 326      11.081  28.877 -22.925  1.00  0.72           C  
ATOM   4960  OE1 GLU A 326      10.304  29.650 -23.433  1.00  0.72           O  
ATOM   4961  OE2 GLU A 326      11.510  29.023 -21.803  1.00  0.72           O  
ATOM   4962  H   GLU A 326      13.006  27.526 -26.366  1.00  0.72           H  
ATOM   4963  HA  GLU A 326      11.251  25.467 -25.415  1.00  0.72           H  
ATOM   4964 1HB  GLU A 326      10.878  28.471 -25.600  1.00  0.72           H  
ATOM   4965 2HB  GLU A 326       9.704  27.412 -24.844  1.00  0.72           H  
ATOM   4966 1HG  GLU A 326      11.307  26.760 -23.141  1.00  0.72           H  
ATOM   4967 2HG  GLU A 326      12.578  27.691 -23.912  1.00  0.72           H  
ATOM   4968  N   ALA A 327      10.264  27.011 -28.138  1.00  0.78           N  
ATOM   4969  CA  ALA A 327       9.338  26.893 -29.252  1.00  0.78           C  
ATOM   4970  C   ALA A 327       9.451  25.518 -29.902  1.00  0.78           C  
ATOM   4971  O   ALA A 327       8.445  24.897 -30.250  1.00  0.78           O  
ATOM   4972  CB  ALA A 327       9.615  27.979 -30.281  1.00  0.78           C  
ATOM   4973  H   ALA A 327      10.973  27.749 -28.144  1.00  0.78           H  
ATOM   4974  HA  ALA A 327       8.326  27.008 -28.867  1.00  0.78           H  
ATOM   4975 1HB  ALA A 327       8.905  27.895 -31.099  1.00  0.78           H  
ATOM   4976 2HB  ALA A 327       9.519  28.956 -29.808  1.00  0.78           H  
ATOM   4977 3HB  ALA A 327      10.625  27.863 -30.665  1.00  0.78           H  
ATOM   4978  N   LEU A 328      10.686  25.025 -30.015  1.00  0.87           N  
ATOM   4979  CA  LEU A 328      10.946  23.727 -30.626  1.00  0.87           C  
ATOM   4980  C   LEU A 328      10.550  22.571 -29.704  1.00  0.87           C  
ATOM   4981  O   LEU A 328      10.070  21.532 -30.163  1.00  0.87           O  
ATOM   4982  CB  LEU A 328      12.435  23.635 -30.971  1.00  0.87           C  
ATOM   4983  CG  LEU A 328      12.901  24.622 -32.050  1.00  0.87           C  
ATOM   4984  CD1 LEU A 328      14.409  24.560 -32.178  1.00  0.87           C  
ATOM   4985  CD2 LEU A 328      12.220  24.284 -33.360  1.00  0.87           C  
ATOM   4986  H   LEU A 328      11.472  25.603 -29.712  1.00  0.87           H  
ATOM   4987  HA  LEU A 328      10.362  23.656 -31.540  1.00  0.87           H  
ATOM   4988 1HB  LEU A 328      13.013  23.824 -30.069  1.00  0.87           H  
ATOM   4989 2HB  LEU A 328      12.651  22.627 -31.316  1.00  0.87           H  
ATOM   4990  HG  LEU A 328      12.630  25.634 -31.757  1.00  0.87           H  
ATOM   4991 1HD1 LEU A 328      14.736  25.271 -32.935  1.00  0.87           H  
ATOM   4992 2HD1 LEU A 328      14.851  24.817 -31.233  1.00  0.87           H  
ATOM   4993 3HD1 LEU A 328      14.712  23.555 -32.464  1.00  0.87           H  
ATOM   4994 1HD2 LEU A 328      12.540  24.989 -34.127  1.00  0.87           H  
ATOM   4995 2HD2 LEU A 328      12.490  23.272 -33.661  1.00  0.87           H  
ATOM   4996 3HD2 LEU A 328      11.139  24.352 -33.232  1.00  0.87           H  
ATOM   4997  N   ALA A 329      10.765  22.753 -28.401  1.00  0.98           N  
ATOM   4998  CA  ALA A 329      10.437  21.756 -27.389  1.00  0.98           C  
ATOM   4999  C   ALA A 329       8.940  21.481 -27.346  1.00  0.98           C  
ATOM   5000  O   ALA A 329       8.500  20.341 -27.181  1.00  0.98           O  
ATOM   5001  CB  ALA A 329      10.905  22.237 -26.040  1.00  0.98           C  
ATOM   5002  H   ALA A 329      11.192  23.622 -28.098  1.00  0.98           H  
ATOM   5003  HA  ALA A 329      10.949  20.829 -27.643  1.00  0.98           H  
ATOM   5004 1HB  ALA A 329      10.690  21.490 -25.290  1.00  0.98           H  
ATOM   5005 2HB  ALA A 329      11.963  22.419 -26.076  1.00  0.98           H  
ATOM   5006 3HB  ALA A 329      10.394  23.158 -25.796  1.00  0.98           H  
ATOM   5007  N   GLY A 330       8.153  22.540 -27.516  1.00  1.11           N  
ATOM   5008  CA  GLY A 330       6.708  22.435 -27.501  1.00  1.11           C  
ATOM   5009  C   GLY A 330       6.118  23.067 -26.252  1.00  1.11           C  
ATOM   5010  O   GLY A 330       4.959  22.791 -25.903  1.00  1.11           O  
ATOM   5011  H   GLY A 330       8.579  23.463 -27.623  1.00  1.11           H  
ATOM   5012 1HA  GLY A 330       6.309  22.931 -28.387  1.00  1.11           H  
ATOM   5013 2HA  GLY A 330       6.417  21.389 -27.560  1.00  1.11           H  
TER    5014
ENDMDL

REMARK ID 121501 MODEL 2 2021-09-04_00000041_1_11
PFRMAT TS
TARGET 2021-09-04_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.107   2.281   0.280  1.00  5.64           N  
ATOM      2  CA  MET A   1       1.293   1.431   0.210  1.00  5.64           C  
ATOM      3  C   MET A   1       2.601   2.216   0.275  1.00  5.64           C  
ATOM      4  O   MET A   1       3.622   1.683   0.731  1.00  5.64           O  
ATOM      5  CB  MET A   1       1.273   0.594  -1.070  1.00  5.64           C  
ATOM      6  CG  MET A   1       0.162  -0.452  -1.149  1.00  5.64           C  
ATOM      7  SD  MET A   1       0.257  -1.682   0.177  1.00  5.64           S  
ATOM      8  CE  MET A   1       1.739  -2.586  -0.291  1.00  5.64           C  
ATOM      9 1H   MET A   1      -0.694   1.719   0.528  1.00  5.64           H  
ATOM     10 2H   MET A   1       0.243   2.994   0.982  1.00  5.64           H  
ATOM     11 3H   MET A   1      -0.059   2.715  -0.617  1.00  5.64           H  
ATOM     12  HA  MET A   1       1.275   0.755   1.066  1.00  5.64           H  
ATOM     13 1HB  MET A   1       1.169   1.254  -1.929  1.00  5.64           H  
ATOM     14 2HB  MET A   1       2.226   0.074  -1.176  1.00  5.64           H  
ATOM     15 1HG  MET A   1      -0.806   0.042  -1.091  1.00  5.64           H  
ATOM     16 2HG  MET A   1       0.222  -0.973  -2.105  1.00  5.64           H  
ATOM     17 1HE  MET A   1       1.928  -3.378   0.435  1.00  5.64           H  
ATOM     18 2HE  MET A   1       1.603  -3.024  -1.280  1.00  5.64           H  
ATOM     19 3HE  MET A   1       2.590  -1.904  -0.311  1.00  5.64           H  
ATOM     20  N   LEU A   2       2.586   3.479  -0.160  1.00  5.49           N  
ATOM     21  CA  LEU A   2       3.811   4.279  -0.173  1.00  5.49           C  
ATOM     22  C   LEU A   2       4.446   4.440   1.208  1.00  5.49           C  
ATOM     23  O   LEU A   2       5.670   4.398   1.335  1.00  5.49           O  
ATOM     24  CB  LEU A   2       3.539   5.636  -0.799  1.00  5.49           C  
ATOM     25  CG  LEU A   2       4.739   6.525  -0.939  1.00  5.49           C  
ATOM     26  CD1 LEU A   2       5.795   5.840  -1.805  1.00  5.49           C  
ATOM     27  CD2 LEU A   2       4.303   7.802  -1.558  1.00  5.49           C  
ATOM     28  H   LEU A   2       1.746   3.917  -0.513  1.00  5.49           H  
ATOM     29  HA  LEU A   2       4.532   3.768  -0.810  1.00  5.49           H  
ATOM     30 1HB  LEU A   2       3.115   5.487  -1.791  1.00  5.49           H  
ATOM     31 2HB  LEU A   2       2.802   6.163  -0.187  1.00  5.49           H  
ATOM     32  HG  LEU A   2       5.169   6.715   0.039  1.00  5.49           H  
ATOM     33 1HD1 LEU A   2       6.667   6.489  -1.905  1.00  5.49           H  
ATOM     34 2HD1 LEU A   2       6.091   4.907  -1.335  1.00  5.49           H  
ATOM     35 3HD1 LEU A   2       5.385   5.635  -2.785  1.00  5.49           H  
ATOM     36 1HD2 LEU A   2       5.163   8.452  -1.666  1.00  5.49           H  
ATOM     37 2HD2 LEU A   2       3.875   7.601  -2.532  1.00  5.49           H  
ATOM     38 3HD2 LEU A   2       3.553   8.278  -0.923  1.00  5.49           H  
ATOM     39  N   LYS A   3       3.629   4.603   2.255  1.00  5.32           N  
ATOM     40  CA  LYS A   3       4.185   4.730   3.599  1.00  5.32           C  
ATOM     41  C   LYS A   3       4.966   3.470   3.967  1.00  5.32           C  
ATOM     42  O   LYS A   3       6.017   3.552   4.600  1.00  5.32           O  
ATOM     43  CB  LYS A   3       3.082   4.974   4.635  1.00  5.32           C  
ATOM     44  CG  LYS A   3       3.586   5.110   6.092  1.00  5.32           C  
ATOM     45  CD  LYS A   3       4.400   6.393   6.330  1.00  5.32           C  
ATOM     46  CE  LYS A   3       4.854   6.497   7.795  1.00  5.32           C  
ATOM     47  NZ  LYS A   3       5.639   7.741   8.067  1.00  5.32           N  
ATOM     48  H   LYS A   3       2.631   4.655   2.110  1.00  5.32           H  
ATOM     49  HA  LYS A   3       4.876   5.574   3.615  1.00  5.32           H  
ATOM     50 1HB  LYS A   3       2.538   5.889   4.380  1.00  5.32           H  
ATOM     51 2HB  LYS A   3       2.369   4.152   4.605  1.00  5.32           H  
ATOM     52 1HG  LYS A   3       2.730   5.110   6.766  1.00  5.32           H  
ATOM     53 2HG  LYS A   3       4.211   4.249   6.333  1.00  5.32           H  
ATOM     54 1HD  LYS A   3       5.282   6.410   5.683  1.00  5.32           H  
ATOM     55 2HD  LYS A   3       3.783   7.248   6.095  1.00  5.32           H  
ATOM     56 1HE  LYS A   3       3.981   6.481   8.444  1.00  5.32           H  
ATOM     57 2HE  LYS A   3       5.479   5.635   8.025  1.00  5.32           H  
ATOM     58 1HZ  LYS A   3       5.930   7.768   9.026  1.00  5.32           H  
ATOM     59 2HZ  LYS A   3       6.474   7.790   7.472  1.00  5.32           H  
ATOM     60 3HZ  LYS A   3       5.083   8.553   7.871  1.00  5.32           H  
ATOM     61  N   GLY A   4       4.455   2.299   3.575  1.00  5.14           N  
ATOM     62  CA  GLY A   4       5.111   1.025   3.860  1.00  5.14           C  
ATOM     63  C   GLY A   4       6.482   1.005   3.202  1.00  5.14           C  
ATOM     64  O   GLY A   4       7.503   0.687   3.828  1.00  5.14           O  
ATOM     65  H   GLY A   4       3.600   2.294   3.040  1.00  5.14           H  
ATOM     66 1HA  GLY A   4       5.207   0.889   4.937  1.00  5.14           H  
ATOM     67 2HA  GLY A   4       4.502   0.208   3.473  1.00  5.14           H  
ATOM     68  N   PHE A   5       6.498   1.358   1.921  1.00  4.98           N  
ATOM     69  CA  PHE A   5       7.727   1.401   1.141  1.00  4.98           C  
ATOM     70  C   PHE A   5       8.761   2.313   1.790  1.00  4.98           C  
ATOM     71  O   PHE A   5       9.902   1.908   2.042  1.00  4.98           O  
ATOM     72  CB  PHE A   5       7.395   1.879  -0.273  1.00  4.98           C  
ATOM     73  CG  PHE A   5       8.553   2.126  -1.171  1.00  4.98           C  
ATOM     74  CD1 PHE A   5       9.242   1.082  -1.754  1.00  4.98           C  
ATOM     75  CD2 PHE A   5       8.931   3.425  -1.469  1.00  4.98           C  
ATOM     76  CE1 PHE A   5      10.295   1.329  -2.606  1.00  4.98           C  
ATOM     77  CE2 PHE A   5       9.971   3.681  -2.317  1.00  4.98           C  
ATOM     78  CZ  PHE A   5      10.660   2.627  -2.889  1.00  4.98           C  
ATOM     79  H   PHE A   5       5.610   1.604   1.476  1.00  4.98           H  
ATOM     80  HA  PHE A   5       8.139   0.393   1.090  1.00  4.98           H  
ATOM     81 1HB  PHE A   5       6.745   1.148  -0.750  1.00  4.98           H  
ATOM     82 2HB  PHE A   5       6.833   2.799  -0.206  1.00  4.98           H  
ATOM     83  HD1 PHE A   5       8.945   0.056  -1.533  1.00  4.98           H  
ATOM     84  HD2 PHE A   5       8.389   4.248  -1.021  1.00  4.98           H  
ATOM     85  HE1 PHE A   5      10.836   0.500  -3.058  1.00  4.98           H  
ATOM     86  HE2 PHE A   5      10.258   4.712  -2.540  1.00  4.98           H  
ATOM     87  HZ  PHE A   5      11.488   2.820  -3.559  1.00  4.98           H  
ATOM     88  N   LEU A   6       8.358   3.535   2.091  1.00  4.83           N  
ATOM     89  CA  LEU A   6       9.281   4.482   2.681  1.00  4.83           C  
ATOM     90  C   LEU A   6       9.689   4.088   4.096  1.00  4.83           C  
ATOM     91  O   LEU A   6      10.831   4.299   4.490  1.00  4.83           O  
ATOM     92  CB  LEU A   6       8.660   5.858   2.642  1.00  4.83           C  
ATOM     93  CG  LEU A   6       8.504   6.383   1.234  1.00  4.83           C  
ATOM     94  CD1 LEU A   6       7.762   7.661   1.267  1.00  4.83           C  
ATOM     95  CD2 LEU A   6       9.888   6.531   0.588  1.00  4.83           C  
ATOM     96  H   LEU A   6       7.399   3.820   1.886  1.00  4.83           H  
ATOM     97  HA  LEU A   6      10.179   4.499   2.066  1.00  4.83           H  
ATOM     98 1HB  LEU A   6       7.667   5.804   3.099  1.00  4.83           H  
ATOM     99 2HB  LEU A   6       9.277   6.550   3.212  1.00  4.83           H  
ATOM    100  HG  LEU A   6       7.907   5.680   0.659  1.00  4.83           H  
ATOM    101 1HD1 LEU A   6       7.632   8.016   0.247  1.00  4.83           H  
ATOM    102 2HD1 LEU A   6       6.791   7.488   1.732  1.00  4.83           H  
ATOM    103 3HD1 LEU A   6       8.324   8.392   1.849  1.00  4.83           H  
ATOM    104 1HD2 LEU A   6       9.773   6.897  -0.435  1.00  4.83           H  
ATOM    105 2HD2 LEU A   6      10.491   7.237   1.162  1.00  4.83           H  
ATOM    106 3HD2 LEU A   6      10.385   5.559   0.571  1.00  4.83           H  
ATOM    107  N   SER A   7       8.776   3.485   4.864  1.00  4.68           N  
ATOM    108  CA  SER A   7       9.087   3.048   6.220  1.00  4.68           C  
ATOM    109  C   SER A   7      10.167   1.974   6.178  1.00  4.68           C  
ATOM    110  O   SER A   7      11.052   1.930   7.037  1.00  4.68           O  
ATOM    111  CB  SER A   7       7.848   2.507   6.905  1.00  4.68           C  
ATOM    112  OG  SER A   7       6.903   3.521   7.076  1.00  4.68           O  
ATOM    113  H   SER A   7       7.830   3.344   4.522  1.00  4.68           H  
ATOM    114  HA  SER A   7       9.461   3.899   6.784  1.00  4.68           H  
ATOM    115 1HB  SER A   7       7.421   1.709   6.301  1.00  4.68           H  
ATOM    116 2HB  SER A   7       8.117   2.085   7.869  1.00  4.68           H  
ATOM    117  HG  SER A   7       6.665   3.781   6.160  1.00  4.68           H  
ATOM    118  N   THR A   8      10.073   1.100   5.173  1.00  4.49           N  
ATOM    119  CA  THR A   8      11.013   0.018   4.955  1.00  4.49           C  
ATOM    120  C   THR A   8      12.409   0.546   4.607  1.00  4.49           C  
ATOM    121  O   THR A   8      13.418   0.037   5.105  1.00  4.49           O  
ATOM    122  CB  THR A   8      10.512  -0.903   3.828  1.00  4.49           C  
ATOM    123  OG1 THR A   8       9.234  -1.458   4.196  1.00  4.49           O  
ATOM    124  CG2 THR A   8      11.505  -2.020   3.579  1.00  4.49           C  
ATOM    125  H   THR A   8       9.285   1.181   4.529  1.00  4.49           H  
ATOM    126  HA  THR A   8      11.088  -0.563   5.873  1.00  4.49           H  
ATOM    127  HB  THR A   8      10.394  -0.330   2.918  1.00  4.49           H  
ATOM    128  HG1 THR A   8       8.560  -0.734   4.191  1.00  4.49           H  
ATOM    129 1HG2 THR A   8      11.138  -2.658   2.778  1.00  4.49           H  
ATOM    130 2HG2 THR A   8      12.466  -1.590   3.291  1.00  4.49           H  
ATOM    131 3HG2 THR A   8      11.628  -2.607   4.487  1.00  4.49           H  
ATOM    132  N   MET A   9      12.476   1.558   3.737  1.00  4.23           N  
ATOM    133  CA  MET A   9      13.766   2.110   3.332  1.00  4.23           C  
ATOM    134  C   MET A   9      14.425   2.913   4.454  1.00  4.23           C  
ATOM    135  O   MET A   9      13.792   3.764   5.079  1.00  4.23           O  
ATOM    136  CB  MET A   9      13.574   3.062   2.152  1.00  4.23           C  
ATOM    137  CG  MET A   9      13.139   2.449   0.842  1.00  4.23           C  
ATOM    138  SD  MET A   9      12.902   3.718  -0.424  1.00  4.23           S  
ATOM    139  CE  MET A   9      14.577   4.088  -0.901  1.00  4.23           C  
ATOM    140  H   MET A   9      11.610   1.922   3.334  1.00  4.23           H  
ATOM    141  HA  MET A   9      14.429   1.291   3.057  1.00  4.23           H  
ATOM    142 1HB  MET A   9      12.801   3.779   2.422  1.00  4.23           H  
ATOM    143 2HB  MET A   9      14.489   3.624   1.987  1.00  4.23           H  
ATOM    144 1HG  MET A   9      13.887   1.740   0.493  1.00  4.23           H  
ATOM    145 2HG  MET A   9      12.197   1.918   0.979  1.00  4.23           H  
ATOM    146 1HE  MET A   9      14.582   4.866  -1.666  1.00  4.23           H  
ATOM    147 2HE  MET A   9      15.127   4.426  -0.042  1.00  4.23           H  
ATOM    148 3HE  MET A   9      15.051   3.190  -1.294  1.00  4.23           H  
ATOM    149  N   SER A  10      15.728   2.738   4.631  1.00  3.83           N  
ATOM    150  CA  SER A  10      16.453   3.558   5.592  1.00  3.83           C  
ATOM    151  C   SER A  10      16.506   5.004   5.124  1.00  3.83           C  
ATOM    152  O   SER A  10      16.683   5.236   3.932  1.00  3.83           O  
ATOM    153  CB  SER A  10      17.879   3.062   5.774  1.00  3.83           C  
ATOM    154  OG  SER A  10      18.630   3.965   6.569  1.00  3.83           O  
ATOM    155  H   SER A  10      16.212   2.020   4.108  1.00  3.83           H  
ATOM    156  HA  SER A  10      15.937   3.467   6.542  1.00  3.83           H  
ATOM    157 1HB  SER A  10      17.851   2.089   6.262  1.00  3.83           H  
ATOM    158 2HB  SER A  10      18.363   2.929   4.814  1.00  3.83           H  
ATOM    159  HG  SER A  10      19.359   3.448   6.934  1.00  3.83           H  
ATOM    160  N   PRO A  11      16.436   6.006   6.014  1.00  3.31           N  
ATOM    161  CA  PRO A  11      16.655   7.409   5.708  1.00  3.31           C  
ATOM    162  C   PRO A  11      17.950   7.595   4.914  1.00  3.31           C  
ATOM    163  O   PRO A  11      18.072   8.536   4.134  1.00  3.31           O  
ATOM    164  CB  PRO A  11      16.723   8.039   7.099  1.00  3.31           C  
ATOM    165  CG  PRO A  11      15.825   7.155   7.943  1.00  3.31           C  
ATOM    166  CD  PRO A  11      16.053   5.750   7.420  1.00  3.31           C  
ATOM    167  HA  PRO A  11      15.801   7.799   5.150  1.00  3.31           H  
ATOM    168 1HB  PRO A  11      17.766   8.057   7.453  1.00  3.31           H  
ATOM    169 2HB  PRO A  11      16.380   9.083   7.056  1.00  3.31           H  
ATOM    170 1HG  PRO A  11      16.081   7.261   9.008  1.00  3.31           H  
ATOM    171 2HG  PRO A  11      14.777   7.474   7.835  1.00  3.31           H  
ATOM    172 1HD  PRO A  11      16.859   5.248   7.974  1.00  3.31           H  
ATOM    173 2HD  PRO A  11      15.092   5.212   7.472  1.00  3.31           H  
ATOM    174  N   ALA A  12      18.926   6.694   5.117  1.00  2.71           N  
ATOM    175  CA  ALA A  12      20.204   6.736   4.419  1.00  2.71           C  
ATOM    176  C   ALA A  12      20.040   6.620   2.901  1.00  2.71           C  
ATOM    177  O   ALA A  12      20.891   7.092   2.143  1.00  2.71           O  
ATOM    178  CB  ALA A  12      21.087   5.605   4.902  1.00  2.71           C  
ATOM    179  H   ALA A  12      18.782   5.914   5.760  1.00  2.71           H  
ATOM    180  HA  ALA A  12      20.679   7.692   4.639  1.00  2.71           H  
ATOM    181 1HB  ALA A  12      22.049   5.656   4.396  1.00  2.71           H  
ATOM    182 2HB  ALA A  12      21.233   5.692   5.977  1.00  2.71           H  
ATOM    183 3HB  ALA A  12      20.606   4.656   4.675  1.00  2.71           H  
ATOM    184  N   VAL A  13      18.992   5.915   2.468  1.00  2.11           N  
ATOM    185  CA  VAL A  13      18.735   5.671   1.059  1.00  2.11           C  
ATOM    186  C   VAL A  13      17.411   6.266   0.576  1.00  2.11           C  
ATOM    187  O   VAL A  13      17.166   6.329  -0.633  1.00  2.11           O  
ATOM    188  CB  VAL A  13      18.761   4.160   0.771  1.00  2.11           C  
ATOM    189  CG1 VAL A  13      20.142   3.600   1.084  1.00  2.11           C  
ATOM    190  CG2 VAL A  13      17.735   3.455   1.624  1.00  2.11           C  
ATOM    191  H   VAL A  13      18.317   5.570   3.138  1.00  2.11           H  
ATOM    192  HA  VAL A  13      19.537   6.135   0.486  1.00  2.11           H  
ATOM    193  HB  VAL A  13      18.550   3.995  -0.284  1.00  2.11           H  
ATOM    194 1HG1 VAL A  13      20.160   2.533   0.869  1.00  2.11           H  
ATOM    195 2HG1 VAL A  13      20.887   4.108   0.470  1.00  2.11           H  
ATOM    196 3HG1 VAL A  13      20.370   3.759   2.135  1.00  2.11           H  
ATOM    197 1HG2 VAL A  13      17.754   2.388   1.415  1.00  2.11           H  
ATOM    198 2HG2 VAL A  13      17.978   3.625   2.655  1.00  2.11           H  
ATOM    199 3HG2 VAL A  13      16.754   3.843   1.420  1.00  2.11           H  
ATOM    200  N   ARG A  14      16.558   6.725   1.495  1.00  1.60           N  
ATOM    201  CA  ARG A  14      15.300   7.317   1.055  1.00  1.60           C  
ATOM    202  C   ARG A  14      15.599   8.492   0.155  1.00  1.60           C  
ATOM    203  O   ARG A  14      16.459   9.321   0.452  1.00  1.60           O  
ATOM    204  CB  ARG A  14      14.433   7.817   2.203  1.00  1.60           C  
ATOM    205  CG  ARG A  14      13.782   6.753   3.080  1.00  1.60           C  
ATOM    206  CD  ARG A  14      12.988   7.372   4.170  1.00  1.60           C  
ATOM    207  NE  ARG A  14      12.598   6.413   5.175  1.00  1.60           N  
ATOM    208  CZ  ARG A  14      11.887   6.711   6.277  1.00  1.60           C  
ATOM    209  NH1 ARG A  14      11.463   7.943   6.490  1.00  1.60           N  
ATOM    210  NH2 ARG A  14      11.617   5.760   7.144  1.00  1.60           N  
ATOM    211  H   ARG A  14      16.767   6.624   2.485  1.00  1.60           H  
ATOM    212  HA  ARG A  14      14.733   6.584   0.492  1.00  1.60           H  
ATOM    213 1HB  ARG A  14      15.044   8.443   2.854  1.00  1.60           H  
ATOM    214 2HB  ARG A  14      13.640   8.448   1.799  1.00  1.60           H  
ATOM    215 1HG  ARG A  14      13.099   6.162   2.473  1.00  1.60           H  
ATOM    216 2HG  ARG A  14      14.510   6.110   3.508  1.00  1.60           H  
ATOM    217 1HD  ARG A  14      13.559   8.158   4.652  1.00  1.60           H  
ATOM    218 2HD  ARG A  14      12.080   7.794   3.745  1.00  1.60           H  
ATOM    219  HE  ARG A  14      12.903   5.426   5.058  1.00  1.60           H  
ATOM    220 1HH1 ARG A  14      11.666   8.670   5.822  1.00  1.60           H  
ATOM    221 2HH1 ARG A  14      10.919   8.159   7.317  1.00  1.60           H  
ATOM    222 1HH2 ARG A  14      11.944   4.807   6.967  1.00  1.60           H  
ATOM    223 2HH2 ARG A  14      11.084   5.967   7.970  1.00  1.60           H  
ATOM    224  N   ARG A  15      14.880   8.561  -0.946  1.00  1.21           N  
ATOM    225  CA  ARG A  15      15.031   9.642  -1.893  1.00  1.21           C  
ATOM    226  C   ARG A  15      14.226  10.829  -1.421  1.00  1.21           C  
ATOM    227  O   ARG A  15      13.298  10.666  -0.627  1.00  1.21           O  
ATOM    228  CB  ARG A  15      14.579   9.188  -3.271  1.00  1.21           C  
ATOM    229  CG  ARG A  15      15.480   8.108  -3.904  1.00  1.21           C  
ATOM    230  CD  ARG A  15      15.028   7.719  -5.281  1.00  1.21           C  
ATOM    231  NE  ARG A  15      13.754   7.028  -5.227  1.00  1.21           N  
ATOM    232  CZ  ARG A  15      13.608   5.700  -5.044  1.00  1.21           C  
ATOM    233  NH1 ARG A  15      14.666   4.909  -4.931  1.00  1.21           N  
ATOM    234  NH2 ARG A  15      12.397   5.203  -4.976  1.00  1.21           N  
ATOM    235  H   ARG A  15      14.200   7.841  -1.137  1.00  1.21           H  
ATOM    236  HA  ARG A  15      16.082   9.925  -1.942  1.00  1.21           H  
ATOM    237 1HB  ARG A  15      13.567   8.783  -3.210  1.00  1.21           H  
ATOM    238 2HB  ARG A  15      14.543  10.043  -3.948  1.00  1.21           H  
ATOM    239 1HG  ARG A  15      16.501   8.485  -3.973  1.00  1.21           H  
ATOM    240 2HG  ARG A  15      15.468   7.216  -3.272  1.00  1.21           H  
ATOM    241 1HD  ARG A  15      14.903   8.609  -5.896  1.00  1.21           H  
ATOM    242 2HD  ARG A  15      15.758   7.058  -5.742  1.00  1.21           H  
ATOM    243  HE  ARG A  15      12.887   7.583  -5.355  1.00  1.21           H  
ATOM    244 1HH1 ARG A  15      15.597   5.302  -4.983  1.00  1.21           H  
ATOM    245 2HH1 ARG A  15      14.542   3.917  -4.793  1.00  1.21           H  
ATOM    246 1HH2 ARG A  15      11.592   5.860  -5.006  1.00  1.21           H  
ATOM    247 2HH2 ARG A  15      12.267   4.217  -4.855  1.00  1.21           H  
ATOM    248  N   ASN A  16      14.565  12.011  -1.917  1.00  0.94           N  
ATOM    249  CA  ASN A  16      13.798  13.203  -1.593  1.00  0.94           C  
ATOM    250  C   ASN A  16      12.368  12.961  -2.023  1.00  0.94           C  
ATOM    251  O   ASN A  16      12.135  12.188  -2.964  1.00  0.94           O  
ATOM    252  CB  ASN A  16      14.306  14.415  -2.328  1.00  0.94           C  
ATOM    253  CG  ASN A  16      15.648  14.927  -1.934  1.00  0.94           C  
ATOM    254  OD1 ASN A  16      16.149  14.752  -0.816  1.00  0.94           O  
ATOM    255  ND2 ASN A  16      16.257  15.582  -2.889  1.00  0.94           N  
ATOM    256  H   ASN A  16      15.357  12.087  -2.538  1.00  0.94           H  
ATOM    257  HA  ASN A  16      13.809  13.372  -0.512  1.00  0.94           H  
ATOM    258 1HB  ASN A  16      14.360  14.148  -3.360  1.00  0.94           H  
ATOM    259 2HB  ASN A  16      13.576  15.219  -2.243  1.00  0.94           H  
ATOM    260 1HD2 ASN A  16      17.165  15.974  -2.739  1.00  0.94           H  
ATOM    261 2HD2 ASN A  16      15.788  15.674  -3.795  1.00  0.94           H  
ATOM    262  N   LYS A  17      11.427  13.601  -1.340  1.00  0.77           N  
ATOM    263  CA  LYS A  17      10.015  13.441  -1.675  1.00  0.77           C  
ATOM    264  C   LYS A  17       9.227  14.748  -1.814  1.00  0.77           C  
ATOM    265  O   LYS A  17       9.198  15.592  -0.899  1.00  0.77           O  
ATOM    266  CB  LYS A  17       9.375  12.544  -0.624  1.00  0.77           C  
ATOM    267  CG  LYS A  17       7.914  12.266  -0.814  1.00  0.77           C  
ATOM    268  CD  LYS A  17       7.427  11.301   0.248  1.00  0.77           C  
ATOM    269  CE  LYS A  17       5.970  11.067   0.120  1.00  0.77           C  
ATOM    270  NZ  LYS A  17       5.468  10.111   1.107  1.00  0.77           N  
ATOM    271  H   LYS A  17      11.716  14.188  -0.547  1.00  0.77           H  
ATOM    272  HA  LYS A  17       9.954  12.933  -2.638  1.00  0.77           H  
ATOM    273 1HB  LYS A  17       9.888  11.579  -0.632  1.00  0.77           H  
ATOM    274 2HB  LYS A  17       9.534  12.974   0.362  1.00  0.77           H  
ATOM    275 1HG  LYS A  17       7.345  13.196  -0.745  1.00  0.77           H  
ATOM    276 2HG  LYS A  17       7.750  11.835  -1.807  1.00  0.77           H  
ATOM    277 1HD  LYS A  17       7.950  10.363   0.133  1.00  0.77           H  
ATOM    278 2HD  LYS A  17       7.631  11.686   1.248  1.00  0.77           H  
ATOM    279 1HE  LYS A  17       5.442  12.012   0.251  1.00  0.77           H  
ATOM    280 2HE  LYS A  17       5.774  10.686  -0.861  1.00  0.77           H  
ATOM    281 1HZ  LYS A  17       4.466  10.016   0.965  1.00  0.77           H  
ATOM    282 2HZ  LYS A  17       5.927   9.229   1.006  1.00  0.77           H  
ATOM    283 3HZ  LYS A  17       5.623  10.436   2.059  1.00  0.77           H  
ATOM    284  N   ILE A  18       8.550  14.870  -2.961  1.00  0.66           N  
ATOM    285  CA  ILE A  18       7.704  16.016  -3.276  1.00  0.66           C  
ATOM    286  C   ILE A  18       6.230  15.617  -3.384  1.00  0.66           C  
ATOM    287  O   ILE A  18       5.879  14.685  -4.109  1.00  0.66           O  
ATOM    288  CB  ILE A  18       8.122  16.690  -4.599  1.00  0.66           C  
ATOM    289  CG1 ILE A  18       9.562  17.220  -4.514  1.00  0.66           C  
ATOM    290  CG2 ILE A  18       7.164  17.851  -4.915  1.00  0.66           C  
ATOM    291  CD1 ILE A  18      10.105  17.704  -5.836  1.00  0.66           C  
ATOM    292  H   ILE A  18       8.636  14.129  -3.659  1.00  0.66           H  
ATOM    293  HA  ILE A  18       7.802  16.745  -2.478  1.00  0.66           H  
ATOM    294  HB  ILE A  18       8.086  15.955  -5.406  1.00  0.66           H  
ATOM    295 1HG1 ILE A  18       9.589  18.042  -3.824  1.00  0.66           H  
ATOM    296 2HG1 ILE A  18      10.216  16.430  -4.143  1.00  0.66           H  
ATOM    297 1HG2 ILE A  18       7.452  18.320  -5.852  1.00  0.66           H  
ATOM    298 2HG2 ILE A  18       6.152  17.470  -5.003  1.00  0.66           H  
ATOM    299 3HG2 ILE A  18       7.203  18.591  -4.110  1.00  0.66           H  
ATOM    300 1HD1 ILE A  18      11.110  18.068  -5.704  1.00  0.66           H  
ATOM    301 2HD1 ILE A  18      10.110  16.878  -6.536  1.00  0.66           H  
ATOM    302 3HD1 ILE A  18       9.480  18.510  -6.220  1.00  0.66           H  
ATOM    303  N   SER A  19       5.383  16.328  -2.667  1.00  0.61           N  
ATOM    304  CA  SER A  19       3.956  16.083  -2.706  1.00  0.61           C  
ATOM    305  C   SER A  19       3.231  17.200  -3.403  1.00  0.61           C  
ATOM    306  O   SER A  19       3.382  18.362  -3.035  1.00  0.61           O  
ATOM    307  CB  SER A  19       3.437  15.952  -1.318  1.00  0.61           C  
ATOM    308  OG  SER A  19       3.959  14.810  -0.712  1.00  0.61           O  
ATOM    309  H   SER A  19       5.752  17.063  -2.066  1.00  0.61           H  
ATOM    310  HA  SER A  19       3.767  15.159  -3.254  1.00  0.61           H  
ATOM    311 1HB  SER A  19       3.738  16.827  -0.742  1.00  0.61           H  
ATOM    312 2HB  SER A  19       2.360  15.939  -1.323  1.00  0.61           H  
ATOM    313  HG  SER A  19       3.868  14.106  -1.358  1.00  0.61           H  
ATOM    314  N   LEU A  20       2.453  16.861  -4.407  1.00  0.59           N  
ATOM    315  CA  LEU A  20       1.719  17.869  -5.138  1.00  0.59           C  
ATOM    316  C   LEU A  20       0.248  17.733  -4.816  1.00  0.59           C  
ATOM    317  O   LEU A  20      -0.338  16.666  -5.020  1.00  0.59           O  
ATOM    318  CB  LEU A  20       1.918  17.676  -6.632  1.00  0.59           C  
ATOM    319  CG  LEU A  20       3.360  17.582  -7.087  1.00  0.59           C  
ATOM    320  CD1 LEU A  20       3.356  17.395  -8.526  1.00  0.59           C  
ATOM    321  CD2 LEU A  20       4.150  18.790  -6.695  1.00  0.59           C  
ATOM    322  H   LEU A  20       2.372  15.881  -4.672  1.00  0.59           H  
ATOM    323  HA  LEU A  20       2.057  18.862  -4.843  1.00  0.59           H  
ATOM    324 1HB  LEU A  20       1.417  16.758  -6.934  1.00  0.59           H  
ATOM    325 2HB  LEU A  20       1.452  18.512  -7.155  1.00  0.59           H  
ATOM    326  HG  LEU A  20       3.817  16.704  -6.636  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20       4.375  17.292  -8.867  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20       2.791  16.505  -8.748  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20       2.893  18.239  -9.014  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20       5.173  18.674  -7.049  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20       3.730  19.662  -7.128  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20       4.147  18.894  -5.615  1.00  0.59           H  
ATOM    333  N   ILE A  21      -0.361  18.796  -4.320  1.00  0.60           N  
ATOM    334  CA  ILE A  21      -1.767  18.702  -3.996  1.00  0.60           C  
ATOM    335  C   ILE A  21      -2.582  19.379  -5.082  1.00  0.60           C  
ATOM    336  O   ILE A  21      -2.507  20.598  -5.308  1.00  0.60           O  
ATOM    337  CB  ILE A  21      -2.069  19.234  -2.591  1.00  0.60           C  
ATOM    338  CG1 ILE A  21      -1.269  18.441  -1.578  1.00  0.60           C  
ATOM    339  CG2 ILE A  21      -3.529  19.062  -2.303  1.00  0.60           C  
ATOM    340  CD1 ILE A  21      -1.391  18.984  -0.221  1.00  0.60           C  
ATOM    341  H   ILE A  21       0.158  19.658  -4.170  1.00  0.60           H  
ATOM    342  HA  ILE A  21      -2.055  17.657  -3.997  1.00  0.60           H  
ATOM    343  HB  ILE A  21      -1.788  20.280  -2.510  1.00  0.60           H  
ATOM    344 1HG1 ILE A  21      -1.620  17.408  -1.579  1.00  0.60           H  
ATOM    345 2HG1 ILE A  21      -0.215  18.448  -1.860  1.00  0.60           H  
ATOM    346 1HG2 ILE A  21      -3.743  19.409  -1.308  1.00  0.60           H  
ATOM    347 2HG2 ILE A  21      -4.105  19.625  -3.019  1.00  0.60           H  
ATOM    348 3HG2 ILE A  21      -3.792  18.003  -2.378  1.00  0.60           H  
ATOM    349 1HD1 ILE A  21      -0.818  18.389   0.474  1.00  0.60           H  
ATOM    350 2HD1 ILE A  21      -1.032  19.993  -0.200  1.00  0.60           H  
ATOM    351 3HD1 ILE A  21      -2.434  18.963   0.058  1.00  0.60           H  
ATOM    352  N   GLY A  22      -3.346  18.538  -5.766  1.00  0.61           N  
ATOM    353  CA  GLY A  22      -4.118  18.849  -6.951  1.00  0.61           C  
ATOM    354  C   GLY A  22      -3.369  18.216  -8.125  1.00  0.61           C  
ATOM    355  O   GLY A  22      -2.167  18.440  -8.297  1.00  0.61           O  
ATOM    356  H   GLY A  22      -3.367  17.561  -5.483  1.00  0.61           H  
ATOM    357 1HA  GLY A  22      -5.118  18.419  -6.869  1.00  0.61           H  
ATOM    358 2HA  GLY A  22      -4.213  19.926  -7.081  1.00  0.61           H  
ATOM    359  N   ALA A  23      -4.077  17.430  -8.940  1.00  0.63           N  
ATOM    360  CA  ALA A  23      -3.461  16.732 -10.074  1.00  0.63           C  
ATOM    361  C   ALA A  23      -4.002  17.257 -11.398  1.00  0.63           C  
ATOM    362  O   ALA A  23      -4.154  16.518 -12.373  1.00  0.63           O  
ATOM    363  CB  ALA A  23      -3.686  15.241  -9.961  1.00  0.63           C  
ATOM    364  H   ALA A  23      -5.076  17.274  -8.743  1.00  0.63           H  
ATOM    365  HA  ALA A  23      -2.389  16.924 -10.055  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      -3.205  14.734 -10.795  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      -3.264  14.881  -9.021  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      -4.753  15.042  -9.979  1.00  0.63           H  
ATOM    369  N   GLY A  24      -4.286  18.550 -11.420  1.00  0.64           N  
ATOM    370  CA  GLY A  24      -4.765  19.211 -12.618  1.00  0.64           C  
ATOM    371  C   GLY A  24      -3.559  19.540 -13.479  1.00  0.64           C  
ATOM    372  O   GLY A  24      -2.482  18.976 -13.272  1.00  0.64           O  
ATOM    373  H   GLY A  24      -4.150  19.084 -10.573  1.00  0.64           H  
ATOM    374 1HA  GLY A  24      -5.452  18.557 -13.158  1.00  0.64           H  
ATOM    375 2HA  GLY A  24      -5.304  20.121 -12.354  1.00  0.64           H  
ATOM    376  N   ASN A  25      -3.709  20.455 -14.422  1.00  0.64           N  
ATOM    377  CA  ASN A  25      -2.612  20.742 -15.338  1.00  0.64           C  
ATOM    378  C   ASN A  25      -1.335  21.278 -14.673  1.00  0.64           C  
ATOM    379  O   ASN A  25      -0.231  20.927 -15.092  1.00  0.64           O  
ATOM    380  CB  ASN A  25      -3.108  21.657 -16.429  1.00  0.64           C  
ATOM    381  CG  ASN A  25      -3.990  20.906 -17.404  1.00  0.64           C  
ATOM    382  OD1 ASN A  25      -3.905  19.670 -17.492  1.00  0.64           O  
ATOM    383  ND2 ASN A  25      -4.832  21.598 -18.123  1.00  0.64           N  
ATOM    384  H   ASN A  25      -4.599  20.917 -14.540  1.00  0.64           H  
ATOM    385  HA  ASN A  25      -2.331  19.801 -15.814  1.00  0.64           H  
ATOM    386 1HB  ASN A  25      -3.676  22.474 -15.991  1.00  0.64           H  
ATOM    387 2HB  ASN A  25      -2.261  22.085 -16.965  1.00  0.64           H  
ATOM    388 1HD2 ASN A  25      -5.432  21.133 -18.773  1.00  0.64           H  
ATOM    389 2HD2 ASN A  25      -4.883  22.591 -18.028  1.00  0.64           H  
ATOM    390  N   ILE A  26      -1.448  22.063 -13.597  1.00  0.64           N  
ATOM    391  CA  ILE A  26      -0.216  22.557 -12.979  1.00  0.64           C  
ATOM    392  C   ILE A  26       0.466  21.375 -12.295  1.00  0.64           C  
ATOM    393  O   ILE A  26       1.669  21.178 -12.433  1.00  0.64           O  
ATOM    394  CB  ILE A  26      -0.451  23.681 -11.950  1.00  0.64           C  
ATOM    395  CG1 ILE A  26      -1.006  24.844 -12.611  1.00  0.64           C  
ATOM    396  CG2 ILE A  26       0.881  24.108 -11.360  1.00  0.64           C  
ATOM    397  CD1 ILE A  26      -1.504  25.905 -11.681  1.00  0.64           C  
ATOM    398  H   ILE A  26      -2.356  22.328 -13.245  1.00  0.64           H  
ATOM    399  HA  ILE A  26       0.449  22.938 -13.756  1.00  0.64           H  
ATOM    400  HB  ILE A  26      -1.133  23.345 -11.175  1.00  0.64           H  
ATOM    401 1HG1 ILE A  26      -0.245  25.274 -13.251  1.00  0.64           H  
ATOM    402 2HG1 ILE A  26      -1.818  24.502 -13.214  1.00  0.64           H  
ATOM    403 1HG2 ILE A  26       0.724  24.910 -10.649  1.00  0.64           H  
ATOM    404 2HG2 ILE A  26       1.340  23.286 -10.875  1.00  0.64           H  
ATOM    405 3HG2 ILE A  26       1.530  24.458 -12.161  1.00  0.64           H  
ATOM    406 1HD1 ILE A  26      -1.911  26.735 -12.264  1.00  0.64           H  
ATOM    407 2HD1 ILE A  26      -2.284  25.494 -11.034  1.00  0.64           H  
ATOM    408 3HD1 ILE A  26      -0.680  26.261 -11.077  1.00  0.64           H  
ATOM    409  N   GLY A  27      -0.319  20.574 -11.555  1.00  0.63           N  
ATOM    410  CA  GLY A  27       0.203  19.405 -10.842  1.00  0.63           C  
ATOM    411  C   GLY A  27       0.848  18.412 -11.799  1.00  0.63           C  
ATOM    412  O   GLY A  27       1.904  17.839 -11.514  1.00  0.63           O  
ATOM    413  H   GLY A  27      -1.304  20.778 -11.497  1.00  0.63           H  
ATOM    414 1HA  GLY A  27       0.920  19.713 -10.098  1.00  0.63           H  
ATOM    415 2HA  GLY A  27      -0.616  18.919 -10.310  1.00  0.63           H  
ATOM    416  N   GLY A  28       0.236  18.244 -12.967  1.00  0.62           N  
ATOM    417  CA  GLY A  28       0.761  17.364 -13.991  1.00  0.62           C  
ATOM    418  C   GLY A  28       2.148  17.832 -14.398  1.00  0.62           C  
ATOM    419  O   GLY A  28       3.123  17.078 -14.304  1.00  0.62           O  
ATOM    420  H   GLY A  28      -0.646  18.724 -13.137  1.00  0.62           H  
ATOM    421 1HA  GLY A  28       0.801  16.341 -13.616  1.00  0.62           H  
ATOM    422 2HA  GLY A  28       0.094  17.378 -14.852  1.00  0.62           H  
ATOM    423  N   VAL A  29       2.249  19.099 -14.810  1.00  0.61           N  
ATOM    424  CA  VAL A  29       3.525  19.629 -15.259  1.00  0.61           C  
ATOM    425  C   VAL A  29       4.565  19.616 -14.146  1.00  0.61           C  
ATOM    426  O   VAL A  29       5.712  19.240 -14.391  1.00  0.61           O  
ATOM    427  CB  VAL A  29       3.401  21.065 -15.784  1.00  0.61           C  
ATOM    428  CG1 VAL A  29       4.807  21.590 -16.053  1.00  0.61           C  
ATOM    429  CG2 VAL A  29       2.575  21.119 -17.044  1.00  0.61           C  
ATOM    430  H   VAL A  29       1.417  19.695 -14.838  1.00  0.61           H  
ATOM    431  HA  VAL A  29       3.884  19.007 -16.074  1.00  0.61           H  
ATOM    432  HB  VAL A  29       2.933  21.681 -15.017  1.00  0.61           H  
ATOM    433 1HG1 VAL A  29       4.756  22.609 -16.393  1.00  0.61           H  
ATOM    434 2HG1 VAL A  29       5.379  21.541 -15.145  1.00  0.61           H  
ATOM    435 3HG1 VAL A  29       5.289  20.977 -16.812  1.00  0.61           H  
ATOM    436 1HG2 VAL A  29       2.510  22.150 -17.387  1.00  0.61           H  
ATOM    437 2HG2 VAL A  29       3.043  20.505 -17.812  1.00  0.61           H  
ATOM    438 3HG2 VAL A  29       1.575  20.742 -16.837  1.00  0.61           H  
ATOM    439  N   MET A  30       4.192  20.006 -12.921  1.00  0.60           N  
ATOM    440  CA  MET A  30       5.177  20.023 -11.846  1.00  0.60           C  
ATOM    441  C   MET A  30       5.734  18.650 -11.604  1.00  0.60           C  
ATOM    442  O   MET A  30       6.939  18.493 -11.401  1.00  0.60           O  
ATOM    443  CB  MET A  30       4.570  20.498 -10.535  1.00  0.60           C  
ATOM    444  CG  MET A  30       4.255  21.907 -10.469  1.00  0.60           C  
ATOM    445  SD  MET A  30       3.810  22.392  -8.861  1.00  0.60           S  
ATOM    446  CE  MET A  30       2.266  21.579  -8.547  1.00  0.60           C  
ATOM    447  H   MET A  30       3.234  20.304 -12.744  1.00  0.60           H  
ATOM    448  HA  MET A  30       5.994  20.679 -12.129  1.00  0.60           H  
ATOM    449 1HB  MET A  30       3.632  19.972 -10.390  1.00  0.60           H  
ATOM    450 2HB  MET A  30       5.215  20.242  -9.705  1.00  0.60           H  
ATOM    451 1HG  MET A  30       5.140  22.461 -10.756  1.00  0.60           H  
ATOM    452 2HG  MET A  30       3.457  22.151 -11.144  1.00  0.60           H  
ATOM    453 1HE  MET A  30       1.923  21.819  -7.543  1.00  0.60           H  
ATOM    454 2HE  MET A  30       1.533  21.887  -9.256  1.00  0.60           H  
ATOM    455 3HE  MET A  30       2.401  20.522  -8.631  1.00  0.60           H  
ATOM    456  N   ALA A  31       4.877  17.637 -11.642  1.00  0.60           N  
ATOM    457  CA  ALA A  31       5.357  16.296 -11.433  1.00  0.60           C  
ATOM    458  C   ALA A  31       6.320  15.890 -12.534  1.00  0.60           C  
ATOM    459  O   ALA A  31       7.391  15.346 -12.260  1.00  0.60           O  
ATOM    460  CB  ALA A  31       4.200  15.351 -11.379  1.00  0.60           C  
ATOM    461  H   ALA A  31       3.878  17.794 -11.798  1.00  0.60           H  
ATOM    462  HA  ALA A  31       5.893  16.274 -10.487  1.00  0.60           H  
ATOM    463 1HB  ALA A  31       4.573  14.368 -11.187  1.00  0.60           H  
ATOM    464 2HB  ALA A  31       3.524  15.623 -10.608  1.00  0.60           H  
ATOM    465 3HB  ALA A  31       3.684  15.397 -12.326  1.00  0.60           H  
ATOM    466  N   TYR A  32       6.006  16.232 -13.787  1.00  0.61           N  
ATOM    467  CA  TYR A  32       6.924  15.854 -14.850  1.00  0.61           C  
ATOM    468  C   TYR A  32       8.261  16.554 -14.674  1.00  0.61           C  
ATOM    469  O   TYR A  32       9.311  15.928 -14.802  1.00  0.61           O  
ATOM    470  CB  TYR A  32       6.372  16.221 -16.231  1.00  0.61           C  
ATOM    471  CG  TYR A  32       5.298  15.312 -16.809  1.00  0.61           C  
ATOM    472  CD1 TYR A  32       4.012  15.787 -16.937  1.00  0.61           C  
ATOM    473  CD2 TYR A  32       5.608  14.028 -17.257  1.00  0.61           C  
ATOM    474  CE1 TYR A  32       3.031  15.012 -17.487  1.00  0.61           C  
ATOM    475  CE2 TYR A  32       4.610  13.249 -17.824  1.00  0.61           C  
ATOM    476  CZ  TYR A  32       3.331  13.745 -17.934  1.00  0.61           C  
ATOM    477  OH  TYR A  32       2.351  12.992 -18.505  1.00  0.61           O  
ATOM    478  H   TYR A  32       5.121  16.702 -13.995  1.00  0.61           H  
ATOM    479  HA  TYR A  32       7.093  14.779 -14.799  1.00  0.61           H  
ATOM    480 1HB  TYR A  32       5.956  17.230 -16.180  1.00  0.61           H  
ATOM    481 2HB  TYR A  32       7.197  16.257 -16.942  1.00  0.61           H  
ATOM    482  HD1 TYR A  32       3.779  16.786 -16.605  1.00  0.61           H  
ATOM    483  HD2 TYR A  32       6.625  13.642 -17.172  1.00  0.61           H  
ATOM    484  HE1 TYR A  32       2.020  15.406 -17.583  1.00  0.61           H  
ATOM    485  HE2 TYR A  32       4.830  12.250 -18.188  1.00  0.61           H  
ATOM    486  HH  TYR A  32       2.732  12.182 -18.850  1.00  0.61           H  
ATOM    487  N   LEU A  33       8.230  17.833 -14.309  1.00  0.62           N  
ATOM    488  CA  LEU A  33       9.456  18.596 -14.137  1.00  0.62           C  
ATOM    489  C   LEU A  33      10.282  18.061 -12.981  1.00  0.62           C  
ATOM    490  O   LEU A  33      11.506  17.966 -13.068  1.00  0.62           O  
ATOM    491  CB  LEU A  33       9.111  20.040 -13.856  1.00  0.62           C  
ATOM    492  CG  LEU A  33       8.493  20.846 -14.969  1.00  0.62           C  
ATOM    493  CD1 LEU A  33       8.043  22.149 -14.376  1.00  0.62           C  
ATOM    494  CD2 LEU A  33       9.491  21.067 -16.076  1.00  0.62           C  
ATOM    495  H   LEU A  33       7.327  18.297 -14.192  1.00  0.62           H  
ATOM    496  HA  LEU A  33      10.039  18.530 -15.050  1.00  0.62           H  
ATOM    497 1HB  LEU A  33       8.391  20.034 -13.054  1.00  0.62           H  
ATOM    498 2HB  LEU A  33      10.002  20.555 -13.522  1.00  0.62           H  
ATOM    499  HG  LEU A  33       7.633  20.326 -15.368  1.00  0.62           H  
ATOM    500 1HD1 LEU A  33       7.576  22.757 -15.144  1.00  0.62           H  
ATOM    501 2HD1 LEU A  33       7.326  21.964 -13.582  1.00  0.62           H  
ATOM    502 3HD1 LEU A  33       8.908  22.652 -13.972  1.00  0.62           H  
ATOM    503 1HD2 LEU A  33       9.026  21.661 -16.864  1.00  0.62           H  
ATOM    504 2HD2 LEU A  33      10.356  21.595 -15.686  1.00  0.62           H  
ATOM    505 3HD2 LEU A  33       9.801  20.104 -16.480  1.00  0.62           H  
ATOM    506  N   ALA A  34       9.615  17.684 -11.893  1.00  0.64           N  
ATOM    507  CA  ALA A  34      10.299  17.144 -10.732  1.00  0.64           C  
ATOM    508  C   ALA A  34      11.045  15.868 -11.097  1.00  0.64           C  
ATOM    509  O   ALA A  34      12.153  15.602 -10.617  1.00  0.64           O  
ATOM    510  CB  ALA A  34       9.298  16.864  -9.629  1.00  0.64           C  
ATOM    511  H   ALA A  34       8.602  17.797 -11.856  1.00  0.64           H  
ATOM    512  HA  ALA A  34      11.026  17.879 -10.395  1.00  0.64           H  
ATOM    513 1HB  ALA A  34       9.818  16.473  -8.768  1.00  0.64           H  
ATOM    514 2HB  ALA A  34       8.778  17.783  -9.363  1.00  0.64           H  
ATOM    515 3HB  ALA A  34       8.573  16.129  -9.982  1.00  0.64           H  
ATOM    516  N   GLN A  35      10.449  15.075 -11.987  1.00  0.66           N  
ATOM    517  CA  GLN A  35      11.065  13.827 -12.400  1.00  0.66           C  
ATOM    518  C   GLN A  35      12.186  14.103 -13.418  1.00  0.66           C  
ATOM    519  O   GLN A  35      13.293  13.582 -13.290  1.00  0.66           O  
ATOM    520  CB  GLN A  35       9.974  12.906 -12.966  1.00  0.66           C  
ATOM    521  CG  GLN A  35       8.914  12.522 -11.912  1.00  0.66           C  
ATOM    522  CD  GLN A  35       9.419  11.663 -10.827  1.00  0.66           C  
ATOM    523  OE1 GLN A  35       9.729  10.487 -11.033  1.00  0.66           O  
ATOM    524  NE2 GLN A  35       9.554  12.272  -9.647  1.00  0.66           N  
ATOM    525  H   GLN A  35       9.522  15.324 -12.345  1.00  0.66           H  
ATOM    526  HA  GLN A  35      11.505  13.348 -11.526  1.00  0.66           H  
ATOM    527 1HB  GLN A  35       9.467  13.407 -13.794  1.00  0.66           H  
ATOM    528 2HB  GLN A  35      10.421  12.002 -13.353  1.00  0.66           H  
ATOM    529 1HG  GLN A  35       8.540  13.422 -11.450  1.00  0.66           H  
ATOM    530 2HG  GLN A  35       8.124  12.004 -12.402  1.00  0.66           H  
ATOM    531 1HE2 GLN A  35       9.939  11.831  -8.816  1.00  0.66           H  
ATOM    532 2HE2 GLN A  35       9.302  13.230  -9.554  1.00  0.66           H  
ATOM    533  N   LEU A  36      11.960  15.024 -14.352  1.00  0.67           N  
ATOM    534  CA  LEU A  36      12.961  15.348 -15.374  1.00  0.67           C  
ATOM    535  C   LEU A  36      14.233  15.923 -14.760  1.00  0.67           C  
ATOM    536  O   LEU A  36      15.341  15.668 -15.235  1.00  0.67           O  
ATOM    537  CB  LEU A  36      12.382  16.357 -16.369  1.00  0.67           C  
ATOM    538  CG  LEU A  36      11.280  15.825 -17.303  1.00  0.67           C  
ATOM    539  CD1 LEU A  36      10.643  16.982 -18.052  1.00  0.67           C  
ATOM    540  CD2 LEU A  36      11.882  14.852 -18.263  1.00  0.67           C  
ATOM    541  H   LEU A  36      11.045  15.468 -14.402  1.00  0.67           H  
ATOM    542  HA  LEU A  36      13.215  14.432 -15.905  1.00  0.67           H  
ATOM    543 1HB  LEU A  36      11.963  17.188 -15.803  1.00  0.67           H  
ATOM    544 2HB  LEU A  36      13.192  16.738 -16.986  1.00  0.67           H  
ATOM    545  HG  LEU A  36      10.520  15.322 -16.731  1.00  0.67           H  
ATOM    546 1HD1 LEU A  36       9.865  16.600 -18.714  1.00  0.67           H  
ATOM    547 2HD1 LEU A  36      10.202  17.674 -17.339  1.00  0.67           H  
ATOM    548 3HD1 LEU A  36      11.401  17.496 -18.640  1.00  0.67           H  
ATOM    549 1HD2 LEU A  36      11.099  14.486 -18.914  1.00  0.67           H  
ATOM    550 2HD2 LEU A  36      12.650  15.345 -18.857  1.00  0.67           H  
ATOM    551 3HD2 LEU A  36      12.325  14.021 -17.713  1.00  0.67           H  
ATOM    552  N   LYS A  37      14.064  16.683 -13.685  1.00  0.68           N  
ATOM    553  CA  LYS A  37      15.156  17.325 -12.972  1.00  0.68           C  
ATOM    554  C   LYS A  37      15.729  16.450 -11.860  1.00  0.68           C  
ATOM    555  O   LYS A  37      16.593  16.904 -11.106  1.00  0.68           O  
ATOM    556  CB  LYS A  37      14.671  18.642 -12.378  1.00  0.68           C  
ATOM    557  CG  LYS A  37      14.276  19.690 -13.404  1.00  0.68           C  
ATOM    558  CD  LYS A  37      13.775  20.933 -12.720  1.00  0.68           C  
ATOM    559  CE  LYS A  37      13.275  21.967 -13.723  1.00  0.68           C  
ATOM    560  NZ  LYS A  37      14.382  22.499 -14.578  1.00  0.68           N  
ATOM    561  H   LYS A  37      13.114  16.872 -13.364  1.00  0.68           H  
ATOM    562  HA  LYS A  37      15.956  17.529 -13.682  1.00  0.68           H  
ATOM    563 1HB  LYS A  37      13.787  18.448 -11.770  1.00  0.68           H  
ATOM    564 2HB  LYS A  37      15.434  19.060 -11.723  1.00  0.68           H  
ATOM    565 1HG  LYS A  37      15.135  19.938 -14.026  1.00  0.68           H  
ATOM    566 2HG  LYS A  37      13.486  19.292 -14.043  1.00  0.68           H  
ATOM    567 1HD  LYS A  37      12.969  20.642 -12.064  1.00  0.68           H  
ATOM    568 2HD  LYS A  37      14.568  21.370 -12.113  1.00  0.68           H  
ATOM    569 1HE  LYS A  37      12.525  21.502 -14.361  1.00  0.68           H  
ATOM    570 2HE  LYS A  37      12.813  22.794 -13.183  1.00  0.68           H  
ATOM    571 1HZ  LYS A  37      14.011  23.176 -15.230  1.00  0.68           H  
ATOM    572 2HZ  LYS A  37      15.078  22.941 -13.994  1.00  0.68           H  
ATOM    573 3HZ  LYS A  37      14.806  21.738 -15.089  1.00  0.68           H  
ATOM    574  N   GLU A  38      15.219  15.218 -11.729  1.00  0.68           N  
ATOM    575  CA  GLU A  38      15.636  14.284 -10.692  1.00  0.68           C  
ATOM    576  C   GLU A  38      15.577  14.874  -9.287  1.00  0.68           C  
ATOM    577  O   GLU A  38      16.513  14.710  -8.504  1.00  0.68           O  
ATOM    578  CB  GLU A  38      17.062  13.790 -10.970  1.00  0.68           C  
ATOM    579  CG  GLU A  38      17.226  13.026 -12.278  1.00  0.68           C  
ATOM    580  CD  GLU A  38      18.608  12.436 -12.443  1.00  0.68           C  
ATOM    581  OE1 GLU A  38      19.444  12.667 -11.603  1.00  0.68           O  
ATOM    582  OE2 GLU A  38      18.821  11.751 -13.411  1.00  0.68           O  
ATOM    583  H   GLU A  38      14.521  14.882 -12.390  1.00  0.68           H  
ATOM    584  HA  GLU A  38      14.956  13.429 -10.727  1.00  0.68           H  
ATOM    585 1HB  GLU A  38      17.739  14.638 -11.010  1.00  0.68           H  
ATOM    586 2HB  GLU A  38      17.398  13.163 -10.154  1.00  0.68           H  
ATOM    587 1HG  GLU A  38      16.489  12.224 -12.314  1.00  0.68           H  
ATOM    588 2HG  GLU A  38      17.019  13.704 -13.108  1.00  0.68           H  
ATOM    589  N   LEU A  39      14.480  15.551  -8.943  1.00  0.68           N  
ATOM    590  CA  LEU A  39      14.408  16.148  -7.620  1.00  0.68           C  
ATOM    591  C   LEU A  39      14.056  15.181  -6.516  1.00  0.68           C  
ATOM    592  O   LEU A  39      14.524  15.343  -5.391  1.00  0.68           O  
ATOM    593  CB  LEU A  39      13.383  17.263  -7.568  1.00  0.68           C  
ATOM    594  CG  LEU A  39      13.663  18.450  -8.407  1.00  0.68           C  
ATOM    595  CD1 LEU A  39      12.558  19.468  -8.200  1.00  0.68           C  
ATOM    596  CD2 LEU A  39      15.023  18.999  -8.058  1.00  0.68           C  
ATOM    597  H   LEU A  39      13.706  15.655  -9.601  1.00  0.68           H  
ATOM    598  HA  LEU A  39      15.390  16.572  -7.396  1.00  0.68           H  
ATOM    599 1HB  LEU A  39      12.424  16.855  -7.891  1.00  0.68           H  
ATOM    600 2HB  LEU A  39      13.291  17.590  -6.546  1.00  0.68           H  
ATOM    601  HG  LEU A  39      13.655  18.158  -9.455  1.00  0.68           H  
ATOM    602 1HD1 LEU A  39      12.763  20.319  -8.827  1.00  0.68           H  
ATOM    603 2HD1 LEU A  39      11.600  19.039  -8.465  1.00  0.68           H  
ATOM    604 3HD1 LEU A  39      12.537  19.781  -7.156  1.00  0.68           H  
ATOM    605 1HD2 LEU A  39      15.236  19.866  -8.683  1.00  0.68           H  
ATOM    606 2HD2 LEU A  39      15.041  19.289  -7.011  1.00  0.68           H  
ATOM    607 3HD2 LEU A  39      15.778  18.230  -8.238  1.00  0.68           H  
ATOM    608  N   GLY A  40      13.230  14.187  -6.829  1.00  0.67           N  
ATOM    609  CA  GLY A  40      12.755  13.247  -5.819  1.00  0.67           C  
ATOM    610  C   GLY A  40      11.515  12.495  -6.283  1.00  0.67           C  
ATOM    611  O   GLY A  40      11.040  12.698  -7.403  1.00  0.67           O  
ATOM    612  H   GLY A  40      12.912  14.100  -7.782  1.00  0.67           H  
ATOM    613 1HA  GLY A  40      13.545  12.542  -5.561  1.00  0.67           H  
ATOM    614 2HA  GLY A  40      12.513  13.798  -4.913  1.00  0.67           H  
ATOM    615  N   ASP A  41      11.032  11.579  -5.449  1.00  0.66           N  
ATOM    616  CA  ASP A  41       9.807  10.841  -5.760  1.00  0.66           C  
ATOM    617  C   ASP A  41       8.663  11.828  -5.721  1.00  0.66           C  
ATOM    618  O   ASP A  41       8.739  12.805  -4.963  1.00  0.66           O  
ATOM    619  CB  ASP A  41       9.559   9.665  -4.810  1.00  0.66           C  
ATOM    620  CG  ASP A  41      10.482   8.441  -5.111  1.00  0.66           C  
ATOM    621  OD1 ASP A  41      11.157   8.446  -6.129  1.00  0.66           O  
ATOM    622  OD2 ASP A  41      10.483   7.491  -4.360  1.00  0.66           O  
ATOM    623  H   ASP A  41      11.479  11.482  -4.539  1.00  0.66           H  
ATOM    624  HA  ASP A  41       9.871  10.445  -6.775  1.00  0.66           H  
ATOM    625 1HB  ASP A  41       9.722   9.991  -3.779  1.00  0.66           H  
ATOM    626 2HB  ASP A  41       8.514   9.348  -4.901  1.00  0.66           H  
ATOM    627  N   VAL A  42       7.625  11.604  -6.519  1.00  0.64           N  
ATOM    628  CA  VAL A  42       6.519  12.543  -6.480  1.00  0.64           C  
ATOM    629  C   VAL A  42       5.207  11.861  -6.196  1.00  0.64           C  
ATOM    630  O   VAL A  42       4.903  10.821  -6.781  1.00  0.64           O  
ATOM    631  CB  VAL A  42       6.416  13.321  -7.811  1.00  0.64           C  
ATOM    632  CG1 VAL A  42       6.136  12.394  -8.974  1.00  0.64           C  
ATOM    633  CG2 VAL A  42       5.340  14.403  -7.703  1.00  0.64           C  
ATOM    634  H   VAL A  42       7.613  10.775  -7.117  1.00  0.64           H  
ATOM    635  HA  VAL A  42       6.715  13.257  -5.697  1.00  0.64           H  
ATOM    636  HB  VAL A  42       7.380  13.794  -8.000  1.00  0.64           H  
ATOM    637 1HG1 VAL A  42       6.104  12.965  -9.902  1.00  0.64           H  
ATOM    638 2HG1 VAL A  42       6.922  11.646  -9.037  1.00  0.64           H  
ATOM    639 3HG1 VAL A  42       5.181  11.908  -8.813  1.00  0.64           H  
ATOM    640 1HG2 VAL A  42       5.307  14.962  -8.619  1.00  0.64           H  
ATOM    641 2HG2 VAL A  42       4.365  13.962  -7.525  1.00  0.64           H  
ATOM    642 3HG2 VAL A  42       5.590  15.071  -6.875  1.00  0.64           H  
ATOM    643  N   VAL A  43       4.413  12.475  -5.334  1.00  0.64           N  
ATOM    644  CA  VAL A  43       3.109  11.922  -5.044  1.00  0.64           C  
ATOM    645  C   VAL A  43       2.074  12.942  -5.495  1.00  0.64           C  
ATOM    646  O   VAL A  43       2.165  14.120  -5.140  1.00  0.64           O  
ATOM    647  CB  VAL A  43       2.934  11.618  -3.552  1.00  0.64           C  
ATOM    648  CG1 VAL A  43       1.568  10.986  -3.339  1.00  0.64           C  
ATOM    649  CG2 VAL A  43       4.002  10.752  -3.081  1.00  0.64           C  
ATOM    650  H   VAL A  43       4.752  13.323  -4.877  1.00  0.64           H  
ATOM    651  HA  VAL A  43       2.979  11.004  -5.602  1.00  0.64           H  
ATOM    652  HB  VAL A  43       2.963  12.540  -2.995  1.00  0.64           H  
ATOM    653 1HG1 VAL A  43       1.425  10.779  -2.288  1.00  0.64           H  
ATOM    654 2HG1 VAL A  43       0.795  11.661  -3.687  1.00  0.64           H  
ATOM    655 3HG1 VAL A  43       1.506  10.054  -3.901  1.00  0.64           H  
ATOM    656 1HG2 VAL A  43       3.833  10.570  -2.029  1.00  0.64           H  
ATOM    657 2HG2 VAL A  43       3.979   9.830  -3.624  1.00  0.64           H  
ATOM    658 3HG2 VAL A  43       4.967  11.239  -3.227  1.00  0.64           H  
ATOM    659  N   LEU A  44       1.126  12.503  -6.306  1.00  0.65           N  
ATOM    660  CA  LEU A  44       0.108  13.388  -6.845  1.00  0.65           C  
ATOM    661  C   LEU A  44      -1.237  13.137  -6.169  1.00  0.65           C  
ATOM    662  O   LEU A  44      -1.868  12.103  -6.401  1.00  0.65           O  
ATOM    663  CB  LEU A  44      -0.019  13.149  -8.352  1.00  0.65           C  
ATOM    664  CG  LEU A  44       1.173  13.611  -9.215  1.00  0.65           C  
ATOM    665  CD1 LEU A  44       2.254  12.488  -9.246  1.00  0.65           C  
ATOM    666  CD2 LEU A  44       0.684  13.939 -10.604  1.00  0.65           C  
ATOM    667  H   LEU A  44       1.117  11.518  -6.550  1.00  0.65           H  
ATOM    668  HA  LEU A  44       0.399  14.422  -6.663  1.00  0.65           H  
ATOM    669 1HB  LEU A  44      -0.158  12.083  -8.527  1.00  0.65           H  
ATOM    670 2HB  LEU A  44      -0.906  13.673  -8.706  1.00  0.65           H  
ATOM    671  HG  LEU A  44       1.620  14.494  -8.767  1.00  0.65           H  
ATOM    672 1HD1 LEU A  44       3.097  12.814  -9.846  1.00  0.65           H  
ATOM    673 2HD1 LEU A  44       2.595  12.264  -8.242  1.00  0.65           H  
ATOM    674 3HD1 LEU A  44       1.825  11.589  -9.684  1.00  0.65           H  
ATOM    675 1HD2 LEU A  44       1.510  14.271 -11.223  1.00  0.65           H  
ATOM    676 2HD2 LEU A  44       0.251  13.044 -11.031  1.00  0.65           H  
ATOM    677 3HD2 LEU A  44      -0.069  14.728 -10.554  1.00  0.65           H  
ATOM    678  N   PHE A  45      -1.674  14.082  -5.338  1.00  0.68           N  
ATOM    679  CA  PHE A  45      -2.893  13.913  -4.550  1.00  0.68           C  
ATOM    680  C   PHE A  45      -4.049  14.649  -5.171  1.00  0.68           C  
ATOM    681  O   PHE A  45      -3.938  15.828  -5.515  1.00  0.68           O  
ATOM    682  CB  PHE A  45      -2.726  14.548  -3.166  1.00  0.68           C  
ATOM    683  CG  PHE A  45      -1.725  13.961  -2.357  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      -0.442  14.332  -2.592  1.00  0.68           C  
ATOM    685  CD2 PHE A  45      -2.002  13.085  -1.337  1.00  0.68           C  
ATOM    686  CE1 PHE A  45       0.544  13.830  -1.889  1.00  0.68           C  
ATOM    687  CE2 PHE A  45      -0.967  12.577  -0.614  1.00  0.68           C  
ATOM    688  CZ  PHE A  45       0.299  12.958  -0.919  1.00  0.68           C  
ATOM    689  H   PHE A  45      -1.125  14.937  -5.223  1.00  0.68           H  
ATOM    690  HA  PHE A  45      -3.136  12.855  -4.475  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      -2.487  15.590  -3.280  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      -3.673  14.491  -2.629  1.00  0.68           H  
ATOM    693  HD1 PHE A  45      -0.227  15.027  -3.386  1.00  0.68           H  
ATOM    694  HD2 PHE A  45      -3.036  12.791  -1.125  1.00  0.68           H  
ATOM    695  HE1 PHE A  45       1.551  14.107  -2.118  1.00  0.68           H  
ATOM    696  HE2 PHE A  45      -1.141  11.864   0.184  1.00  0.68           H  
ATOM    697  HZ  PHE A  45       1.115  12.557  -0.400  1.00  0.68           H  
ATOM    698  N   ASP A  46      -5.200  14.023  -5.205  1.00  0.71           N  
ATOM    699  CA  ASP A  46      -6.364  14.743  -5.685  1.00  0.71           C  
ATOM    700  C   ASP A  46      -7.614  14.141  -5.108  1.00  0.71           C  
ATOM    701  O   ASP A  46      -7.685  12.947  -4.850  1.00  0.71           O  
ATOM    702  CB  ASP A  46      -6.428  14.762  -7.216  1.00  0.71           C  
ATOM    703  CG  ASP A  46      -7.342  15.876  -7.775  1.00  0.71           C  
ATOM    704  OD1 ASP A  46      -8.550  15.756  -7.659  1.00  0.71           O  
ATOM    705  OD2 ASP A  46      -6.810  16.850  -8.310  1.00  0.71           O  
ATOM    706  H   ASP A  46      -5.245  13.029  -4.968  1.00  0.71           H  
ATOM    707  HA  ASP A  46      -6.301  15.774  -5.339  1.00  0.71           H  
ATOM    708 1HB  ASP A  46      -5.429  14.889  -7.613  1.00  0.71           H  
ATOM    709 2HB  ASP A  46      -6.799  13.794  -7.574  1.00  0.71           H  
ATOM    710  N   ILE A  47      -8.614  14.981  -4.903  1.00  0.75           N  
ATOM    711  CA  ILE A  47      -9.884  14.510  -4.398  1.00  0.75           C  
ATOM    712  C   ILE A  47     -10.492  13.495  -5.357  1.00  0.75           C  
ATOM    713  O   ILE A  47     -11.266  12.638  -4.930  1.00  0.75           O  
ATOM    714  CB  ILE A  47     -10.852  15.691  -4.174  1.00  0.75           C  
ATOM    715  CG1 ILE A  47     -12.043  15.227  -3.344  1.00  0.75           C  
ATOM    716  CG2 ILE A  47     -11.320  16.298  -5.501  1.00  0.75           C  
ATOM    717  CD1 ILE A  47     -11.666  14.805  -1.939  1.00  0.75           C  
ATOM    718  H   ILE A  47      -8.499  15.956  -5.142  1.00  0.75           H  
ATOM    719  HA  ILE A  47      -9.719  14.019  -3.443  1.00  0.75           H  
ATOM    720  HB  ILE A  47     -10.334  16.459  -3.602  1.00  0.75           H  
ATOM    721 1HG1 ILE A  47     -12.769  16.035  -3.282  1.00  0.75           H  
ATOM    722 2HG1 ILE A  47     -12.510  14.378  -3.846  1.00  0.75           H  
ATOM    723 1HG2 ILE A  47     -11.980  17.139  -5.302  1.00  0.75           H  
ATOM    724 2HG2 ILE A  47     -10.453  16.641  -6.071  1.00  0.75           H  
ATOM    725 3HG2 ILE A  47     -11.862  15.556  -6.080  1.00  0.75           H  
ATOM    726 1HD1 ILE A  47     -12.560  14.482  -1.405  1.00  0.75           H  
ATOM    727 2HD1 ILE A  47     -10.952  13.979  -1.985  1.00  0.75           H  
ATOM    728 3HD1 ILE A  47     -11.215  15.646  -1.416  1.00  0.75           H  
ATOM    729  N   ALA A  48     -10.162  13.615  -6.650  1.00  0.77           N  
ATOM    730  CA  ALA A  48     -10.639  12.709  -7.675  1.00  0.77           C  
ATOM    731  C   ALA A  48      -9.709  11.486  -7.907  1.00  0.77           C  
ATOM    732  O   ALA A  48      -8.558  11.657  -8.350  1.00  0.77           O  
ATOM    733  CB  ALA A  48     -10.777  13.465  -8.981  1.00  0.77           C  
ATOM    734  H   ALA A  48      -9.532  14.380  -6.928  1.00  0.77           H  
ATOM    735  HA  ALA A  48     -11.630  12.383  -7.392  1.00  0.77           H  
ATOM    736 1HB  ALA A  48     -11.175  12.798  -9.747  1.00  0.77           H  
ATOM    737 2HB  ALA A  48     -11.447  14.311  -8.844  1.00  0.77           H  
ATOM    738 3HB  ALA A  48      -9.795  13.830  -9.287  1.00  0.77           H  
ATOM    739  N   PRO A  49     -10.173  10.248  -7.611  1.00  0.77           N  
ATOM    740  CA  PRO A  49      -9.500   8.993  -7.861  1.00  0.77           C  
ATOM    741  C   PRO A  49      -9.368   8.943  -9.355  1.00  0.77           C  
ATOM    742  O   PRO A  49     -10.002   9.753 -10.035  1.00  0.77           O  
ATOM    743  CB  PRO A  49     -10.451   7.929  -7.320  1.00  0.77           C  
ATOM    744  CG  PRO A  49     -11.329   8.658  -6.351  1.00  0.77           C  
ATOM    745  CD  PRO A  49     -11.474  10.050  -6.924  1.00  0.77           C  
ATOM    746  HA  PRO A  49      -8.518   8.982  -7.361  1.00  0.77           H  
ATOM    747 1HB  PRO A  49     -11.011   7.477  -8.151  1.00  0.77           H  
ATOM    748 2HB  PRO A  49      -9.871   7.120  -6.852  1.00  0.77           H  
ATOM    749 1HG  PRO A  49     -12.295   8.141  -6.247  1.00  0.77           H  
ATOM    750 2HG  PRO A  49     -10.864   8.665  -5.353  1.00  0.77           H  
ATOM    751 1HD  PRO A  49     -12.313  10.108  -7.632  1.00  0.77           H  
ATOM    752 2HD  PRO A  49     -11.595  10.692  -6.081  1.00  0.77           H  
ATOM    753  N   LYS A  50      -8.517   8.081  -9.888  1.00  0.75           N  
ATOM    754  CA  LYS A  50      -8.326   7.950 -11.338  1.00  0.75           C  
ATOM    755  C   LYS A  50      -7.549   9.129 -11.930  1.00  0.75           C  
ATOM    756  O   LYS A  50      -6.564   8.909 -12.611  1.00  0.75           O  
ATOM    757  CB  LYS A  50      -9.653   7.761 -12.088  1.00  0.75           C  
ATOM    758  CG  LYS A  50     -10.455   6.521 -11.662  1.00  0.75           C  
ATOM    759  CD  LYS A  50      -9.708   5.229 -11.983  1.00  0.75           C  
ATOM    760  CE  LYS A  50     -10.549   4.000 -11.640  1.00  0.75           C  
ATOM    761  NZ  LYS A  50      -9.816   2.728 -11.909  1.00  0.75           N  
ATOM    762  H   LYS A  50      -7.995   7.430  -9.290  1.00  0.75           H  
ATOM    763  HA  LYS A  50      -7.735   7.051 -11.512  1.00  0.75           H  
ATOM    764 1HB  LYS A  50     -10.287   8.632 -12.038  1.00  0.75           H  
ATOM    765 2HB  LYS A  50      -9.425   7.620 -13.143  1.00  0.75           H  
ATOM    766 1HG  LYS A  50     -10.645   6.559 -10.591  1.00  0.75           H  
ATOM    767 2HG  LYS A  50     -11.413   6.517 -12.180  1.00  0.75           H  
ATOM    768 1HD  LYS A  50      -9.454   5.205 -13.042  1.00  0.75           H  
ATOM    769 2HD  LYS A  50      -8.781   5.198 -11.400  1.00  0.75           H  
ATOM    770 1HE  LYS A  50     -10.815   4.037 -10.584  1.00  0.75           H  
ATOM    771 2HE  LYS A  50     -11.461   4.014 -12.235  1.00  0.75           H  
ATOM    772 1HZ  LYS A  50     -10.402   1.942 -11.667  1.00  0.75           H  
ATOM    773 2HZ  LYS A  50      -9.572   2.679 -12.888  1.00  0.75           H  
ATOM    774 3HZ  LYS A  50      -8.971   2.706 -11.348  1.00  0.75           H  
ATOM    775  N   LEU A  51      -7.951  10.373 -11.683  1.00  0.71           N  
ATOM    776  CA  LEU A  51      -7.148  11.496 -12.169  1.00  0.71           C  
ATOM    777  C   LEU A  51      -5.752  11.484 -11.577  1.00  0.71           C  
ATOM    778  O   LEU A  51      -4.755  11.491 -12.304  1.00  0.71           O  
ATOM    779  CB  LEU A  51      -7.776  12.838 -11.818  1.00  0.71           C  
ATOM    780  CG  LEU A  51      -6.903  14.072 -12.155  1.00  0.71           C  
ATOM    781  CD1 LEU A  51      -6.646  14.143 -13.638  1.00  0.71           C  
ATOM    782  CD2 LEU A  51      -7.591  15.328 -11.647  1.00  0.71           C  
ATOM    783  H   LEU A  51      -8.797  10.514 -11.139  1.00  0.71           H  
ATOM    784  HA  LEU A  51      -7.065  11.416 -13.252  1.00  0.71           H  
ATOM    785 1HB  LEU A  51      -8.718  12.934 -12.352  1.00  0.71           H  
ATOM    786 2HB  LEU A  51      -7.984  12.856 -10.745  1.00  0.71           H  
ATOM    787  HG  LEU A  51      -5.941  13.974 -11.664  1.00  0.71           H  
ATOM    788 1HD1 LEU A  51      -6.015  15.010 -13.846  1.00  0.71           H  
ATOM    789 2HD1 LEU A  51      -6.136  13.235 -13.962  1.00  0.71           H  
ATOM    790 3HD1 LEU A  51      -7.590  14.241 -14.170  1.00  0.71           H  
ATOM    791 1HD2 LEU A  51      -6.966  16.196 -11.864  1.00  0.71           H  
ATOM    792 2HD2 LEU A  51      -8.556  15.442 -12.136  1.00  0.71           H  
ATOM    793 3HD2 LEU A  51      -7.737  15.250 -10.570  1.00  0.71           H  
ATOM    794  N   GLY A  52      -5.658  11.415 -10.245  1.00  0.68           N  
ATOM    795  CA  GLY A  52      -4.328  11.414  -9.632  1.00  0.68           C  
ATOM    796  C   GLY A  52      -3.495  10.223 -10.120  1.00  0.68           C  
ATOM    797  O   GLY A  52      -2.279  10.332 -10.331  1.00  0.68           O  
ATOM    798  H   GLY A  52      -6.505  11.400  -9.664  1.00  0.68           H  
ATOM    799 1HA  GLY A  52      -3.815  12.342  -9.873  1.00  0.68           H  
ATOM    800 2HA  GLY A  52      -4.429  11.376  -8.545  1.00  0.68           H  
ATOM    801  N   GLU A  53      -4.177   9.095 -10.337  1.00  0.65           N  
ATOM    802  CA  GLU A  53      -3.540   7.851 -10.749  1.00  0.65           C  
ATOM    803  C   GLU A  53      -3.083   7.912 -12.195  1.00  0.65           C  
ATOM    804  O   GLU A  53      -1.963   7.517 -12.516  1.00  0.65           O  
ATOM    805  CB  GLU A  53      -4.538   6.714 -10.562  1.00  0.65           C  
ATOM    806  CG  GLU A  53      -4.919   6.493  -9.095  1.00  0.65           C  
ATOM    807  CD  GLU A  53      -6.000   5.468  -8.889  1.00  0.65           C  
ATOM    808  OE1 GLU A  53      -5.708   4.296  -8.927  1.00  0.65           O  
ATOM    809  OE2 GLU A  53      -7.146   5.869  -8.734  1.00  0.65           O  
ATOM    810  H   GLU A  53      -5.175   9.113 -10.186  1.00  0.65           H  
ATOM    811  HA  GLU A  53      -2.674   7.665 -10.129  1.00  0.65           H  
ATOM    812 1HB  GLU A  53      -5.435   6.922 -11.127  1.00  0.65           H  
ATOM    813 2HB  GLU A  53      -4.112   5.789 -10.949  1.00  0.65           H  
ATOM    814 1HG  GLU A  53      -4.029   6.186  -8.544  1.00  0.65           H  
ATOM    815 2HG  GLU A  53      -5.252   7.446  -8.683  1.00  0.65           H  
ATOM    816  N   ALA A  54      -3.937   8.446 -13.061  1.00  0.63           N  
ATOM    817  CA  ALA A  54      -3.652   8.561 -14.475  1.00  0.63           C  
ATOM    818  C   ALA A  54      -2.446   9.432 -14.696  1.00  0.63           C  
ATOM    819  O   ALA A  54      -1.573   9.107 -15.501  1.00  0.63           O  
ATOM    820  CB  ALA A  54      -4.850   9.149 -15.200  1.00  0.63           C  
ATOM    821  H   ALA A  54      -4.837   8.764 -12.736  1.00  0.63           H  
ATOM    822  HA  ALA A  54      -3.436   7.569 -14.866  1.00  0.63           H  
ATOM    823 1HB  ALA A  54      -4.631   9.224 -16.264  1.00  0.63           H  
ATOM    824 2HB  ALA A  54      -5.716   8.507 -15.048  1.00  0.63           H  
ATOM    825 3HB  ALA A  54      -5.058  10.142 -14.796  1.00  0.63           H  
ATOM    826  N   LYS A  55      -2.334  10.505 -13.917  1.00  0.62           N  
ATOM    827  CA  LYS A  55      -1.200  11.375 -14.118  1.00  0.62           C  
ATOM    828  C   LYS A  55       0.053  10.661 -13.652  1.00  0.62           C  
ATOM    829  O   LYS A  55       1.068  10.661 -14.348  1.00  0.62           O  
ATOM    830  CB  LYS A  55      -1.400  12.682 -13.359  1.00  0.62           C  
ATOM    831  CG  LYS A  55      -2.526  13.567 -13.894  1.00  0.62           C  
ATOM    832  CD  LYS A  55      -2.224  14.076 -15.292  1.00  0.62           C  
ATOM    833  CE  LYS A  55      -3.331  14.990 -15.795  1.00  0.62           C  
ATOM    834  NZ  LYS A  55      -3.085  15.446 -17.200  1.00  0.62           N  
ATOM    835  H   LYS A  55      -3.068  10.741 -13.244  1.00  0.62           H  
ATOM    836  HA  LYS A  55      -1.100  11.588 -15.183  1.00  0.62           H  
ATOM    837 1HB  LYS A  55      -1.646  12.451 -12.318  1.00  0.62           H  
ATOM    838 2HB  LYS A  55      -0.478  13.260 -13.367  1.00  0.62           H  
ATOM    839 1HG  LYS A  55      -3.453  12.993 -13.917  1.00  0.62           H  
ATOM    840 2HG  LYS A  55      -2.672  14.421 -13.228  1.00  0.62           H  
ATOM    841 1HD  LYS A  55      -1.285  14.632 -15.279  1.00  0.62           H  
ATOM    842 2HD  LYS A  55      -2.122  13.229 -15.973  1.00  0.62           H  
ATOM    843 1HE  LYS A  55      -4.277  14.453 -15.756  1.00  0.62           H  
ATOM    844 2HE  LYS A  55      -3.397  15.868 -15.140  1.00  0.62           H  
ATOM    845 1HZ  LYS A  55      -3.844  16.048 -17.492  1.00  0.62           H  
ATOM    846 2HZ  LYS A  55      -2.217  15.957 -17.241  1.00  0.62           H  
ATOM    847 3HZ  LYS A  55      -3.034  14.642 -17.814  1.00  0.62           H  
ATOM    848  N   ALA A  56      -0.016   9.965 -12.521  1.00  0.62           N  
ATOM    849  CA  ALA A  56       1.165   9.258 -12.062  1.00  0.62           C  
ATOM    850  C   ALA A  56       1.612   8.213 -13.086  1.00  0.62           C  
ATOM    851  O   ALA A  56       2.809   8.067 -13.348  1.00  0.62           O  
ATOM    852  CB  ALA A  56       0.878   8.613 -10.736  1.00  0.62           C  
ATOM    853  H   ALA A  56      -0.866   9.959 -11.951  1.00  0.62           H  
ATOM    854  HA  ALA A  56       1.969   9.977 -11.939  1.00  0.62           H  
ATOM    855 1HB  ALA A  56       1.767   8.105 -10.378  1.00  0.62           H  
ATOM    856 2HB  ALA A  56       0.588   9.395 -10.042  1.00  0.62           H  
ATOM    857 3HB  ALA A  56       0.067   7.895 -10.846  1.00  0.62           H  
ATOM    858  N   LEU A  57       0.655   7.517 -13.708  1.00  0.63           N  
ATOM    859  CA  LEU A  57       1.006   6.503 -14.693  1.00  0.63           C  
ATOM    860  C   LEU A  57       1.649   7.116 -15.927  1.00  0.63           C  
ATOM    861  O   LEU A  57       2.668   6.611 -16.412  1.00  0.63           O  
ATOM    862  CB  LEU A  57      -0.242   5.716 -15.089  1.00  0.63           C  
ATOM    863  CG  LEU A  57      -0.806   4.812 -13.995  1.00  0.63           C  
ATOM    864  CD1 LEU A  57      -2.151   4.273 -14.435  1.00  0.63           C  
ATOM    865  CD2 LEU A  57       0.180   3.692 -13.727  1.00  0.63           C  
ATOM    866  H   LEU A  57      -0.324   7.668 -13.461  1.00  0.63           H  
ATOM    867  HA  LEU A  57       1.718   5.819 -14.237  1.00  0.63           H  
ATOM    868 1HB  LEU A  57      -1.021   6.427 -15.368  1.00  0.63           H  
ATOM    869 2HB  LEU A  57      -0.008   5.100 -15.958  1.00  0.63           H  
ATOM    870  HG  LEU A  57      -0.949   5.382 -13.084  1.00  0.63           H  
ATOM    871 1HD1 LEU A  57      -2.560   3.634 -13.654  1.00  0.63           H  
ATOM    872 2HD1 LEU A  57      -2.830   5.107 -14.612  1.00  0.63           H  
ATOM    873 3HD1 LEU A  57      -2.032   3.698 -15.352  1.00  0.63           H  
ATOM    874 1HD2 LEU A  57      -0.212   3.045 -12.942  1.00  0.63           H  
ATOM    875 2HD2 LEU A  57       0.329   3.112 -14.639  1.00  0.63           H  
ATOM    876 3HD2 LEU A  57       1.131   4.117 -13.406  1.00  0.63           H  
ATOM    877  N   ASP A  58       1.111   8.239 -16.413  1.00  0.64           N  
ATOM    878  CA  ASP A  58       1.691   8.866 -17.595  1.00  0.64           C  
ATOM    879  C   ASP A  58       3.126   9.292 -17.315  1.00  0.64           C  
ATOM    880  O   ASP A  58       4.007   9.161 -18.173  1.00  0.64           O  
ATOM    881  CB  ASP A  58       0.851  10.055 -18.066  1.00  0.64           C  
ATOM    882  CG  ASP A  58      -0.480   9.651 -18.737  1.00  0.64           C  
ATOM    883  OD1 ASP A  58      -0.644   8.488 -19.044  1.00  0.64           O  
ATOM    884  OD2 ASP A  58      -1.296  10.520 -18.975  1.00  0.64           O  
ATOM    885  H   ASP A  58       0.273   8.637 -15.980  1.00  0.64           H  
ATOM    886  HA  ASP A  58       1.708   8.133 -18.399  1.00  0.64           H  
ATOM    887 1HB  ASP A  58       0.631  10.701 -17.207  1.00  0.64           H  
ATOM    888 2HB  ASP A  58       1.422  10.634 -18.773  1.00  0.64           H  
ATOM    889  N   ILE A  59       3.367   9.751 -16.093  1.00  0.67           N  
ATOM    890  CA  ILE A  59       4.684  10.162 -15.653  1.00  0.67           C  
ATOM    891  C   ILE A  59       5.630   8.971 -15.604  1.00  0.67           C  
ATOM    892  O   ILE A  59       6.769   9.068 -16.060  1.00  0.67           O  
ATOM    893  CB  ILE A  59       4.588  10.852 -14.311  1.00  0.67           C  
ATOM    894  CG1 ILE A  59       3.844  12.133 -14.489  1.00  0.67           C  
ATOM    895  CG2 ILE A  59       5.963  11.128 -13.778  1.00  0.67           C  
ATOM    896  CD1 ILE A  59       3.419  12.698 -13.247  1.00  0.67           C  
ATOM    897  H   ILE A  59       2.584   9.846 -15.439  1.00  0.67           H  
ATOM    898  HA  ILE A  59       5.082  10.873 -16.366  1.00  0.67           H  
ATOM    899  HB  ILE A  59       4.035  10.234 -13.615  1.00  0.67           H  
ATOM    900 1HG1 ILE A  59       4.493  12.850 -14.958  1.00  0.67           H  
ATOM    901 2HG1 ILE A  59       2.980  11.974 -15.129  1.00  0.67           H  
ATOM    902 1HG2 ILE A  59       5.870  11.639 -12.824  1.00  0.67           H  
ATOM    903 2HG2 ILE A  59       6.505  10.188 -13.644  1.00  0.67           H  
ATOM    904 3HG2 ILE A  59       6.508  11.763 -14.481  1.00  0.67           H  
ATOM    905 1HD1 ILE A  59       2.903  13.632 -13.446  1.00  0.67           H  
ATOM    906 2HD1 ILE A  59       2.749  12.016 -12.739  1.00  0.67           H  
ATOM    907 3HD1 ILE A  59       4.294  12.855 -12.655  1.00  0.67           H  
ATOM    908  N   MET A  60       5.165   7.841 -15.065  1.00  0.70           N  
ATOM    909  CA  MET A  60       6.024   6.666 -15.026  1.00  0.70           C  
ATOM    910  C   MET A  60       6.349   6.165 -16.422  1.00  0.70           C  
ATOM    911  O   MET A  60       7.444   5.651 -16.664  1.00  0.70           O  
ATOM    912  CB  MET A  60       5.407   5.554 -14.190  1.00  0.70           C  
ATOM    913  CG  MET A  60       5.406   5.882 -12.751  1.00  0.70           C  
ATOM    914  SD  MET A  60       7.054   6.332 -12.227  1.00  0.70           S  
ATOM    915  CE  MET A  60       7.969   4.820 -12.359  1.00  0.70           C  
ATOM    916  H   MET A  60       4.224   7.808 -14.668  1.00  0.70           H  
ATOM    917  HA  MET A  60       6.964   6.955 -14.559  1.00  0.70           H  
ATOM    918 1HB  MET A  60       4.373   5.398 -14.508  1.00  0.70           H  
ATOM    919 2HB  MET A  60       5.951   4.624 -14.346  1.00  0.70           H  
ATOM    920 1HG  MET A  60       4.734   6.706 -12.561  1.00  0.70           H  
ATOM    921 2HG  MET A  60       5.072   5.026 -12.167  1.00  0.70           H  
ATOM    922 1HE  MET A  60       9.007   4.999 -12.058  1.00  0.70           H  
ATOM    923 2HE  MET A  60       7.526   4.067 -11.706  1.00  0.70           H  
ATOM    924 3HE  MET A  60       7.946   4.469 -13.391  1.00  0.70           H  
ATOM    925  N   HIS A  61       5.442   6.365 -17.375  1.00  0.74           N  
ATOM    926  CA  HIS A  61       5.767   5.971 -18.732  1.00  0.74           C  
ATOM    927  C   HIS A  61       6.824   6.942 -19.271  1.00  0.74           C  
ATOM    928  O   HIS A  61       7.820   6.529 -19.864  1.00  0.74           O  
ATOM    929  CB  HIS A  61       4.520   5.968 -19.632  1.00  0.74           C  
ATOM    930  CG  HIS A  61       3.536   4.842 -19.345  1.00  0.74           C  
ATOM    931  ND1 HIS A  61       3.860   3.511 -19.523  1.00  0.74           N  
ATOM    932  CD2 HIS A  61       2.245   4.857 -18.914  1.00  0.74           C  
ATOM    933  CE1 HIS A  61       2.817   2.759 -19.208  1.00  0.74           C  
ATOM    934  NE2 HIS A  61       1.826   3.549 -18.837  1.00  0.74           N  
ATOM    935  H   HIS A  61       4.527   6.753 -17.143  1.00  0.74           H  
ATOM    936  HA  HIS A  61       6.193   4.969 -18.738  1.00  0.74           H  
ATOM    937 1HB  HIS A  61       3.990   6.915 -19.514  1.00  0.74           H  
ATOM    938 2HB  HIS A  61       4.827   5.897 -20.673  1.00  0.74           H  
ATOM    939  HD1 HIS A  61       4.737   3.154 -19.843  1.00  0.74           H  
ATOM    940  HD2 HIS A  61       1.560   5.663 -18.650  1.00  0.74           H  
ATOM    941  HE1 HIS A  61       2.876   1.674 -19.282  1.00  0.74           H  
ATOM    942  N   ALA A  62       6.662   8.239 -18.993  1.00  0.79           N  
ATOM    943  CA  ALA A  62       7.628   9.243 -19.438  1.00  0.79           C  
ATOM    944  C   ALA A  62       9.021   8.984 -18.860  1.00  0.79           C  
ATOM    945  O   ALA A  62      10.035   9.146 -19.545  1.00  0.79           O  
ATOM    946  CB  ALA A  62       7.164  10.631 -19.052  1.00  0.79           C  
ATOM    947  H   ALA A  62       5.825   8.544 -18.498  1.00  0.79           H  
ATOM    948  HA  ALA A  62       7.696   9.180 -20.517  1.00  0.79           H  
ATOM    949 1HB  ALA A  62       7.872  11.368 -19.416  1.00  0.79           H  
ATOM    950 2HB  ALA A  62       6.187  10.812 -19.493  1.00  0.79           H  
ATOM    951 3HB  ALA A  62       7.095  10.703 -17.971  1.00  0.79           H  
ATOM    952  N   ASN A  63       9.086   8.486 -17.632  1.00  0.83           N  
ATOM    953  CA  ASN A  63      10.372   8.199 -17.015  1.00  0.83           C  
ATOM    954  C   ASN A  63      11.179   7.159 -17.814  1.00  0.83           C  
ATOM    955  O   ASN A  63      12.411   7.111 -17.708  1.00  0.83           O  
ATOM    956  CB  ASN A  63      10.211   7.780 -15.560  1.00  0.83           C  
ATOM    957  CG  ASN A  63       9.891   8.968 -14.627  1.00  0.83           C  
ATOM    958  OD1 ASN A  63       9.997  10.133 -15.037  1.00  0.83           O  
ATOM    959  ND2 ASN A  63       9.580   8.682 -13.385  1.00  0.83           N  
ATOM    960  H   ASN A  63       8.226   8.370 -17.095  1.00  0.83           H  
ATOM    961  HA  ASN A  63      10.955   9.121 -17.020  1.00  0.83           H  
ATOM    962 1HB  ASN A  63       9.406   7.048 -15.482  1.00  0.83           H  
ATOM    963 2HB  ASN A  63      11.125   7.300 -15.212  1.00  0.83           H  
ATOM    964 1HD2 ASN A  63       9.430   9.416 -12.695  1.00  0.83           H  
ATOM    965 2HD2 ASN A  63       9.542   7.724 -13.083  1.00  0.83           H  
ATOM    966  N   ALA A  64      10.503   6.324 -18.628  1.00  0.88           N  
ATOM    967  CA  ALA A  64      11.176   5.314 -19.446  1.00  0.88           C  
ATOM    968  C   ALA A  64      11.752   5.926 -20.734  1.00  0.88           C  
ATOM    969  O   ALA A  64      12.493   5.265 -21.466  1.00  0.88           O  
ATOM    970  CB  ALA A  64      10.212   4.195 -19.801  1.00  0.88           C  
ATOM    971  H   ALA A  64       9.490   6.405 -18.722  1.00  0.88           H  
ATOM    972  HA  ALA A  64      12.000   4.904 -18.864  1.00  0.88           H  
ATOM    973 1HB  ALA A  64      10.732   3.440 -20.386  1.00  0.88           H  
ATOM    974 2HB  ALA A  64       9.823   3.749 -18.887  1.00  0.88           H  
ATOM    975 3HB  ALA A  64       9.390   4.605 -20.383  1.00  0.88           H  
ATOM    976  N   ILE A  65      11.406   7.188 -20.998  1.00  0.93           N  
ATOM    977  CA  ILE A  65      11.861   7.948 -22.158  1.00  0.93           C  
ATOM    978  C   ILE A  65      13.077   8.763 -21.771  1.00  0.93           C  
ATOM    979  O   ILE A  65      14.057   8.847 -22.512  1.00  0.93           O  
ATOM    980  CB  ILE A  65      10.795   8.937 -22.676  1.00  0.93           C  
ATOM    981  CG1 ILE A  65       9.571   8.201 -23.166  1.00  0.93           C  
ATOM    982  CG2 ILE A  65      11.380   9.829 -23.757  1.00  0.93           C  
ATOM    983  CD1 ILE A  65       8.431   9.135 -23.497  1.00  0.93           C  
ATOM    984  H   ILE A  65      10.790   7.671 -20.354  1.00  0.93           H  
ATOM    985  HA  ILE A  65      12.135   7.258 -22.953  1.00  0.93           H  
ATOM    986  HB  ILE A  65      10.476   9.569 -21.867  1.00  0.93           H  
ATOM    987 1HG1 ILE A  65       9.823   7.619 -24.048  1.00  0.93           H  
ATOM    988 2HG1 ILE A  65       9.234   7.518 -22.378  1.00  0.93           H  
ATOM    989 1HG2 ILE A  65      10.624  10.540 -24.087  1.00  0.93           H  
ATOM    990 2HG2 ILE A  65      12.233  10.373 -23.353  1.00  0.93           H  
ATOM    991 3HG2 ILE A  65      11.703   9.221 -24.599  1.00  0.93           H  
ATOM    992 1HD1 ILE A  65       7.571   8.556 -23.830  1.00  0.93           H  
ATOM    993 2HD1 ILE A  65       8.162   9.712 -22.624  1.00  0.93           H  
ATOM    994 3HD1 ILE A  65       8.741   9.814 -24.289  1.00  0.93           H  
ATOM    995  N   TYR A  66      12.998   9.374 -20.591  1.00  0.97           N  
ATOM    996  CA  TYR A  66      14.039  10.288 -20.138  1.00  0.97           C  
ATOM    997  C   TYR A  66      15.038   9.650 -19.166  1.00  0.97           C  
ATOM    998  O   TYR A  66      15.901  10.335 -18.618  1.00  0.97           O  
ATOM    999  CB  TYR A  66      13.368  11.492 -19.486  1.00  0.97           C  
ATOM   1000  CG  TYR A  66      12.454  12.206 -20.450  1.00  0.97           C  
ATOM   1001  CD1 TYR A  66      11.087  12.031 -20.338  1.00  0.97           C  
ATOM   1002  CD2 TYR A  66      12.968  13.004 -21.452  1.00  0.97           C  
ATOM   1003  CE1 TYR A  66      10.231  12.648 -21.217  1.00  0.97           C  
ATOM   1004  CE2 TYR A  66      12.111  13.629 -22.335  1.00  0.97           C  
ATOM   1005  CZ  TYR A  66      10.746  13.451 -22.219  1.00  0.97           C  
ATOM   1006  OH  TYR A  66       9.893  14.075 -23.101  1.00  0.97           O  
ATOM   1007  H   TYR A  66      12.150   9.244 -20.036  1.00  0.97           H  
ATOM   1008  HA  TYR A  66      14.599  10.626 -21.010  1.00  0.97           H  
ATOM   1009 1HB  TYR A  66      12.777  11.163 -18.625  1.00  0.97           H  
ATOM   1010 2HB  TYR A  66      14.120  12.194 -19.129  1.00  0.97           H  
ATOM   1011  HD1 TYR A  66      10.692  11.405 -19.549  1.00  0.97           H  
ATOM   1012  HD2 TYR A  66      14.046  13.139 -21.546  1.00  0.97           H  
ATOM   1013  HE1 TYR A  66       9.156  12.507 -21.123  1.00  0.97           H  
ATOM   1014  HE2 TYR A  66      12.512  14.261 -23.128  1.00  0.97           H  
ATOM   1015  HH  TYR A  66      10.404  14.598 -23.723  1.00  0.97           H  
ATOM   1016  N   ASP A  67      14.938   8.330 -18.994  1.00  1.00           N  
ATOM   1017  CA  ASP A  67      15.815   7.537 -18.127  1.00  1.00           C  
ATOM   1018  C   ASP A  67      15.871   8.082 -16.697  1.00  1.00           C  
ATOM   1019  O   ASP A  67      16.955   8.261 -16.134  1.00  1.00           O  
ATOM   1020  CB  ASP A  67      17.235   7.472 -18.719  1.00  1.00           C  
ATOM   1021  CG  ASP A  67      18.113   6.337 -18.132  1.00  1.00           C  
ATOM   1022  OD1 ASP A  67      17.564   5.353 -17.693  1.00  1.00           O  
ATOM   1023  OD2 ASP A  67      19.319   6.467 -18.152  1.00  1.00           O  
ATOM   1024  H   ASP A  67      14.198   7.851 -19.486  1.00  1.00           H  
ATOM   1025  HA  ASP A  67      15.413   6.524 -18.081  1.00  1.00           H  
ATOM   1026 1HB  ASP A  67      17.168   7.339 -19.798  1.00  1.00           H  
ATOM   1027 2HB  ASP A  67      17.740   8.424 -18.540  1.00  1.00           H  
ATOM   1028  N   THR A  68      14.707   8.342 -16.108  1.00  1.00           N  
ATOM   1029  CA  THR A  68      14.666   8.893 -14.758  1.00  1.00           C  
ATOM   1030  C   THR A  68      14.382   7.840 -13.690  1.00  1.00           C  
ATOM   1031  O   THR A  68      13.302   7.254 -13.637  1.00  1.00           O  
ATOM   1032  CB  THR A  68      13.598   9.983 -14.667  1.00  1.00           C  
ATOM   1033  OG1 THR A  68      13.914  11.066 -15.547  1.00  1.00           O  
ATOM   1034  CG2 THR A  68      13.442  10.463 -13.263  1.00  1.00           C  
ATOM   1035  H   THR A  68      13.846   8.131 -16.616  1.00  1.00           H  
ATOM   1036  HA  THR A  68      15.634   9.343 -14.539  1.00  1.00           H  
ATOM   1037  HB  THR A  68      12.662   9.555 -14.987  1.00  1.00           H  
ATOM   1038  HG1 THR A  68      14.566  11.642 -15.121  1.00  1.00           H  
ATOM   1039 1HG2 THR A  68      12.658  11.195 -13.214  1.00  1.00           H  
ATOM   1040 2HG2 THR A  68      13.183   9.624 -12.638  1.00  1.00           H  
ATOM   1041 3HG2 THR A  68      14.375  10.902 -12.920  1.00  1.00           H  
ATOM   1042  N   ALA A  69      15.341   7.633 -12.789  1.00  0.96           N  
ATOM   1043  CA  ALA A  69      15.211   6.610 -11.744  1.00  0.96           C  
ATOM   1044  C   ALA A  69      14.456   7.113 -10.514  1.00  0.96           C  
ATOM   1045  O   ALA A  69      14.992   7.111  -9.402  1.00  0.96           O  
ATOM   1046  CB  ALA A  69      16.587   6.139 -11.326  1.00  0.96           C  
ATOM   1047  H   ALA A  69      16.195   8.170 -12.855  1.00  0.96           H  
ATOM   1048  HA  ALA A  69      14.653   5.772 -12.161  1.00  0.96           H  
ATOM   1049 1HB  ALA A  69      16.488   5.356 -10.574  1.00  0.96           H  
ATOM   1050 2HB  ALA A  69      17.116   5.746 -12.194  1.00  0.96           H  
ATOM   1051 3HB  ALA A  69      17.142   6.977 -10.907  1.00  0.96           H  
ATOM   1052  N   HIS A  70      13.212   7.519 -10.729  1.00  0.91           N  
ATOM   1053  CA  HIS A  70      12.336   8.064  -9.684  1.00  0.91           C  
ATOM   1054  C   HIS A  70      10.917   7.531  -9.843  1.00  0.91           C  
ATOM   1055  O   HIS A  70      10.538   7.087 -10.931  1.00  0.91           O  
ATOM   1056  CB  HIS A  70      12.366   9.601  -9.673  1.00  0.91           C  
ATOM   1057  CG  HIS A  70      13.725  10.167  -9.304  1.00  0.91           C  
ATOM   1058  ND1 HIS A  70      14.764  10.273 -10.205  1.00  0.91           N  
ATOM   1059  CD2 HIS A  70      14.206  10.622  -8.128  1.00  0.91           C  
ATOM   1060  CE1 HIS A  70      15.823  10.755  -9.597  1.00  0.91           C  
ATOM   1061  NE2 HIS A  70      15.514  10.987  -8.338  1.00  0.91           N  
ATOM   1062  H   HIS A  70      12.877   7.445 -11.691  1.00  0.91           H  
ATOM   1063  HA  HIS A  70      12.687   7.734  -8.705  1.00  0.91           H  
ATOM   1064 1HB  HIS A  70      12.097   9.977 -10.643  1.00  0.91           H  
ATOM   1065 2HB  HIS A  70      11.629   9.974  -8.954  1.00  0.91           H  
ATOM   1066  HD2 HIS A  70      13.656  10.676  -7.191  1.00  0.91           H  
ATOM   1067  HE1 HIS A  70      16.790  10.932 -10.059  1.00  0.91           H  
ATOM   1068  HE2 HIS A  70      16.142  11.363  -7.641  1.00  0.91           H  
ATOM   1069  N   LYS A  71      10.153   7.515  -8.747  1.00  0.84           N  
ATOM   1070  CA  LYS A  71       8.785   7.002  -8.810  1.00  0.84           C  
ATOM   1071  C   LYS A  71       7.706   8.073  -8.646  1.00  0.84           C  
ATOM   1072  O   LYS A  71       7.829   8.976  -7.815  1.00  0.84           O  
ATOM   1073  CB  LYS A  71       8.599   5.901  -7.770  1.00  0.84           C  
ATOM   1074  CG  LYS A  71       7.244   5.191  -7.811  1.00  0.84           C  
ATOM   1075  CD  LYS A  71       7.198   4.045  -6.794  1.00  0.84           C  
ATOM   1076  CE  LYS A  71       5.874   3.294  -6.848  1.00  0.84           C  
ATOM   1077  NZ  LYS A  71       5.852   2.141  -5.901  1.00  0.84           N  
ATOM   1078  H   LYS A  71      10.524   7.872  -7.855  1.00  0.84           H  
ATOM   1079  HA  LYS A  71       8.644   6.551  -9.788  1.00  0.84           H  
ATOM   1080 1HB  LYS A  71       9.372   5.147  -7.904  1.00  0.84           H  
ATOM   1081 2HB  LYS A  71       8.727   6.325  -6.770  1.00  0.84           H  
ATOM   1082 1HG  LYS A  71       6.451   5.894  -7.596  1.00  0.84           H  
ATOM   1083 2HG  LYS A  71       7.076   4.791  -8.811  1.00  0.84           H  
ATOM   1084 1HD  LYS A  71       8.011   3.347  -6.994  1.00  0.84           H  
ATOM   1085 2HD  LYS A  71       7.330   4.451  -5.789  1.00  0.84           H  
ATOM   1086 1HE  LYS A  71       5.068   3.970  -6.591  1.00  0.84           H  
ATOM   1087 2HE  LYS A  71       5.714   2.925  -7.861  1.00  0.84           H  
ATOM   1088 1HZ  LYS A  71       4.962   1.668  -5.966  1.00  0.84           H  
ATOM   1089 2HZ  LYS A  71       6.594   1.496  -6.140  1.00  0.84           H  
ATOM   1090 3HZ  LYS A  71       5.989   2.472  -4.958  1.00  0.84           H  
ATOM   1091  N   ALA A  72       6.658   7.960  -9.455  1.00  0.78           N  
ATOM   1092  CA  ALA A  72       5.487   8.811  -9.375  1.00  0.78           C  
ATOM   1093  C   ALA A  72       4.312   7.989  -8.866  1.00  0.78           C  
ATOM   1094  O   ALA A  72       3.985   6.936  -9.419  1.00  0.78           O  
ATOM   1095  CB  ALA A  72       5.183   9.441 -10.719  1.00  0.78           C  
ATOM   1096  H   ALA A  72       6.659   7.216 -10.133  1.00  0.78           H  
ATOM   1097  HA  ALA A  72       5.686   9.589  -8.654  1.00  0.78           H  
ATOM   1098 1HB  ALA A  72       4.310  10.090 -10.628  1.00  0.78           H  
ATOM   1099 2HB  ALA A  72       6.042  10.025 -11.032  1.00  0.78           H  
ATOM   1100 3HB  ALA A  72       4.979   8.679 -11.456  1.00  0.78           H  
ATOM   1101  N   ILE A  73       3.693   8.471  -7.802  1.00  0.74           N  
ATOM   1102  CA  ILE A  73       2.589   7.794  -7.139  1.00  0.74           C  
ATOM   1103  C   ILE A  73       1.328   8.625  -7.174  1.00  0.74           C  
ATOM   1104  O   ILE A  73       1.361   9.784  -6.783  1.00  0.74           O  
ATOM   1105  CB  ILE A  73       2.952   7.551  -5.669  1.00  0.74           C  
ATOM   1106  CG1 ILE A  73       4.235   6.747  -5.585  1.00  0.74           C  
ATOM   1107  CG2 ILE A  73       1.803   6.894  -4.904  1.00  0.74           C  
ATOM   1108  CD1 ILE A  73       5.498   7.615  -5.417  1.00  0.74           C  
ATOM   1109  H   ILE A  73       4.035   9.347  -7.412  1.00  0.74           H  
ATOM   1110  HA  ILE A  73       2.401   6.845  -7.639  1.00  0.74           H  
ATOM   1111  HB  ILE A  73       3.160   8.503  -5.216  1.00  0.74           H  
ATOM   1112 1HG1 ILE A  73       4.166   6.061  -4.750  1.00  0.74           H  
ATOM   1113 2HG1 ILE A  73       4.334   6.172  -6.495  1.00  0.74           H  
ATOM   1114 1HG2 ILE A  73       2.079   6.761  -3.861  1.00  0.74           H  
ATOM   1115 2HG2 ILE A  73       0.915   7.527  -4.958  1.00  0.74           H  
ATOM   1116 3HG2 ILE A  73       1.579   5.924  -5.345  1.00  0.74           H  
ATOM   1117 1HD1 ILE A  73       6.381   6.980  -5.370  1.00  0.74           H  
ATOM   1118 2HD1 ILE A  73       5.596   8.299  -6.254  1.00  0.74           H  
ATOM   1119 3HD1 ILE A  73       5.428   8.187  -4.502  1.00  0.74           H  
ATOM   1120  N   GLY A  74       0.238   8.076  -7.679  1.00  0.71           N  
ATOM   1121  CA  GLY A  74      -0.995   8.848  -7.680  1.00  0.71           C  
ATOM   1122  C   GLY A  74      -1.818   8.437  -6.488  1.00  0.71           C  
ATOM   1123  O   GLY A  74      -1.835   7.256  -6.135  1.00  0.71           O  
ATOM   1124  H   GLY A  74       0.253   7.126  -8.026  1.00  0.71           H  
ATOM   1125 1HA  GLY A  74      -0.782   9.916  -7.638  1.00  0.71           H  
ATOM   1126 2HA  GLY A  74      -1.541   8.665  -8.590  1.00  0.71           H  
ATOM   1127  N   THR A  75      -2.509   9.387  -5.877  1.00  0.71           N  
ATOM   1128  CA  THR A  75      -3.338   9.080  -4.731  1.00  0.71           C  
ATOM   1129  C   THR A  75      -4.454  10.103  -4.496  1.00  0.71           C  
ATOM   1130  O   THR A  75      -4.689  11.012  -5.292  1.00  0.71           O  
ATOM   1131  CB  THR A  75      -2.446   8.960  -3.485  1.00  0.71           C  
ATOM   1132  OG1 THR A  75      -3.193   8.417  -2.380  1.00  0.71           O  
ATOM   1133  CG2 THR A  75      -1.921  10.303  -3.134  1.00  0.71           C  
ATOM   1134  H   THR A  75      -2.422  10.350  -6.197  1.00  0.71           H  
ATOM   1135  HA  THR A  75      -3.808   8.112  -4.903  1.00  0.71           H  
ATOM   1136  HB  THR A  75      -1.609   8.294  -3.697  1.00  0.71           H  
ATOM   1137  HG1 THR A  75      -2.518   8.035  -1.725  1.00  0.71           H  
ATOM   1138 1HG2 THR A  75      -1.284  10.219  -2.269  1.00  0.71           H  
ATOM   1139 2HG2 THR A  75      -1.354  10.700  -3.972  1.00  0.71           H  
ATOM   1140 3HG2 THR A  75      -2.744  10.960  -2.917  1.00  0.71           H  
ATOM   1141  N   ALA A  76      -5.164   9.895  -3.400  1.00  0.72           N  
ATOM   1142  CA  ALA A  76      -6.248  10.749  -2.946  1.00  0.72           C  
ATOM   1143  C   ALA A  76      -6.163  10.775  -1.434  1.00  0.72           C  
ATOM   1144  O   ALA A  76      -6.882  11.501  -0.747  1.00  0.72           O  
ATOM   1145  CB  ALA A  76      -7.601  10.239  -3.442  1.00  0.72           C  
ATOM   1146  H   ALA A  76      -4.858   9.131  -2.810  1.00  0.72           H  
ATOM   1147  HA  ALA A  76      -6.082  11.760  -3.314  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76      -8.391  10.900  -3.080  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76      -7.609  10.239  -4.536  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76      -7.771   9.232  -3.075  1.00  0.72           H  
ATOM   1151  N   ASN A  77      -5.293   9.900  -0.935  1.00  0.74           N  
ATOM   1152  CA  ASN A  77      -5.102   9.633   0.483  1.00  0.74           C  
ATOM   1153  C   ASN A  77      -3.942  10.421   1.073  1.00  0.74           C  
ATOM   1154  O   ASN A  77      -2.780  10.121   0.800  1.00  0.74           O  
ATOM   1155  CB  ASN A  77      -4.887   8.153   0.738  1.00  0.74           C  
ATOM   1156  CG  ASN A  77      -4.783   7.844   2.217  1.00  0.74           C  
ATOM   1157  OD1 ASN A  77      -4.807   8.772   3.040  1.00  0.74           O  
ATOM   1158  ND2 ASN A  77      -4.652   6.584   2.563  1.00  0.74           N  
ATOM   1159  H   ASN A  77      -4.710   9.381  -1.586  1.00  0.74           H  
ATOM   1160  HA  ASN A  77      -6.004   9.945   1.013  1.00  0.74           H  
ATOM   1161 1HB  ASN A  77      -5.710   7.582   0.307  1.00  0.74           H  
ATOM   1162 2HB  ASN A  77      -3.966   7.829   0.247  1.00  0.74           H  
ATOM   1163 1HD2 ASN A  77      -4.551   6.330   3.552  1.00  0.74           H  
ATOM   1164 2HD2 ASN A  77      -4.626   5.872   1.863  1.00  0.74           H  
ATOM   1165  N   TYR A  78      -4.238  11.382   1.939  1.00  0.76           N  
ATOM   1166  CA  TYR A  78      -3.192  12.222   2.514  1.00  0.76           C  
ATOM   1167  C   TYR A  78      -2.153  11.459   3.333  1.00  0.76           C  
ATOM   1168  O   TYR A  78      -1.075  11.973   3.566  1.00  0.76           O  
ATOM   1169  CB  TYR A  78      -3.764  13.365   3.327  1.00  0.76           C  
ATOM   1170  CG  TYR A  78      -4.279  14.474   2.452  1.00  0.76           C  
ATOM   1171  CD1 TYR A  78      -5.635  14.725   2.347  1.00  0.76           C  
ATOM   1172  CD2 TYR A  78      -3.367  15.234   1.718  1.00  0.76           C  
ATOM   1173  CE1 TYR A  78      -6.082  15.743   1.524  1.00  0.76           C  
ATOM   1174  CE2 TYR A  78      -3.816  16.242   0.895  1.00  0.76           C  
ATOM   1175  CZ  TYR A  78      -5.168  16.501   0.796  1.00  0.76           C  
ATOM   1176  OH  TYR A  78      -5.627  17.501  -0.026  1.00  0.76           O  
ATOM   1177  H   TYR A  78      -5.208  11.564   2.159  1.00  0.76           H  
ATOM   1178  HA  TYR A  78      -2.660  12.686   1.689  1.00  0.76           H  
ATOM   1179 1HB  TYR A  78      -4.582  13.008   3.958  1.00  0.76           H  
ATOM   1180 2HB  TYR A  78      -2.993  13.767   3.977  1.00  0.76           H  
ATOM   1181  HD1 TYR A  78      -6.347  14.127   2.915  1.00  0.76           H  
ATOM   1182  HD2 TYR A  78      -2.298  15.026   1.793  1.00  0.76           H  
ATOM   1183  HE1 TYR A  78      -7.150  15.945   1.443  1.00  0.76           H  
ATOM   1184  HE2 TYR A  78      -3.109  16.821   0.324  1.00  0.76           H  
ATOM   1185  HH  TYR A  78      -6.586  17.553   0.039  1.00  0.76           H  
ATOM   1186  N   GLU A  79      -2.413  10.219   3.726  1.00  0.78           N  
ATOM   1187  CA  GLU A  79      -1.400   9.467   4.468  1.00  0.78           C  
ATOM   1188  C   GLU A  79      -0.120   9.306   3.624  1.00  0.78           C  
ATOM   1189  O   GLU A  79       0.985   9.205   4.155  1.00  0.78           O  
ATOM   1190  CB  GLU A  79      -1.921   8.086   4.877  1.00  0.78           C  
ATOM   1191  CG  GLU A  79      -3.004   8.096   5.975  1.00  0.78           C  
ATOM   1192  CD  GLU A  79      -3.574   6.714   6.327  1.00  0.78           C  
ATOM   1193  OE1 GLU A  79      -3.945   5.965   5.439  1.00  0.78           O  
ATOM   1194  OE2 GLU A  79      -3.630   6.415   7.502  1.00  0.78           O  
ATOM   1195  H   GLU A  79      -3.311   9.793   3.510  1.00  0.78           H  
ATOM   1196  HA  GLU A  79      -1.145  10.026   5.367  1.00  0.78           H  
ATOM   1197 1HB  GLU A  79      -2.328   7.586   4.003  1.00  0.78           H  
ATOM   1198 2HB  GLU A  79      -1.090   7.481   5.237  1.00  0.78           H  
ATOM   1199 1HG  GLU A  79      -2.571   8.512   6.869  1.00  0.78           H  
ATOM   1200 2HG  GLU A  79      -3.815   8.752   5.660  1.00  0.78           H  
ATOM   1201  N   ASP A  80      -0.254   9.343   2.296  1.00  0.79           N  
ATOM   1202  CA  ASP A  80       0.874   9.184   1.388  1.00  0.79           C  
ATOM   1203  C   ASP A  80       1.755  10.439   1.334  1.00  0.79           C  
ATOM   1204  O   ASP A  80       2.826  10.420   0.721  1.00  0.79           O  
ATOM   1205  CB  ASP A  80       0.361   8.829  -0.010  1.00  0.79           C  
ATOM   1206  CG  ASP A  80      -0.168   7.354  -0.152  1.00  0.79           C  
ATOM   1207  OD1 ASP A  80       0.329   6.467   0.545  1.00  0.79           O  
ATOM   1208  OD2 ASP A  80      -1.110   7.149  -0.909  1.00  0.79           O  
ATOM   1209  H   ASP A  80      -1.180   9.489   1.893  1.00  0.79           H  
ATOM   1210  HA  ASP A  80       1.485   8.356   1.748  1.00  0.79           H  
ATOM   1211 1HB  ASP A  80      -0.454   9.502  -0.255  1.00  0.79           H  
ATOM   1212 2HB  ASP A  80       1.147   8.989  -0.740  1.00  0.79           H  
ATOM   1213  N   ILE A  81       1.313  11.540   1.972  1.00  0.79           N  
ATOM   1214  CA  ILE A  81       2.072  12.798   2.041  1.00  0.79           C  
ATOM   1215  C   ILE A  81       3.109  12.673   3.139  1.00  0.79           C  
ATOM   1216  O   ILE A  81       4.010  13.514   3.274  1.00  0.79           O  
ATOM   1217  CB  ILE A  81       1.160  14.003   2.352  1.00  0.79           C  
ATOM   1218  CG1 ILE A  81       1.739  15.275   1.866  1.00  0.79           C  
ATOM   1219  CG2 ILE A  81       1.047  14.165   3.833  1.00  0.79           C  
ATOM   1220  CD1 ILE A  81       0.751  16.406   1.870  1.00  0.79           C  
ATOM   1221  H   ILE A  81       0.422  11.516   2.466  1.00  0.79           H  
ATOM   1222  HA  ILE A  81       2.598  12.967   1.104  1.00  0.79           H  
ATOM   1223  HB  ILE A  81       0.172  13.850   1.921  1.00  0.79           H  
ATOM   1224 1HG1 ILE A  81       2.590  15.545   2.492  1.00  0.79           H  
ATOM   1225 2HG1 ILE A  81       2.078  15.128   0.877  1.00  0.79           H  
ATOM   1226 1HG2 ILE A  81       0.401  15.011   4.065  1.00  0.79           H  
ATOM   1227 2HG2 ILE A  81       0.642  13.286   4.263  1.00  0.79           H  
ATOM   1228 3HG2 ILE A  81       2.035  14.339   4.254  1.00  0.79           H  
ATOM   1229 1HD1 ILE A  81       1.232  17.299   1.499  1.00  0.79           H  
ATOM   1230 2HD1 ILE A  81      -0.092  16.147   1.225  1.00  0.79           H  
ATOM   1231 3HD1 ILE A  81       0.395  16.576   2.884  1.00  0.79           H  
ATOM   1232  N   ALA A  82       2.953  11.637   3.963  1.00  0.77           N  
ATOM   1233  CA  ALA A  82       3.793  11.485   5.110  1.00  0.77           C  
ATOM   1234  C   ALA A  82       5.241  11.458   4.734  1.00  0.77           C  
ATOM   1235  O   ALA A  82       5.637  10.893   3.706  1.00  0.77           O  
ATOM   1236  CB  ALA A  82       3.440  10.218   5.854  1.00  0.77           C  
ATOM   1237  H   ALA A  82       2.218  10.942   3.818  1.00  0.77           H  
ATOM   1238  HA  ALA A  82       3.636  12.342   5.737  1.00  0.77           H  
ATOM   1239 1HB  ALA A  82       4.070  10.136   6.735  1.00  0.77           H  
ATOM   1240 2HB  ALA A  82       2.391  10.248   6.152  1.00  0.77           H  
ATOM   1241 3HB  ALA A  82       3.605   9.373   5.198  1.00  0.77           H  
ATOM   1242  N   ASP A  83       6.032  12.104   5.578  1.00  0.73           N  
ATOM   1243  CA  ASP A  83       7.481  12.200   5.423  1.00  0.73           C  
ATOM   1244  C   ASP A  83       7.931  13.034   4.216  1.00  0.73           C  
ATOM   1245  O   ASP A  83       9.112  13.008   3.877  1.00  0.73           O  
ATOM   1246  CB  ASP A  83       8.120  10.799   5.303  1.00  0.73           C  
ATOM   1247  CG  ASP A  83       7.882   9.913   6.557  1.00  0.73           C  
ATOM   1248  OD1 ASP A  83       8.036  10.396   7.651  1.00  0.73           O  
ATOM   1249  OD2 ASP A  83       7.505   8.757   6.395  1.00  0.73           O  
ATOM   1250  H   ASP A  83       5.579  12.546   6.382  1.00  0.73           H  
ATOM   1251  HA  ASP A  83       7.878  12.679   6.318  1.00  0.73           H  
ATOM   1252 1HB  ASP A  83       7.780  10.276   4.420  1.00  0.73           H  
ATOM   1253 2HB  ASP A  83       9.196  10.922   5.188  1.00  0.73           H  
ATOM   1254  N   SER A  84       7.032  13.789   3.570  1.00  0.69           N  
ATOM   1255  CA  SER A  84       7.483  14.607   2.445  1.00  0.69           C  
ATOM   1256  C   SER A  84       8.450  15.699   2.888  1.00  0.69           C  
ATOM   1257  O   SER A  84       8.388  16.185   4.025  1.00  0.69           O  
ATOM   1258  CB  SER A  84       6.289  15.213   1.717  1.00  0.69           C  
ATOM   1259  OG  SER A  84       5.600  16.104   2.550  1.00  0.69           O  
ATOM   1260  H   SER A  84       6.040  13.770   3.816  1.00  0.69           H  
ATOM   1261  HA  SER A  84       8.011  13.970   1.746  1.00  0.69           H  
ATOM   1262 1HB  SER A  84       6.639  15.741   0.825  1.00  0.69           H  
ATOM   1263 2HB  SER A  84       5.616  14.422   1.387  1.00  0.69           H  
ATOM   1264  HG  SER A  84       5.071  15.538   3.136  1.00  0.69           H  
ATOM   1265  N   ASP A  85       9.314  16.123   1.955  1.00  0.65           N  
ATOM   1266  CA  ASP A  85      10.263  17.203   2.190  1.00  0.65           C  
ATOM   1267  C   ASP A  85       9.664  18.516   1.731  1.00  0.65           C  
ATOM   1268  O   ASP A  85       9.824  19.550   2.387  1.00  0.65           O  
ATOM   1269  CB  ASP A  85      11.548  16.955   1.386  1.00  0.65           C  
ATOM   1270  CG  ASP A  85      12.346  15.746   1.797  1.00  0.65           C  
ATOM   1271  OD1 ASP A  85      12.834  15.717   2.905  1.00  0.65           O  
ATOM   1272  OD2 ASP A  85      12.451  14.834   0.990  1.00  0.65           O  
ATOM   1273  H   ASP A  85       9.305  15.692   1.034  1.00  0.65           H  
ATOM   1274  HA  ASP A  85      10.486  17.264   3.255  1.00  0.65           H  
ATOM   1275 1HB  ASP A  85      11.277  16.837   0.335  1.00  0.65           H  
ATOM   1276 2HB  ASP A  85      12.187  17.824   1.454  1.00  0.65           H  
ATOM   1277  N   VAL A  86       8.979  18.442   0.594  1.00  0.61           N  
ATOM   1278  CA  VAL A  86       8.342  19.580  -0.046  1.00  0.61           C  
ATOM   1279  C   VAL A  86       6.902  19.265  -0.416  1.00  0.61           C  
ATOM   1280  O   VAL A  86       6.622  18.183  -0.934  1.00  0.61           O  
ATOM   1281  CB  VAL A  86       9.094  20.011  -1.324  1.00  0.61           C  
ATOM   1282  CG1 VAL A  86       8.355  21.163  -2.022  1.00  0.61           C  
ATOM   1283  CG2 VAL A  86      10.475  20.467  -0.995  1.00  0.61           C  
ATOM   1284  H   VAL A  86       8.921  17.534   0.131  1.00  0.61           H  
ATOM   1285  HA  VAL A  86       8.353  20.410   0.652  1.00  0.61           H  
ATOM   1286  HB  VAL A  86       9.136  19.178  -1.998  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  86       8.891  21.445  -2.917  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  86       7.359  20.848  -2.298  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  86       8.292  22.021  -1.349  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  86      10.988  20.763  -1.911  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  86      10.416  21.311  -0.325  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  86      11.019  19.668  -0.520  1.00  0.61           H  
ATOM   1293  N   CYS A  87       6.010  20.206  -0.160  1.00  0.58           N  
ATOM   1294  CA  CYS A  87       4.616  20.085  -0.544  1.00  0.58           C  
ATOM   1295  C   CYS A  87       4.197  21.307  -1.339  1.00  0.58           C  
ATOM   1296  O   CYS A  87       4.416  22.433  -0.900  1.00  0.58           O  
ATOM   1297  CB  CYS A  87       3.702  19.939   0.660  1.00  0.58           C  
ATOM   1298  SG  CYS A  87       1.990  19.816   0.192  1.00  0.58           S  
ATOM   1299  H   CYS A  87       6.325  21.046   0.313  1.00  0.58           H  
ATOM   1300  HA  CYS A  87       4.507  19.206  -1.163  1.00  0.58           H  
ATOM   1301 1HB  CYS A  87       3.973  19.035   1.214  1.00  0.58           H  
ATOM   1302 2HB  CYS A  87       3.820  20.784   1.319  1.00  0.58           H  
ATOM   1303  HG  CYS A  87       2.208  19.079  -0.900  1.00  0.58           H  
ATOM   1304  N   ILE A  88       3.639  21.084  -2.522  1.00  0.57           N  
ATOM   1305  CA  ILE A  88       3.233  22.185  -3.373  1.00  0.57           C  
ATOM   1306  C   ILE A  88       1.707  22.185  -3.525  1.00  0.57           C  
ATOM   1307  O   ILE A  88       1.123  21.163  -3.890  1.00  0.57           O  
ATOM   1308  CB  ILE A  88       3.906  22.106  -4.742  1.00  0.57           C  
ATOM   1309  CG1 ILE A  88       5.452  22.072  -4.588  1.00  0.57           C  
ATOM   1310  CG2 ILE A  88       3.544  23.374  -5.437  1.00  0.57           C  
ATOM   1311  CD1 ILE A  88       6.232  21.808  -5.864  1.00  0.57           C  
ATOM   1312  H   ILE A  88       3.499  20.127  -2.822  1.00  0.57           H  
ATOM   1313  HA  ILE A  88       3.535  23.112  -2.905  1.00  0.57           H  
ATOM   1314  HB  ILE A  88       3.577  21.246  -5.302  1.00  0.57           H  
ATOM   1315 1HG1 ILE A  88       5.774  23.001  -4.193  1.00  0.57           H  
ATOM   1316 2HG1 ILE A  88       5.703  21.290  -3.882  1.00  0.57           H  
ATOM   1317 1HG2 ILE A  88       4.010  23.407  -6.371  1.00  0.57           H  
ATOM   1318 2HG2 ILE A  88       2.469  23.431  -5.560  1.00  0.57           H  
ATOM   1319 3HG2 ILE A  88       3.883  24.222  -4.847  1.00  0.57           H  
ATOM   1320 1HD1 ILE A  88       7.292  21.799  -5.642  1.00  0.57           H  
ATOM   1321 2HD1 ILE A  88       5.953  20.854  -6.278  1.00  0.57           H  
ATOM   1322 3HD1 ILE A  88       6.028  22.577  -6.587  1.00  0.57           H  
ATOM   1323  N   ILE A  89       1.056  23.309  -3.218  1.00  0.57           N  
ATOM   1324  CA  ILE A  89      -0.409  23.319  -3.231  1.00  0.57           C  
ATOM   1325  C   ILE A  89      -1.090  24.128  -4.348  1.00  0.57           C  
ATOM   1326  O   ILE A  89      -0.994  25.367  -4.389  1.00  0.57           O  
ATOM   1327  CB  ILE A  89      -0.919  23.876  -1.903  1.00  0.57           C  
ATOM   1328  CG1 ILE A  89      -0.412  23.059  -0.736  1.00  0.57           C  
ATOM   1329  CG2 ILE A  89      -2.441  23.840  -1.934  1.00  0.57           C  
ATOM   1330  CD1 ILE A  89      -0.665  23.728   0.595  1.00  0.57           C  
ATOM   1331  H   ILE A  89       1.598  24.132  -2.947  1.00  0.57           H  
ATOM   1332  HA  ILE A  89      -0.749  22.290  -3.325  1.00  0.57           H  
ATOM   1333  HB  ILE A  89      -0.576  24.900  -1.761  1.00  0.57           H  
ATOM   1334 1HG1 ILE A  89      -0.901  22.106  -0.748  1.00  0.57           H  
ATOM   1335 2HG1 ILE A  89       0.665  22.902  -0.837  1.00  0.57           H  
ATOM   1336 1HG2 ILE A  89      -2.829  24.214  -1.000  1.00  0.57           H  
ATOM   1337 2HG2 ILE A  89      -2.815  24.454  -2.756  1.00  0.57           H  
ATOM   1338 3HG2 ILE A  89      -2.764  22.816  -2.078  1.00  0.57           H  
ATOM   1339 1HD1 ILE A  89      -0.287  23.112   1.393  1.00  0.57           H  
ATOM   1340 2HD1 ILE A  89      -0.154  24.689   0.613  1.00  0.57           H  
ATOM   1341 3HD1 ILE A  89      -1.735  23.885   0.735  1.00  0.57           H  
ATOM   1342  N   THR A  90      -1.856  23.415  -5.198  1.00  0.60           N  
ATOM   1343  CA  THR A  90      -2.588  24.014  -6.321  1.00  0.60           C  
ATOM   1344  C   THR A  90      -4.101  23.907  -6.140  1.00  0.60           C  
ATOM   1345  O   THR A  90      -4.871  24.506  -6.891  1.00  0.60           O  
ATOM   1346  CB  THR A  90      -2.254  23.316  -7.657  1.00  0.60           C  
ATOM   1347  OG1 THR A  90      -2.639  21.951  -7.595  1.00  0.60           O  
ATOM   1348  CG2 THR A  90      -0.823  23.403  -7.960  1.00  0.60           C  
ATOM   1349  H   THR A  90      -1.910  22.398  -5.096  1.00  0.60           H  
ATOM   1350  HA  THR A  90      -2.331  25.071  -6.387  1.00  0.60           H  
ATOM   1351  HB  THR A  90      -2.808  23.796  -8.462  1.00  0.60           H  
ATOM   1352  HG1 THR A  90      -2.416  21.588  -6.710  1.00  0.60           H  
ATOM   1353 1HG2 THR A  90      -0.622  22.908  -8.900  1.00  0.60           H  
ATOM   1354 2HG2 THR A  90      -0.567  24.442  -8.034  1.00  0.60           H  
ATOM   1355 3HG2 THR A  90      -0.252  22.924  -7.166  1.00  0.60           H  
ATOM   1356  N   ALA A  91      -4.528  23.090  -5.185  1.00  0.66           N  
ATOM   1357  CA  ALA A  91      -5.950  22.838  -4.980  1.00  0.66           C  
ATOM   1358  C   ALA A  91      -6.704  24.115  -4.621  1.00  0.66           C  
ATOM   1359  O   ALA A  91      -6.222  24.934  -3.833  1.00  0.66           O  
ATOM   1360  CB  ALA A  91      -6.134  21.800  -3.902  1.00  0.66           C  
ATOM   1361  H   ALA A  91      -3.846  22.625  -4.604  1.00  0.66           H  
ATOM   1362  HA  ALA A  91      -6.362  22.459  -5.915  1.00  0.66           H  
ATOM   1363 1HB  ALA A  91      -7.194  21.588  -3.769  1.00  0.66           H  
ATOM   1364 2HB  ALA A  91      -5.615  20.892  -4.192  1.00  0.66           H  
ATOM   1365 3HB  ALA A  91      -5.721  22.185  -2.986  1.00  0.66           H  
ATOM   1366  N   GLY A  92      -7.917  24.241  -5.156  1.00  0.75           N  
ATOM   1367  CA  GLY A  92      -8.774  25.401  -4.926  1.00  0.75           C  
ATOM   1368  C   GLY A  92      -9.340  25.858  -6.267  1.00  0.75           C  
ATOM   1369  O   GLY A  92      -9.029  25.271  -7.304  1.00  0.75           O  
ATOM   1370  H   GLY A  92      -8.245  23.519  -5.780  1.00  0.75           H  
ATOM   1371 1HA  GLY A  92      -9.584  25.146  -4.243  1.00  0.75           H  
ATOM   1372 2HA  GLY A  92      -8.202  26.207  -4.468  1.00  0.75           H  
ATOM   1373  N   LEU A  93     -10.203  26.864  -6.256  1.00  0.89           N  
ATOM   1374  CA  LEU A  93     -10.800  27.347  -7.492  1.00  0.89           C  
ATOM   1375  C   LEU A  93      -9.894  28.347  -8.195  1.00  0.89           C  
ATOM   1376  O   LEU A  93      -9.293  29.223  -7.564  1.00  0.89           O  
ATOM   1377  CB  LEU A  93     -12.154  28.001  -7.201  1.00  0.89           C  
ATOM   1378  CG  LEU A  93     -13.238  27.087  -6.646  1.00  0.89           C  
ATOM   1379  CD1 LEU A  93     -14.467  27.911  -6.303  1.00  0.89           C  
ATOM   1380  CD2 LEU A  93     -13.571  26.042  -7.689  1.00  0.89           C  
ATOM   1381  H   LEU A  93     -10.421  27.320  -5.380  1.00  0.89           H  
ATOM   1382  HA  LEU A  93     -10.955  26.499  -8.156  1.00  0.89           H  
ATOM   1383 1HB  LEU A  93     -11.988  28.782  -6.462  1.00  0.89           H  
ATOM   1384 2HB  LEU A  93     -12.524  28.465  -8.117  1.00  0.89           H  
ATOM   1385  HG  LEU A  93     -12.885  26.601  -5.735  1.00  0.89           H  
ATOM   1386 1HD1 LEU A  93     -15.244  27.259  -5.906  1.00  0.89           H  
ATOM   1387 2HD1 LEU A  93     -14.203  28.647  -5.558  1.00  0.89           H  
ATOM   1388 3HD1 LEU A  93     -14.834  28.411  -7.196  1.00  0.89           H  
ATOM   1389 1HD2 LEU A  93     -14.348  25.378  -7.309  1.00  0.89           H  
ATOM   1390 2HD2 LEU A  93     -13.926  26.536  -8.596  1.00  0.89           H  
ATOM   1391 3HD2 LEU A  93     -12.676  25.461  -7.919  1.00  0.89           H  
ATOM   1392  N   ALA A  94      -9.811  28.220  -9.515  1.00  1.13           N  
ATOM   1393  CA  ALA A  94      -9.049  29.148 -10.339  1.00  1.13           C  
ATOM   1394  C   ALA A  94      -9.883  30.364 -10.647  1.00  1.13           C  
ATOM   1395  O   ALA A  94     -11.106  30.266 -10.738  1.00  1.13           O  
ATOM   1396  CB  ALA A  94      -8.622  28.490 -11.640  1.00  1.13           C  
ATOM   1397  H   ALA A  94     -10.304  27.461  -9.962  1.00  1.13           H  
ATOM   1398  HA  ALA A  94      -8.168  29.464  -9.780  1.00  1.13           H  
ATOM   1399 1HB  ALA A  94      -8.051  29.207 -12.235  1.00  1.13           H  
ATOM   1400 2HB  ALA A  94      -8.004  27.619 -11.426  1.00  1.13           H  
ATOM   1401 3HB  ALA A  94      -9.505  28.185 -12.198  1.00  1.13           H  
ATOM   1402  N   LYS A  95      -9.249  31.512 -10.855  1.00  1.48           N  
ATOM   1403  CA  LYS A  95     -10.044  32.612 -11.360  1.00  1.48           C  
ATOM   1404  C   LYS A  95     -10.570  32.166 -12.710  1.00  1.48           C  
ATOM   1405  O   LYS A  95      -9.798  31.681 -13.540  1.00  1.48           O  
ATOM   1406  CB  LYS A  95      -9.258  33.909 -11.533  1.00  1.48           C  
ATOM   1407  CG  LYS A  95     -10.171  35.078 -11.928  1.00  1.48           C  
ATOM   1408  CD  LYS A  95      -9.425  36.349 -12.196  1.00  1.48           C  
ATOM   1409  CE  LYS A  95     -10.396  37.490 -12.411  1.00  1.48           C  
ATOM   1410  NZ  LYS A  95     -11.255  37.289 -13.625  1.00  1.48           N  
ATOM   1411  H   LYS A  95      -8.252  31.597 -10.722  1.00  1.48           H  
ATOM   1412  HA  LYS A  95     -10.894  32.792 -10.707  1.00  1.48           H  
ATOM   1413 1HB  LYS A  95      -8.753  34.166 -10.602  1.00  1.48           H  
ATOM   1414 2HB  LYS A  95      -8.501  33.787 -12.308  1.00  1.48           H  
ATOM   1415 1HG  LYS A  95     -10.720  34.822 -12.833  1.00  1.48           H  
ATOM   1416 2HG  LYS A  95     -10.899  35.260 -11.131  1.00  1.48           H  
ATOM   1417 1HD  LYS A  95      -8.756  36.577 -11.378  1.00  1.48           H  
ATOM   1418 2HD  LYS A  95      -8.847  36.226 -13.092  1.00  1.48           H  
ATOM   1419 1HE  LYS A  95     -11.030  37.571 -11.540  1.00  1.48           H  
ATOM   1420 2HE  LYS A  95      -9.834  38.416 -12.527  1.00  1.48           H  
ATOM   1421 1HZ  LYS A  95     -11.887  38.070 -13.718  1.00  1.48           H  
ATOM   1422 2HZ  LYS A  95     -10.676  37.221 -14.445  1.00  1.48           H  
ATOM   1423 3HZ  LYS A  95     -11.804  36.424 -13.529  1.00  1.48           H  
ATOM   1424  N   LEU A  96     -11.856  32.325 -12.936  1.00  2.00           N  
ATOM   1425  CA  LEU A  96     -12.433  31.939 -14.202  1.00  2.00           C  
ATOM   1426  C   LEU A  96     -12.706  33.163 -15.071  1.00  2.00           C  
ATOM   1427  O   LEU A  96     -12.719  34.290 -14.561  1.00  2.00           O  
ATOM   1428  CB  LEU A  96     -13.715  31.131 -13.989  1.00  2.00           C  
ATOM   1429  CG  LEU A  96     -13.557  29.870 -13.173  1.00  2.00           C  
ATOM   1430  CD1 LEU A  96     -14.902  29.185 -13.091  1.00  2.00           C  
ATOM   1431  CD2 LEU A  96     -12.499  28.981 -13.787  1.00  2.00           C  
ATOM   1432  H   LEU A  96     -12.444  32.711 -12.215  1.00  2.00           H  
ATOM   1433  HA  LEU A  96     -11.720  31.287 -14.686  1.00  2.00           H  
ATOM   1434 1HB  LEU A  96     -14.427  31.767 -13.461  1.00  2.00           H  
ATOM   1435 2HB  LEU A  96     -14.153  30.868 -14.928  1.00  2.00           H  
ATOM   1436  HG  LEU A  96     -13.246  30.130 -12.169  1.00  2.00           H  
ATOM   1437 1HD1 LEU A  96     -14.817  28.285 -12.486  1.00  2.00           H  
ATOM   1438 2HD1 LEU A  96     -15.625  29.857 -12.649  1.00  2.00           H  
ATOM   1439 3HD1 LEU A  96     -15.226  28.919 -14.091  1.00  2.00           H  
ATOM   1440 1HD2 LEU A  96     -12.390  28.081 -13.182  1.00  2.00           H  
ATOM   1441 2HD2 LEU A  96     -12.790  28.707 -14.800  1.00  2.00           H  
ATOM   1442 3HD2 LEU A  96     -11.547  29.513 -13.814  1.00  2.00           H  
ATOM   1443  N   PRO A  97     -12.852  32.981 -16.392  1.00  2.69           N  
ATOM   1444  CA  PRO A  97     -13.325  33.972 -17.330  1.00  2.69           C  
ATOM   1445  C   PRO A  97     -14.676  34.402 -16.817  1.00  2.69           C  
ATOM   1446  O   PRO A  97     -15.296  33.656 -16.065  1.00  2.69           O  
ATOM   1447  CB  PRO A  97     -13.425  33.193 -18.638  1.00  2.69           C  
ATOM   1448  CG  PRO A  97     -12.426  32.070 -18.489  1.00  2.69           C  
ATOM   1449  CD  PRO A  97     -12.429  31.707 -17.037  1.00  2.69           C  
ATOM   1450  HA  PRO A  97     -12.618  34.814 -17.387  1.00  2.69           H  
ATOM   1451 1HB  PRO A  97     -14.456  32.833 -18.779  1.00  2.69           H  
ATOM   1452 2HB  PRO A  97     -13.199  33.852 -19.487  1.00  2.69           H  
ATOM   1453 1HG  PRO A  97     -12.744  31.221 -19.108  1.00  2.69           H  
ATOM   1454 2HG  PRO A  97     -11.438  32.373 -18.865  1.00  2.69           H  
ATOM   1455 1HD  PRO A  97     -13.134  30.893 -16.868  1.00  2.69           H  
ATOM   1456 2HD  PRO A  97     -11.393  31.440 -16.774  1.00  2.69           H  
ATOM   1457  N   ASN A  98     -15.113  35.603 -17.151  1.00  3.47           N  
ATOM   1458  CA  ASN A  98     -16.381  36.086 -16.622  1.00  3.47           C  
ATOM   1459  C   ASN A  98     -17.503  35.053 -16.758  1.00  3.47           C  
ATOM   1460  O   ASN A  98     -17.873  34.643 -17.862  1.00  3.47           O  
ATOM   1461  CB  ASN A  98     -16.743  37.407 -17.280  1.00  3.47           C  
ATOM   1462  CG  ASN A  98     -17.951  38.041 -16.679  1.00  3.47           C  
ATOM   1463  OD1 ASN A  98     -19.067  37.558 -16.873  1.00  3.47           O  
ATOM   1464  ND2 ASN A  98     -17.754  39.098 -15.940  1.00  3.47           N  
ATOM   1465  H   ASN A  98     -14.573  36.187 -17.772  1.00  3.47           H  
ATOM   1466  HA  ASN A  98     -16.255  36.269 -15.553  1.00  3.47           H  
ATOM   1467 1HB  ASN A  98     -15.905  38.099 -17.195  1.00  3.47           H  
ATOM   1468 2HB  ASN A  98     -16.927  37.244 -18.341  1.00  3.47           H  
ATOM   1469 1HD2 ASN A  98     -18.550  39.529 -15.479  1.00  3.47           H  
ATOM   1470 2HD2 ASN A  98     -16.831  39.460 -15.814  1.00  3.47           H  
ATOM   1471  N   LYS A  99     -18.016  34.647 -15.593  1.00  4.13           N  
ATOM   1472  CA  LYS A  99     -19.074  33.659 -15.427  1.00  4.13           C  
ATOM   1473  C   LYS A  99     -20.440  34.319 -15.373  1.00  4.13           C  
ATOM   1474  O   LYS A  99     -20.549  35.497 -15.052  1.00  4.13           O  
ATOM   1475  CB  LYS A  99     -18.849  32.829 -14.159  1.00  4.13           C  
ATOM   1476  CG  LYS A  99     -17.527  32.077 -14.118  1.00  4.13           C  
ATOM   1477  CD  LYS A  99     -17.478  31.000 -15.193  1.00  4.13           C  
ATOM   1478  CE  LYS A  99     -18.352  29.806 -14.813  1.00  4.13           C  
ATOM   1479  NZ  LYS A  99     -18.277  28.699 -15.825  1.00  4.13           N  
ATOM   1480  H   LYS A  99     -17.621  35.045 -14.758  1.00  4.13           H  
ATOM   1481  HA  LYS A  99     -19.058  32.991 -16.289  1.00  4.13           H  
ATOM   1482 1HB  LYS A  99     -18.883  33.487 -13.295  1.00  4.13           H  
ATOM   1483 2HB  LYS A  99     -19.651  32.105 -14.046  1.00  4.13           H  
ATOM   1484 1HG  LYS A  99     -16.701  32.770 -14.247  1.00  4.13           H  
ATOM   1485 2HG  LYS A  99     -17.417  31.598 -13.151  1.00  4.13           H  
ATOM   1486 1HD  LYS A  99     -17.830  31.423 -16.135  1.00  4.13           H  
ATOM   1487 2HD  LYS A  99     -16.458  30.672 -15.335  1.00  4.13           H  
ATOM   1488 1HE  LYS A  99     -18.022  29.424 -13.846  1.00  4.13           H  
ATOM   1489 2HE  LYS A  99     -19.386  30.136 -14.727  1.00  4.13           H  
ATOM   1490 1HZ  LYS A  99     -18.869  27.935 -15.529  1.00  4.13           H  
ATOM   1491 2HZ  LYS A  99     -18.594  29.040 -16.722  1.00  4.13           H  
ATOM   1492 3HZ  LYS A  99     -17.328  28.369 -15.914  1.00  4.13           H  
ATOM   1493  N   LYS A 100     -21.484  33.523 -15.603  1.00  4.40           N  
ATOM   1494  CA  LYS A 100     -22.882  33.964 -15.550  1.00  4.40           C  
ATOM   1495  C   LYS A 100     -23.240  34.910 -14.400  1.00  4.40           C  
ATOM   1496  O   LYS A 100     -23.918  35.920 -14.609  1.00  4.40           O  
ATOM   1497  CB  LYS A 100     -23.790  32.731 -15.444  1.00  4.40           C  
ATOM   1498  CG  LYS A 100     -25.279  33.038 -15.280  1.00  4.40           C  
ATOM   1499  CD  LYS A 100     -26.135  31.765 -15.314  1.00  4.40           C  
ATOM   1500  CE  LYS A 100     -25.936  30.869 -14.063  1.00  4.40           C  
ATOM   1501  NZ  LYS A 100     -26.544  31.442 -12.808  1.00  4.40           N  
ATOM   1502  H   LYS A 100     -21.303  32.564 -15.857  1.00  4.40           H  
ATOM   1503  HA  LYS A 100     -23.100  34.486 -16.482  1.00  4.40           H  
ATOM   1504 1HB  LYS A 100     -23.668  32.109 -16.328  1.00  4.40           H  
ATOM   1505 2HB  LYS A 100     -23.490  32.138 -14.578  1.00  4.40           H  
ATOM   1506 1HG  LYS A 100     -25.435  33.537 -14.317  1.00  4.40           H  
ATOM   1507 2HG  LYS A 100     -25.604  33.709 -16.072  1.00  4.40           H  
ATOM   1508 1HD  LYS A 100     -27.187  32.045 -15.377  1.00  4.40           H  
ATOM   1509 2HD  LYS A 100     -25.882  31.186 -16.201  1.00  4.40           H  
ATOM   1510 1HE  LYS A 100     -26.398  29.905 -14.263  1.00  4.40           H  
ATOM   1511 2HE  LYS A 100     -24.870  30.722 -13.895  1.00  4.40           H  
ATOM   1512 1HZ  LYS A 100     -26.382  30.811 -12.041  1.00  4.40           H  
ATOM   1513 2HZ  LYS A 100     -26.104  32.341 -12.563  1.00  4.40           H  
ATOM   1514 3HZ  LYS A 100     -27.529  31.578 -12.927  1.00  4.40           H  
ATOM   1515  N   ASP A 101     -22.780  34.622 -13.187  1.00  4.14           N  
ATOM   1516  CA  ASP A 101     -23.190  35.418 -12.031  1.00  4.14           C  
ATOM   1517  C   ASP A 101     -22.371  36.706 -11.869  1.00  4.14           C  
ATOM   1518  O   ASP A 101     -21.594  36.880 -10.930  1.00  4.14           O  
ATOM   1519  CB  ASP A 101     -23.134  34.543 -10.787  1.00  4.14           C  
ATOM   1520  CG  ASP A 101     -24.187  33.420 -10.889  1.00  4.14           C  
ATOM   1521  OD1 ASP A 101     -25.071  33.535 -11.736  1.00  4.14           O  
ATOM   1522  OD2 ASP A 101     -24.092  32.461 -10.170  1.00  4.14           O  
ATOM   1523  H   ASP A 101     -22.174  33.827 -13.063  1.00  4.14           H  
ATOM   1524  HA  ASP A 101     -24.230  35.711 -12.178  1.00  4.14           H  
ATOM   1525 1HB  ASP A 101     -22.140  34.106 -10.686  1.00  4.14           H  
ATOM   1526 2HB  ASP A 101     -23.333  35.147  -9.900  1.00  4.14           H  
ATOM   1527  N   GLU A 102     -22.562  37.593 -12.841  1.00  3.48           N  
ATOM   1528  CA  GLU A 102     -21.958  38.924 -12.999  1.00  3.48           C  
ATOM   1529  C   GLU A 102     -20.443  38.943 -13.234  1.00  3.48           C  
ATOM   1530  O   GLU A 102     -19.996  39.482 -14.253  1.00  3.48           O  
ATOM   1531  CB  GLU A 102     -22.291  39.822 -11.795  1.00  3.48           C  
ATOM   1532  CG  GLU A 102     -23.774  40.199 -11.683  1.00  3.48           C  
ATOM   1533  CD  GLU A 102     -24.096  41.087 -10.491  1.00  3.48           C  
ATOM   1534  OE1 GLU A 102     -23.216  41.353  -9.706  1.00  3.48           O  
ATOM   1535  OE2 GLU A 102     -25.228  41.497 -10.375  1.00  3.48           O  
ATOM   1536  H   GLU A 102     -23.209  37.280 -13.564  1.00  3.48           H  
ATOM   1537  HA  GLU A 102     -22.417  39.377 -13.877  1.00  3.48           H  
ATOM   1538 1HB  GLU A 102     -21.992  39.345 -10.867  1.00  3.48           H  
ATOM   1539 2HB  GLU A 102     -21.722  40.748 -11.875  1.00  3.48           H  
ATOM   1540 1HG  GLU A 102     -24.071  40.716 -12.594  1.00  3.48           H  
ATOM   1541 2HG  GLU A 102     -24.359  39.283 -11.613  1.00  3.48           H  
ATOM   1542  N   GLU A 103     -19.672  38.420 -12.271  1.00  2.71           N  
ATOM   1543  CA  GLU A 103     -18.208  38.365 -12.362  1.00  2.71           C  
ATOM   1544  C   GLU A 103     -17.573  37.482 -11.281  1.00  2.71           C  
ATOM   1545  O   GLU A 103     -18.031  37.478 -10.141  1.00  2.71           O  
ATOM   1546  CB  GLU A 103     -17.619  39.790 -12.258  1.00  2.71           C  
ATOM   1547  CG  GLU A 103     -16.094  39.896 -12.408  1.00  2.71           C  
ATOM   1548  CD  GLU A 103     -15.596  41.334 -12.418  1.00  2.71           C  
ATOM   1549  OE1 GLU A 103     -16.396  42.229 -12.276  1.00  2.71           O  
ATOM   1550  OE2 GLU A 103     -14.412  41.529 -12.575  1.00  2.71           O  
ATOM   1551  H   GLU A 103     -20.155  37.999 -11.478  1.00  2.71           H  
ATOM   1552  HA  GLU A 103     -17.946  37.945 -13.331  1.00  2.71           H  
ATOM   1553 1HB  GLU A 103     -18.054  40.431 -13.016  1.00  2.71           H  
ATOM   1554 2HB  GLU A 103     -17.881  40.214 -11.289  1.00  2.71           H  
ATOM   1555 1HG  GLU A 103     -15.620  39.388 -11.572  1.00  2.71           H  
ATOM   1556 2HG  GLU A 103     -15.790  39.395 -13.326  1.00  2.71           H  
ATOM   1557  N   TRP A 104     -16.478  36.789 -11.610  1.00  2.02           N  
ATOM   1558  CA  TRP A 104     -15.682  36.141 -10.563  1.00  2.02           C  
ATOM   1559  C   TRP A 104     -14.365  36.870 -10.360  1.00  2.02           C  
ATOM   1560  O   TRP A 104     -13.463  36.784 -11.199  1.00  2.02           O  
ATOM   1561  CB  TRP A 104     -15.322  34.672 -10.837  1.00  2.02           C  
ATOM   1562  CG  TRP A 104     -16.398  33.645 -10.663  1.00  2.02           C  
ATOM   1563  CD1 TRP A 104     -17.755  33.791 -10.641  1.00  2.02           C  
ATOM   1564  CD2 TRP A 104     -16.136  32.247 -10.374  1.00  2.02           C  
ATOM   1565  NE1 TRP A 104     -18.354  32.573 -10.386  1.00  2.02           N  
ATOM   1566  CE2 TRP A 104     -17.368  31.622 -10.209  1.00  2.02           C  
ATOM   1567  CE3 TRP A 104     -14.961  31.497 -10.228  1.00  2.02           C  
ATOM   1568  CZ2 TRP A 104     -17.468  30.268  -9.905  1.00  2.02           C  
ATOM   1569  CZ3 TRP A 104     -15.055  30.146  -9.908  1.00  2.02           C  
ATOM   1570  CH2 TRP A 104     -16.275  29.547  -9.754  1.00  2.02           C  
ATOM   1571  H   TRP A 104     -16.159  36.772 -12.567  1.00  2.02           H  
ATOM   1572  HA  TRP A 104     -16.232  36.186  -9.621  1.00  2.02           H  
ATOM   1573 1HB  TRP A 104     -14.951  34.586 -11.862  1.00  2.02           H  
ATOM   1574 2HB  TRP A 104     -14.496  34.394 -10.179  1.00  2.02           H  
ATOM   1575  HD1 TRP A 104     -18.291  34.725 -10.796  1.00  2.02           H  
ATOM   1576  HE1 TRP A 104     -19.350  32.410 -10.316  1.00  2.02           H  
ATOM   1577  HE3 TRP A 104     -13.988  31.965 -10.352  1.00  2.02           H  
ATOM   1578  HZ2 TRP A 104     -18.431  29.775  -9.774  1.00  2.02           H  
ATOM   1579  HZ3 TRP A 104     -14.129  29.577  -9.792  1.00  2.02           H  
ATOM   1580  HH2 TRP A 104     -16.317  28.485  -9.508  1.00  2.02           H  
ATOM   1581  N   SER A 105     -14.247  37.615  -9.271  1.00  1.52           N  
ATOM   1582  CA  SER A 105     -12.999  38.320  -9.022  1.00  1.52           C  
ATOM   1583  C   SER A 105     -12.113  37.389  -8.206  1.00  1.52           C  
ATOM   1584  O   SER A 105     -12.613  36.442  -7.608  1.00  1.52           O  
ATOM   1585  CB  SER A 105     -13.258  39.637  -8.323  1.00  1.52           C  
ATOM   1586  OG  SER A 105     -13.777  39.436  -7.048  1.00  1.52           O  
ATOM   1587  H   SER A 105     -15.014  37.685  -8.583  1.00  1.52           H  
ATOM   1588  HA  SER A 105     -12.510  38.531  -9.971  1.00  1.52           H  
ATOM   1589 1HB  SER A 105     -12.331  40.202  -8.254  1.00  1.52           H  
ATOM   1590 2HB  SER A 105     -13.961  40.227  -8.915  1.00  1.52           H  
ATOM   1591  HG  SER A 105     -14.666  39.012  -7.174  1.00  1.52           H  
ATOM   1592  N   ARG A 106     -10.820  37.670  -8.082  1.00  1.18           N  
ATOM   1593  CA  ARG A 106      -9.978  36.794  -7.258  1.00  1.18           C  
ATOM   1594  C   ARG A 106     -10.474  36.765  -5.809  1.00  1.18           C  
ATOM   1595  O   ARG A 106     -10.413  35.744  -5.123  1.00  1.18           O  
ATOM   1596  CB  ARG A 106      -8.528  37.256  -7.269  1.00  1.18           C  
ATOM   1597  CG  ARG A 106      -7.784  37.099  -8.599  1.00  1.18           C  
ATOM   1598  CD  ARG A 106      -6.344  37.504  -8.469  1.00  1.18           C  
ATOM   1599  NE  ARG A 106      -5.605  37.424  -9.738  1.00  1.18           N  
ATOM   1600  CZ  ARG A 106      -5.451  38.449 -10.619  1.00  1.18           C  
ATOM   1601  NH1 ARG A 106      -5.997  39.616 -10.392  1.00  1.18           N  
ATOM   1602  NH2 ARG A 106      -4.736  38.277 -11.713  1.00  1.18           N  
ATOM   1603  H   ARG A 106     -10.417  38.461  -8.564  1.00  1.18           H  
ATOM   1604  HA  ARG A 106     -10.030  35.783  -7.665  1.00  1.18           H  
ATOM   1605 1HB  ARG A 106      -8.479  38.305  -6.979  1.00  1.18           H  
ATOM   1606 2HB  ARG A 106      -7.971  36.692  -6.531  1.00  1.18           H  
ATOM   1607 1HG  ARG A 106      -7.826  36.059  -8.925  1.00  1.18           H  
ATOM   1608 2HG  ARG A 106      -8.250  37.737  -9.347  1.00  1.18           H  
ATOM   1609 1HD  ARG A 106      -6.290  38.533  -8.112  1.00  1.18           H  
ATOM   1610 2HD  ARG A 106      -5.851  36.849  -7.748  1.00  1.18           H  
ATOM   1611  HE  ARG A 106      -5.157  36.544  -9.962  1.00  1.18           H  
ATOM   1612 1HH1 ARG A 106      -6.553  39.773  -9.567  1.00  1.18           H  
ATOM   1613 2HH1 ARG A 106      -5.858  40.389 -11.074  1.00  1.18           H  
ATOM   1614 1HH2 ARG A 106      -4.304  37.384 -11.898  1.00  1.18           H  
ATOM   1615 2HH2 ARG A 106      -4.618  39.048 -12.367  1.00  1.18           H  
ATOM   1616  N   ASP A 107     -11.017  37.894  -5.359  1.00  0.98           N  
ATOM   1617  CA  ASP A 107     -11.511  38.052  -4.001  1.00  0.98           C  
ATOM   1618  C   ASP A 107     -12.659  37.091  -3.696  1.00  0.98           C  
ATOM   1619  O   ASP A 107     -12.841  36.658  -2.557  1.00  0.98           O  
ATOM   1620  CB  ASP A 107     -12.058  39.459  -3.784  1.00  0.98           C  
ATOM   1621  CG  ASP A 107     -11.016  40.560  -3.809  1.00  0.98           C  
ATOM   1622  OD1 ASP A 107      -9.845  40.271  -3.826  1.00  0.98           O  
ATOM   1623  OD2 ASP A 107     -11.408  41.709  -3.743  1.00  0.98           O  
ATOM   1624  H   ASP A 107     -11.075  38.681  -5.988  1.00  0.98           H  
ATOM   1625  HA  ASP A 107     -10.693  37.864  -3.306  1.00  0.98           H  
ATOM   1626 1HB  ASP A 107     -12.807  39.670  -4.554  1.00  0.98           H  
ATOM   1627 2HB  ASP A 107     -12.571  39.495  -2.824  1.00  0.98           H  
ATOM   1628  N   ASP A 108     -13.409  36.698  -4.724  1.00  0.87           N  
ATOM   1629  CA  ASP A 108     -14.602  35.892  -4.534  1.00  0.87           C  
ATOM   1630  C   ASP A 108     -14.244  34.447  -4.308  1.00  0.87           C  
ATOM   1631  O   ASP A 108     -15.092  33.641  -3.918  1.00  0.87           O  
ATOM   1632  CB  ASP A 108     -15.505  36.009  -5.769  1.00  0.87           C  
ATOM   1633  CG  ASP A 108     -16.127  37.407  -5.917  1.00  0.87           C  
ATOM   1634  OD1 ASP A 108     -16.593  37.941  -4.931  1.00  0.87           O  
ATOM   1635  OD2 ASP A 108     -16.067  37.964  -7.014  1.00  0.87           O  
ATOM   1636  H   ASP A 108     -13.160  36.970  -5.672  1.00  0.87           H  
ATOM   1637  HA  ASP A 108     -15.138  36.262  -3.660  1.00  0.87           H  
ATOM   1638 1HB  ASP A 108     -14.920  35.784  -6.667  1.00  0.87           H  
ATOM   1639 2HB  ASP A 108     -16.303  35.270  -5.709  1.00  0.87           H  
ATOM   1640  N   LEU A 109     -12.984  34.109  -4.545  1.00  0.81           N  
ATOM   1641  CA  LEU A 109     -12.557  32.753  -4.359  1.00  0.81           C  
ATOM   1642  C   LEU A 109     -11.828  32.586  -3.035  1.00  0.81           C  
ATOM   1643  O   LEU A 109     -11.423  31.480  -2.678  1.00  0.81           O  
ATOM   1644  CB  LEU A 109     -11.714  32.329  -5.550  1.00  0.81           C  
ATOM   1645  CG  LEU A 109     -12.481  32.427  -6.854  1.00  0.81           C  
ATOM   1646  CD1 LEU A 109     -11.612  31.989  -7.998  1.00  0.81           C  
ATOM   1647  CD2 LEU A 109     -13.730  31.598  -6.738  1.00  0.81           C  
ATOM   1648  H   LEU A 109     -12.293  34.798  -4.847  1.00  0.81           H  
ATOM   1649  HA  LEU A 109     -13.437  32.117  -4.339  1.00  0.81           H  
ATOM   1650 1HB  LEU A 109     -10.835  32.977  -5.613  1.00  0.81           H  
ATOM   1651 2HB  LEU A 109     -11.389  31.297  -5.415  1.00  0.81           H  
ATOM   1652  HG  LEU A 109     -12.759  33.473  -7.032  1.00  0.81           H  
ATOM   1653 1HD1 LEU A 109     -12.169  32.072  -8.919  1.00  0.81           H  
ATOM   1654 2HD1 LEU A 109     -10.725  32.619  -8.048  1.00  0.81           H  
ATOM   1655 3HD1 LEU A 109     -11.311  30.957  -7.850  1.00  0.81           H  
ATOM   1656 1HD2 LEU A 109     -14.295  31.674  -7.634  1.00  0.81           H  
ATOM   1657 2HD2 LEU A 109     -13.453  30.581  -6.571  1.00  0.81           H  
ATOM   1658 3HD2 LEU A 109     -14.335  31.949  -5.908  1.00  0.81           H  
ATOM   1659  N   VAL A 110     -11.715  33.662  -2.249  1.00  0.77           N  
ATOM   1660  CA  VAL A 110     -10.995  33.526  -0.995  1.00  0.77           C  
ATOM   1661  C   VAL A 110     -11.655  32.542  -0.058  1.00  0.77           C  
ATOM   1662  O   VAL A 110     -10.983  31.679   0.495  1.00  0.77           O  
ATOM   1663  CB  VAL A 110     -10.871  34.884  -0.284  1.00  0.77           C  
ATOM   1664  CG1 VAL A 110     -10.344  34.705   1.118  1.00  0.77           C  
ATOM   1665  CG2 VAL A 110      -9.903  35.741  -1.012  1.00  0.77           C  
ATOM   1666  H   VAL A 110     -12.098  34.573  -2.516  1.00  0.77           H  
ATOM   1667  HA  VAL A 110      -9.990  33.168  -1.223  1.00  0.77           H  
ATOM   1668  HB  VAL A 110     -11.853  35.362  -0.244  1.00  0.77           H  
ATOM   1669 1HG1 VAL A 110     -10.261  35.685   1.594  1.00  0.77           H  
ATOM   1670 2HG1 VAL A 110     -11.024  34.079   1.693  1.00  0.77           H  
ATOM   1671 3HG1 VAL A 110      -9.366  34.233   1.077  1.00  0.77           H  
ATOM   1672 1HG2 VAL A 110      -9.817  36.689  -0.510  1.00  0.77           H  
ATOM   1673 2HG2 VAL A 110      -8.949  35.245  -1.008  1.00  0.77           H  
ATOM   1674 3HG2 VAL A 110     -10.243  35.892  -2.035  1.00  0.77           H  
ATOM   1675  N   ALA A 111     -12.966  32.644   0.130  1.00  0.74           N  
ATOM   1676  CA  ALA A 111     -13.626  31.737   1.053  1.00  0.74           C  
ATOM   1677  C   ALA A 111     -13.477  30.247   0.658  1.00  0.74           C  
ATOM   1678  O   ALA A 111     -12.970  29.482   1.485  1.00  0.74           O  
ATOM   1679  CB  ALA A 111     -15.087  32.137   1.218  1.00  0.74           C  
ATOM   1680  H   ALA A 111     -13.490  33.360  -0.353  1.00  0.74           H  
ATOM   1681  HA  ALA A 111     -13.144  31.853   2.025  1.00  0.74           H  
ATOM   1682 1HB  ALA A 111     -15.552  31.489   1.959  1.00  0.74           H  
ATOM   1683 2HB  ALA A 111     -15.129  33.169   1.564  1.00  0.74           H  
ATOM   1684 3HB  ALA A 111     -15.637  32.070   0.306  1.00  0.74           H  
ATOM   1685  N   PRO A 112     -13.879  29.762  -0.554  1.00  0.71           N  
ATOM   1686  CA  PRO A 112     -13.719  28.367  -0.911  1.00  0.71           C  
ATOM   1687  C   PRO A 112     -12.270  27.934  -0.979  1.00  0.71           C  
ATOM   1688  O   PRO A 112     -11.957  26.774  -0.700  1.00  0.71           O  
ATOM   1689  CB  PRO A 112     -14.377  28.287  -2.298  1.00  0.71           C  
ATOM   1690  CG  PRO A 112     -14.358  29.698  -2.820  1.00  0.71           C  
ATOM   1691  CD  PRO A 112     -14.546  30.567  -1.602  1.00  0.71           C  
ATOM   1692  HA  PRO A 112     -14.267  27.750  -0.186  1.00  0.71           H  
ATOM   1693 1HB  PRO A 112     -13.802  27.599  -2.940  1.00  0.71           H  
ATOM   1694 2HB  PRO A 112     -15.391  27.874  -2.215  1.00  0.71           H  
ATOM   1695 1HG  PRO A 112     -13.397  29.875  -3.327  1.00  0.71           H  
ATOM   1696 2HG  PRO A 112     -15.144  29.848  -3.573  1.00  0.71           H  
ATOM   1697 1HD  PRO A 112     -14.090  31.517  -1.787  1.00  0.71           H  
ATOM   1698 2HD  PRO A 112     -15.616  30.654  -1.399  1.00  0.71           H  
ATOM   1699  N   ASN A 113     -11.351  28.863  -1.247  1.00  0.69           N  
ATOM   1700  CA  ASN A 113      -9.978  28.431  -1.295  1.00  0.69           C  
ATOM   1701  C   ASN A 113      -9.440  28.322   0.111  1.00  0.69           C  
ATOM   1702  O   ASN A 113      -8.650  27.425   0.396  1.00  0.69           O  
ATOM   1703  CB  ASN A 113      -9.140  29.297  -2.199  1.00  0.69           C  
ATOM   1704  CG  ASN A 113      -9.514  29.078  -3.619  1.00  0.69           C  
ATOM   1705  OD1 ASN A 113     -10.270  28.122  -3.861  1.00  0.69           O  
ATOM   1706  ND2 ASN A 113      -8.986  29.855  -4.548  1.00  0.69           N  
ATOM   1707  H   ASN A 113     -11.573  29.830  -1.484  1.00  0.69           H  
ATOM   1708  HA  ASN A 113      -9.947  27.427  -1.717  1.00  0.69           H  
ATOM   1709 1HB  ASN A 113      -9.255  30.352  -1.937  1.00  0.69           H  
ATOM   1710 2HB  ASN A 113      -8.099  29.029  -2.088  1.00  0.69           H  
ATOM   1711 1HD2 ASN A 113      -9.181  29.711  -5.541  1.00  0.69           H  
ATOM   1712 2HD2 ASN A 113      -8.342  30.600  -4.289  1.00  0.69           H  
ATOM   1713  N   SER A 114      -9.900  29.193   1.013  1.00  0.67           N  
ATOM   1714  CA  SER A 114      -9.443  29.154   2.386  1.00  0.67           C  
ATOM   1715  C   SER A 114      -9.845  27.821   2.989  1.00  0.67           C  
ATOM   1716  O   SER A 114      -9.043  27.178   3.665  1.00  0.67           O  
ATOM   1717  CB  SER A 114     -10.065  30.283   3.192  1.00  0.67           C  
ATOM   1718  OG  SER A 114      -9.645  31.520   2.730  1.00  0.67           O  
ATOM   1719  H   SER A 114     -10.550  29.925   0.737  1.00  0.67           H  
ATOM   1720  HA  SER A 114      -8.357  29.246   2.404  1.00  0.67           H  
ATOM   1721 1HB  SER A 114     -11.148  30.221   3.129  1.00  0.67           H  
ATOM   1722 2HB  SER A 114      -9.792  30.174   4.239  1.00  0.67           H  
ATOM   1723  HG  SER A 114      -9.961  31.554   1.805  1.00  0.67           H  
ATOM   1724  N   LYS A 115     -11.067  27.361   2.682  1.00  0.66           N  
ATOM   1725  CA  LYS A 115     -11.547  26.090   3.219  1.00  0.66           C  
ATOM   1726  C   LYS A 115     -10.640  24.946   2.765  1.00  0.66           C  
ATOM   1727  O   LYS A 115     -10.298  24.047   3.554  1.00  0.66           O  
ATOM   1728  CB  LYS A 115     -12.983  25.845   2.759  1.00  0.66           C  
ATOM   1729  CG  LYS A 115     -14.008  26.774   3.398  1.00  0.66           C  
ATOM   1730  CD  LYS A 115     -15.407  26.517   2.864  1.00  0.66           C  
ATOM   1731  CE  LYS A 115     -16.412  27.486   3.469  1.00  0.66           C  
ATOM   1732  NZ  LYS A 115     -17.787  27.263   2.939  1.00  0.66           N  
ATOM   1733  H   LYS A 115     -11.685  27.943   2.108  1.00  0.66           H  
ATOM   1734  HA  LYS A 115     -11.521  26.137   4.307  1.00  0.66           H  
ATOM   1735 1HB  LYS A 115     -13.040  25.981   1.676  1.00  0.66           H  
ATOM   1736 2HB  LYS A 115     -13.267  24.816   2.975  1.00  0.66           H  
ATOM   1737 1HG  LYS A 115     -14.006  26.626   4.477  1.00  0.66           H  
ATOM   1738 2HG  LYS A 115     -13.733  27.805   3.192  1.00  0.66           H  
ATOM   1739 1HD  LYS A 115     -15.407  26.638   1.781  1.00  0.66           H  
ATOM   1740 2HD  LYS A 115     -15.708  25.498   3.100  1.00  0.66           H  
ATOM   1741 1HE  LYS A 115     -16.423  27.360   4.550  1.00  0.66           H  
ATOM   1742 2HE  LYS A 115     -16.103  28.507   3.234  1.00  0.66           H  
ATOM   1743 1HZ  LYS A 115     -18.423  27.924   3.362  1.00  0.66           H  
ATOM   1744 2HZ  LYS A 115     -17.787  27.388   1.938  1.00  0.66           H  
ATOM   1745 3HZ  LYS A 115     -18.084  26.323   3.160  1.00  0.66           H  
ATOM   1746  N   ILE A 116     -10.197  25.008   1.510  1.00  0.64           N  
ATOM   1747  CA  ILE A 116      -9.289  24.002   0.993  1.00  0.64           C  
ATOM   1748  C   ILE A 116      -7.916  24.099   1.644  1.00  0.64           C  
ATOM   1749  O   ILE A 116      -7.346  23.084   2.046  1.00  0.64           O  
ATOM   1750  CB  ILE A 116      -9.165  24.111  -0.536  1.00  0.64           C  
ATOM   1751  CG1 ILE A 116     -10.504  23.787  -1.193  1.00  0.64           C  
ATOM   1752  CG2 ILE A 116      -8.057  23.230  -1.047  1.00  0.64           C  
ATOM   1753  CD1 ILE A 116     -11.001  22.399  -0.888  1.00  0.64           C  
ATOM   1754  H   ILE A 116     -10.527  25.752   0.888  1.00  0.64           H  
ATOM   1755  HA  ILE A 116      -9.701  23.022   1.226  1.00  0.64           H  
ATOM   1756  HB  ILE A 116      -8.931  25.144  -0.794  1.00  0.64           H  
ATOM   1757 1HG1 ILE A 116     -11.245  24.490  -0.846  1.00  0.64           H  
ATOM   1758 2HG1 ILE A 116     -10.402  23.892  -2.269  1.00  0.64           H  
ATOM   1759 1HG2 ILE A 116      -7.981  23.351  -2.116  1.00  0.64           H  
ATOM   1760 2HG2 ILE A 116      -7.126  23.529  -0.583  1.00  0.64           H  
ATOM   1761 3HG2 ILE A 116      -8.268  22.189  -0.810  1.00  0.64           H  
ATOM   1762 1HD1 ILE A 116     -11.958  22.238  -1.386  1.00  0.64           H  
ATOM   1763 2HD1 ILE A 116     -10.277  21.667  -1.246  1.00  0.64           H  
ATOM   1764 3HD1 ILE A 116     -11.130  22.287   0.188  1.00  0.64           H  
ATOM   1765  N   MET A 117      -7.393  25.314   1.802  1.00  0.63           N  
ATOM   1766  CA  MET A 117      -6.066  25.456   2.391  1.00  0.63           C  
ATOM   1767  C   MET A 117      -6.058  25.002   3.850  1.00  0.63           C  
ATOM   1768  O   MET A 117      -5.065  24.445   4.322  1.00  0.63           O  
ATOM   1769  CB  MET A 117      -5.613  26.905   2.328  1.00  0.63           C  
ATOM   1770  CG  MET A 117      -5.363  27.478   0.919  1.00  0.63           C  
ATOM   1771  SD  MET A 117      -4.185  26.601  -0.107  1.00  0.63           S  
ATOM   1772  CE  MET A 117      -2.662  26.936   0.712  1.00  0.63           C  
ATOM   1773  H   MET A 117      -7.900  26.133   1.472  1.00  0.63           H  
ATOM   1774  HA  MET A 117      -5.369  24.832   1.835  1.00  0.63           H  
ATOM   1775 1HB  MET A 117      -6.375  27.531   2.796  1.00  0.63           H  
ATOM   1776 2HB  MET A 117      -4.695  27.028   2.908  1.00  0.63           H  
ATOM   1777 1HG  MET A 117      -6.287  27.534   0.380  1.00  0.63           H  
ATOM   1778 2HG  MET A 117      -4.998  28.489   1.056  1.00  0.63           H  
ATOM   1779 1HE  MET A 117      -1.853  26.456   0.174  1.00  0.63           H  
ATOM   1780 2HE  MET A 117      -2.488  28.010   0.748  1.00  0.63           H  
ATOM   1781 3HE  MET A 117      -2.712  26.546   1.711  1.00  0.63           H  
ATOM   1782  N   PHE A 118      -7.167  25.215   4.571  1.00  0.62           N  
ATOM   1783  CA  PHE A 118      -7.252  24.770   5.957  1.00  0.62           C  
ATOM   1784  C   PHE A 118      -7.320  23.248   6.037  1.00  0.62           C  
ATOM   1785  O   PHE A 118      -6.659  22.626   6.878  1.00  0.62           O  
ATOM   1786  CB  PHE A 118      -8.435  25.431   6.686  1.00  0.62           C  
ATOM   1787  CG  PHE A 118      -8.112  26.855   7.174  1.00  0.62           C  
ATOM   1788  CD1 PHE A 118      -8.728  27.991   6.656  1.00  0.62           C  
ATOM   1789  CD2 PHE A 118      -7.172  27.030   8.177  1.00  0.62           C  
ATOM   1790  CE1 PHE A 118      -8.393  29.257   7.127  1.00  0.62           C  
ATOM   1791  CE2 PHE A 118      -6.831  28.283   8.647  1.00  0.62           C  
ATOM   1792  CZ  PHE A 118      -7.440  29.396   8.121  1.00  0.62           C  
ATOM   1793  H   PHE A 118      -7.954  25.713   4.152  1.00  0.62           H  
ATOM   1794  HA  PHE A 118      -6.346  25.089   6.464  1.00  0.62           H  
ATOM   1795 1HB  PHE A 118      -9.288  25.487   6.004  1.00  0.62           H  
ATOM   1796 2HB  PHE A 118      -8.728  24.828   7.540  1.00  0.62           H  
ATOM   1797  HD1 PHE A 118      -9.476  27.887   5.880  1.00  0.62           H  
ATOM   1798  HD2 PHE A 118      -6.692  26.147   8.597  1.00  0.62           H  
ATOM   1799  HE1 PHE A 118      -8.882  30.144   6.710  1.00  0.62           H  
ATOM   1800  HE2 PHE A 118      -6.080  28.387   9.431  1.00  0.62           H  
ATOM   1801  HZ  PHE A 118      -7.177  30.384   8.487  1.00  0.62           H  
ATOM   1802  N   THR A 119      -8.053  22.625   5.108  1.00  0.60           N  
ATOM   1803  CA  THR A 119      -8.129  21.173   5.086  1.00  0.60           C  
ATOM   1804  C   THR A 119      -6.736  20.611   4.816  1.00  0.60           C  
ATOM   1805  O   THR A 119      -6.254  19.702   5.507  1.00  0.60           O  
ATOM   1806  CB  THR A 119      -9.096  20.694   3.988  1.00  0.60           C  
ATOM   1807  OG1 THR A 119     -10.418  21.199   4.258  1.00  0.60           O  
ATOM   1808  CG2 THR A 119      -9.117  19.169   3.928  1.00  0.60           C  
ATOM   1809  H   THR A 119      -8.602  23.165   4.436  1.00  0.60           H  
ATOM   1810  HA  THR A 119      -8.471  20.817   6.055  1.00  0.60           H  
ATOM   1811  HB  THR A 119      -8.766  21.082   3.024  1.00  0.60           H  
ATOM   1812  HG1 THR A 119     -10.411  22.184   4.165  1.00  0.60           H  
ATOM   1813 1HG2 THR A 119      -9.800  18.848   3.143  1.00  0.60           H  
ATOM   1814 2HG2 THR A 119      -8.114  18.804   3.708  1.00  0.60           H  
ATOM   1815 3HG2 THR A 119      -9.450  18.770   4.885  1.00  0.60           H  
ATOM   1816  N   ILE A 120      -6.066  21.185   3.828  1.00  0.59           N  
ATOM   1817  CA  ILE A 120      -4.747  20.720   3.475  1.00  0.59           C  
ATOM   1818  C   ILE A 120      -3.739  20.938   4.575  1.00  0.59           C  
ATOM   1819  O   ILE A 120      -2.965  20.030   4.882  1.00  0.59           O  
ATOM   1820  CB  ILE A 120      -4.240  21.396   2.219  1.00  0.59           C  
ATOM   1821  CG1 ILE A 120      -5.028  20.946   1.049  1.00  0.59           C  
ATOM   1822  CG2 ILE A 120      -2.803  21.100   2.066  1.00  0.59           C  
ATOM   1823  CD1 ILE A 120      -4.746  21.764  -0.129  1.00  0.59           C  
ATOM   1824  H   ILE A 120      -6.498  21.937   3.291  1.00  0.59           H  
ATOM   1825  HA  ILE A 120      -4.807  19.653   3.279  1.00  0.59           H  
ATOM   1826  HB  ILE A 120      -4.381  22.475   2.296  1.00  0.59           H  
ATOM   1827 1HG1 ILE A 120      -4.792  19.909   0.831  1.00  0.59           H  
ATOM   1828 2HG1 ILE A 120      -6.091  21.019   1.278  1.00  0.59           H  
ATOM   1829 1HG2 ILE A 120      -2.433  21.573   1.174  1.00  0.59           H  
ATOM   1830 2HG2 ILE A 120      -2.273  21.478   2.926  1.00  0.59           H  
ATOM   1831 3HG2 ILE A 120      -2.669  20.033   2.006  1.00  0.59           H  
ATOM   1832 1HD1 ILE A 120      -5.339  21.401  -0.950  1.00  0.59           H  
ATOM   1833 2HD1 ILE A 120      -4.991  22.805   0.078  1.00  0.59           H  
ATOM   1834 3HD1 ILE A 120      -3.696  21.675  -0.361  1.00  0.59           H  
ATOM   1835  N   GLY A 121      -3.732  22.124   5.172  1.00  0.58           N  
ATOM   1836  CA  GLY A 121      -2.783  22.402   6.224  1.00  0.58           C  
ATOM   1837  C   GLY A 121      -2.934  21.439   7.391  1.00  0.58           C  
ATOM   1838  O   GLY A 121      -1.938  21.009   7.980  1.00  0.58           O  
ATOM   1839  H   GLY A 121      -4.381  22.853   4.887  1.00  0.58           H  
ATOM   1840 1HA  GLY A 121      -1.782  22.324   5.811  1.00  0.58           H  
ATOM   1841 2HA  GLY A 121      -2.911  23.420   6.564  1.00  0.58           H  
ATOM   1842  N   ASP A 122      -4.175  21.038   7.703  1.00  0.58           N  
ATOM   1843  CA  ASP A 122      -4.396  20.097   8.795  1.00  0.58           C  
ATOM   1844  C   ASP A 122      -3.741  18.752   8.458  1.00  0.58           C  
ATOM   1845  O   ASP A 122      -3.146  18.103   9.325  1.00  0.58           O  
ATOM   1846  CB  ASP A 122      -5.906  19.913   9.025  1.00  0.58           C  
ATOM   1847  CG  ASP A 122      -6.291  19.184  10.344  1.00  0.58           C  
ATOM   1848  OD1 ASP A 122      -6.052  19.744  11.390  1.00  0.58           O  
ATOM   1849  OD2 ASP A 122      -6.809  18.065  10.299  1.00  0.58           O  
ATOM   1850  H   ASP A 122      -4.982  21.425   7.209  1.00  0.58           H  
ATOM   1851  HA  ASP A 122      -3.937  20.497   9.700  1.00  0.58           H  
ATOM   1852 1HB  ASP A 122      -6.385  20.895   9.016  1.00  0.58           H  
ATOM   1853 2HB  ASP A 122      -6.324  19.354   8.182  1.00  0.58           H  
ATOM   1854  N   ASN A 123      -3.795  18.358   7.181  1.00  0.57           N  
ATOM   1855  CA  ASN A 123      -3.213  17.085   6.775  1.00  0.57           C  
ATOM   1856  C   ASN A 123      -1.692  17.164   6.660  1.00  0.57           C  
ATOM   1857  O   ASN A 123      -0.978  16.238   7.059  1.00  0.57           O  
ATOM   1858  CB  ASN A 123      -3.829  16.635   5.467  1.00  0.57           C  
ATOM   1859  CG  ASN A 123      -5.245  16.124   5.618  1.00  0.57           C  
ATOM   1860  OD1 ASN A 123      -5.456  14.981   6.043  1.00  0.57           O  
ATOM   1861  ND2 ASN A 123      -6.213  16.939   5.299  1.00  0.57           N  
ATOM   1862  H   ASN A 123      -4.305  18.928   6.501  1.00  0.57           H  
ATOM   1863  HA  ASN A 123      -3.443  16.344   7.539  1.00  0.57           H  
ATOM   1864 1HB  ASN A 123      -3.834  17.472   4.764  1.00  0.57           H  
ATOM   1865 2HB  ASN A 123      -3.213  15.857   5.036  1.00  0.57           H  
ATOM   1866 1HD2 ASN A 123      -7.162  16.647   5.397  1.00  0.57           H  
ATOM   1867 2HD2 ASN A 123      -6.001  17.880   4.984  1.00  0.57           H  
ATOM   1868  N   ILE A 124      -1.169  18.289   6.189  1.00  0.57           N  
ATOM   1869  CA  ILE A 124       0.275  18.394   6.077  1.00  0.57           C  
ATOM   1870  C   ILE A 124       0.862  18.329   7.482  1.00  0.57           C  
ATOM   1871  O   ILE A 124       1.802  17.591   7.743  1.00  0.57           O  
ATOM   1872  CB  ILE A 124       0.742  19.683   5.384  1.00  0.57           C  
ATOM   1873  CG1 ILE A 124       0.324  19.723   3.929  1.00  0.57           C  
ATOM   1874  CG2 ILE A 124       2.259  19.741   5.442  1.00  0.57           C  
ATOM   1875  CD1 ILE A 124       0.522  21.077   3.305  1.00  0.57           C  
ATOM   1876  H   ILE A 124      -1.777  19.047   5.878  1.00  0.57           H  
ATOM   1877  HA  ILE A 124       0.646  17.540   5.504  1.00  0.57           H  
ATOM   1878  HB  ILE A 124       0.309  20.546   5.895  1.00  0.57           H  
ATOM   1879 1HG1 ILE A 124       0.911  19.001   3.371  1.00  0.57           H  
ATOM   1880 2HG1 ILE A 124      -0.725  19.449   3.853  1.00  0.57           H  
ATOM   1881 1HG2 ILE A 124       2.617  20.656   4.974  1.00  0.57           H  
ATOM   1882 2HG2 ILE A 124       2.555  19.713   6.461  1.00  0.57           H  
ATOM   1883 3HG2 ILE A 124       2.680  18.879   4.921  1.00  0.57           H  
ATOM   1884 1HD1 ILE A 124       0.204  21.036   2.270  1.00  0.57           H  
ATOM   1885 2HD1 ILE A 124      -0.071  21.812   3.842  1.00  0.57           H  
ATOM   1886 3HD1 ILE A 124       1.568  21.354   3.352  1.00  0.57           H  
ATOM   1887  N   LYS A 125       0.271  19.072   8.421  1.00  0.58           N  
ATOM   1888  CA  LYS A 125       0.752  19.058   9.798  1.00  0.58           C  
ATOM   1889  C   LYS A 125       0.788  17.656  10.402  1.00  0.58           C  
ATOM   1890  O   LYS A 125       1.778  17.266  11.020  1.00  0.58           O  
ATOM   1891  CB  LYS A 125      -0.156  19.908  10.670  1.00  0.58           C  
ATOM   1892  CG  LYS A 125       0.257  20.019  12.119  1.00  0.58           C  
ATOM   1893  CD  LYS A 125      -0.746  20.868  12.892  1.00  0.58           C  
ATOM   1894  CE  LYS A 125      -0.332  21.048  14.334  1.00  0.58           C  
ATOM   1895  NZ  LYS A 125      -1.297  21.895  15.074  1.00  0.58           N  
ATOM   1896  H   LYS A 125      -0.520  19.671   8.182  1.00  0.58           H  
ATOM   1897  HA  LYS A 125       1.760  19.461   9.813  1.00  0.58           H  
ATOM   1898 1HB  LYS A 125      -0.190  20.908  10.264  1.00  0.58           H  
ATOM   1899 2HB  LYS A 125      -1.175  19.513  10.632  1.00  0.58           H  
ATOM   1900 1HG  LYS A 125       0.315  19.026  12.563  1.00  0.58           H  
ATOM   1901 2HG  LYS A 125       1.239  20.492  12.179  1.00  0.58           H  
ATOM   1902 1HD  LYS A 125      -0.861  21.840  12.420  1.00  0.58           H  
ATOM   1903 2HD  LYS A 125      -1.716  20.369  12.866  1.00  0.58           H  
ATOM   1904 1HE  LYS A 125      -0.271  20.073  14.814  1.00  0.58           H  
ATOM   1905 2HE  LYS A 125       0.651  21.522  14.365  1.00  0.58           H  
ATOM   1906 1HZ  LYS A 125      -0.992  22.000  16.029  1.00  0.58           H  
ATOM   1907 2HZ  LYS A 125      -1.346  22.804  14.631  1.00  0.58           H  
ATOM   1908 3HZ  LYS A 125      -2.208  21.463  15.054  1.00  0.58           H  
ATOM   1909  N   LYS A 126      -0.310  16.909  10.242  1.00  0.59           N  
ATOM   1910  CA  LYS A 126      -0.445  15.567  10.800  1.00  0.59           C  
ATOM   1911  C   LYS A 126       0.498  14.521  10.226  1.00  0.59           C  
ATOM   1912  O   LYS A 126       0.953  13.633  10.952  1.00  0.59           O  
ATOM   1913  CB  LYS A 126      -1.887  15.105  10.621  1.00  0.59           C  
ATOM   1914  CG  LYS A 126      -2.851  15.828  11.532  1.00  0.59           C  
ATOM   1915  CD  LYS A 126      -4.286  15.472  11.241  1.00  0.59           C  
ATOM   1916  CE  LYS A 126      -5.201  16.231  12.173  1.00  0.59           C  
ATOM   1917  NZ  LYS A 126      -6.624  16.083  11.808  1.00  0.59           N  
ATOM   1918  H   LYS A 126      -1.109  17.295   9.732  1.00  0.59           H  
ATOM   1919  HA  LYS A 126      -0.241  15.636  11.867  1.00  0.59           H  
ATOM   1920 1HB  LYS A 126      -2.197  15.288   9.586  1.00  0.59           H  
ATOM   1921 2HB  LYS A 126      -1.958  14.035  10.802  1.00  0.59           H  
ATOM   1922 1HG  LYS A 126      -2.630  15.564  12.565  1.00  0.59           H  
ATOM   1923 2HG  LYS A 126      -2.721  16.902  11.424  1.00  0.59           H  
ATOM   1924 1HD  LYS A 126      -4.527  15.758  10.211  1.00  0.59           H  
ATOM   1925 2HD  LYS A 126      -4.441  14.402  11.357  1.00  0.59           H  
ATOM   1926 1HE  LYS A 126      -5.059  15.863  13.185  1.00  0.59           H  
ATOM   1927 2HE  LYS A 126      -4.938  17.289  12.142  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 126      -7.183  16.623  12.442  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 126      -6.754  16.469  10.856  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 126      -6.904  15.126  11.831  1.00  0.59           H  
ATOM   1931  N   TYR A 127       0.793  14.612   8.937  1.00  0.61           N  
ATOM   1932  CA  TYR A 127       1.608  13.589   8.302  1.00  0.61           C  
ATOM   1933  C   TYR A 127       3.035  14.010   7.920  1.00  0.61           C  
ATOM   1934  O   TYR A 127       3.943  13.169   7.853  1.00  0.61           O  
ATOM   1935  CB  TYR A 127       0.874  13.130   7.064  1.00  0.61           C  
ATOM   1936  CG  TYR A 127      -0.470  12.530   7.304  1.00  0.61           C  
ATOM   1937  CD1 TYR A 127      -1.602  13.155   6.806  1.00  0.61           C  
ATOM   1938  CD2 TYR A 127      -0.584  11.372   8.038  1.00  0.61           C  
ATOM   1939  CE1 TYR A 127      -2.841  12.621   7.032  1.00  0.61           C  
ATOM   1940  CE2 TYR A 127      -1.827  10.836   8.269  1.00  0.61           C  
ATOM   1941  CZ  TYR A 127      -2.955  11.455   7.769  1.00  0.61           C  
ATOM   1942  OH  TYR A 127      -4.198  10.910   8.000  1.00  0.61           O  
ATOM   1943  H   TYR A 127       0.384  15.360   8.374  1.00  0.61           H  
ATOM   1944  HA  TYR A 127       1.693  12.751   8.991  1.00  0.61           H  
ATOM   1945 1HB  TYR A 127       0.721  14.008   6.460  1.00  0.61           H  
ATOM   1946 2HB  TYR A 127       1.462  12.435   6.507  1.00  0.61           H  
ATOM   1947  HD1 TYR A 127      -1.506  14.066   6.226  1.00  0.61           H  
ATOM   1948  HD2 TYR A 127       0.307  10.885   8.433  1.00  0.61           H  
ATOM   1949  HE1 TYR A 127      -3.727  13.112   6.633  1.00  0.61           H  
ATOM   1950  HE2 TYR A 127      -1.924   9.918   8.850  1.00  0.61           H  
ATOM   1951  HH  TYR A 127      -4.099  10.060   8.443  1.00  0.61           H  
ATOM   1952  N   ALA A 128       3.243  15.292   7.668  1.00  0.61           N  
ATOM   1953  CA  ALA A 128       4.522  15.805   7.217  1.00  0.61           C  
ATOM   1954  C   ALA A 128       4.813  17.168   7.875  1.00  0.61           C  
ATOM   1955  O   ALA A 128       5.034  18.160   7.177  1.00  0.61           O  
ATOM   1956  CB  ALA A 128       4.492  15.923   5.708  1.00  0.61           C  
ATOM   1957  H   ALA A 128       2.486  15.957   7.762  1.00  0.61           H  
ATOM   1958  HA  ALA A 128       5.305  15.100   7.476  1.00  0.61           H  
ATOM   1959 1HB  ALA A 128       5.456  16.285   5.353  1.00  0.61           H  
ATOM   1960 2HB  ALA A 128       4.295  14.948   5.279  1.00  0.61           H  
ATOM   1961 3HB  ALA A 128       3.706  16.617   5.409  1.00  0.61           H  
ATOM   1962  N   PRO A 129       4.947  17.213   9.220  1.00  0.61           N  
ATOM   1963  CA  PRO A 129       5.064  18.404  10.049  1.00  0.61           C  
ATOM   1964  C   PRO A 129       6.299  19.255   9.784  1.00  0.61           C  
ATOM   1965  O   PRO A 129       6.367  20.404  10.216  1.00  0.61           O  
ATOM   1966  CB  PRO A 129       5.121  17.830  11.467  1.00  0.61           C  
ATOM   1967  CG  PRO A 129       5.614  16.417  11.299  1.00  0.61           C  
ATOM   1968  CD  PRO A 129       5.000  15.955  10.009  1.00  0.61           C  
ATOM   1969  HA  PRO A 129       4.147  18.987   9.934  1.00  0.61           H  
ATOM   1970 1HB  PRO A 129       5.791  18.443  12.088  1.00  0.61           H  
ATOM   1971 2HB  PRO A 129       4.120  17.879  11.924  1.00  0.61           H  
ATOM   1972 1HG  PRO A 129       6.712  16.403  11.280  1.00  0.61           H  
ATOM   1973 2HG  PRO A 129       5.299  15.803  12.157  1.00  0.61           H  
ATOM   1974 1HD  PRO A 129       5.641  15.196   9.571  1.00  0.61           H  
ATOM   1975 2HD  PRO A 129       3.981  15.586  10.218  1.00  0.61           H  
ATOM   1976  N   ASN A 130       7.309  18.673   9.144  1.00  0.60           N  
ATOM   1977  CA  ASN A 130       8.539  19.398   8.879  1.00  0.60           C  
ATOM   1978  C   ASN A 130       8.685  19.873   7.422  1.00  0.60           C  
ATOM   1979  O   ASN A 130       9.703  20.492   7.072  1.00  0.60           O  
ATOM   1980  CB  ASN A 130       9.707  18.500   9.252  1.00  0.60           C  
ATOM   1981  CG  ASN A 130       9.765  18.207  10.734  1.00  0.60           C  
ATOM   1982  OD1 ASN A 130       9.536  19.092  11.564  1.00  0.60           O  
ATOM   1983  ND2 ASN A 130      10.070  16.977  11.077  1.00  0.60           N  
ATOM   1984  H   ASN A 130       7.222  17.725   8.815  1.00  0.60           H  
ATOM   1985  HA  ASN A 130       8.555  20.287   9.511  1.00  0.60           H  
ATOM   1986 1HB  ASN A 130       9.621  17.557   8.710  1.00  0.60           H  
ATOM   1987 2HB  ASN A 130      10.641  18.969   8.947  1.00  0.60           H  
ATOM   1988 1HD2 ASN A 130      10.126  16.726  12.045  1.00  0.60           H  
ATOM   1989 2HD2 ASN A 130      10.252  16.290  10.373  1.00  0.60           H  
ATOM   1990  N   ALA A 131       7.686  19.587   6.581  1.00  0.59           N  
ATOM   1991  CA  ALA A 131       7.764  19.896   5.148  1.00  0.59           C  
ATOM   1992  C   ALA A 131       7.797  21.382   4.810  1.00  0.59           C  
ATOM   1993  O   ALA A 131       7.176  22.215   5.471  1.00  0.59           O  
ATOM   1994  CB  ALA A 131       6.595  19.276   4.416  1.00  0.59           C  
ATOM   1995  H   ALA A 131       6.844  19.118   6.923  1.00  0.59           H  
ATOM   1996  HA  ALA A 131       8.684  19.450   4.768  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131       6.697  19.469   3.345  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131       6.591  18.204   4.591  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131       5.664  19.709   4.779  1.00  0.59           H  
ATOM   2000  N   PHE A 132       8.498  21.690   3.725  1.00  0.57           N  
ATOM   2001  CA  PHE A 132       8.512  23.025   3.139  1.00  0.57           C  
ATOM   2002  C   PHE A 132       7.295  23.122   2.251  1.00  0.57           C  
ATOM   2003  O   PHE A 132       7.072  22.239   1.425  1.00  0.57           O  
ATOM   2004  CB  PHE A 132       9.822  23.228   2.384  1.00  0.57           C  
ATOM   2005  CG  PHE A 132      10.052  24.543   1.637  1.00  0.57           C  
ATOM   2006  CD1 PHE A 132      10.252  25.726   2.319  1.00  0.57           C  
ATOM   2007  CD2 PHE A 132      10.163  24.565   0.241  1.00  0.57           C  
ATOM   2008  CE1 PHE A 132      10.532  26.907   1.645  1.00  0.57           C  
ATOM   2009  CE2 PHE A 132      10.456  25.746  -0.430  1.00  0.57           C  
ATOM   2010  CZ  PHE A 132      10.640  26.911   0.274  1.00  0.57           C  
ATOM   2011  H   PHE A 132       9.016  20.949   3.255  1.00  0.57           H  
ATOM   2012  HA  PHE A 132       8.432  23.773   3.930  1.00  0.57           H  
ATOM   2013 1HB  PHE A 132      10.614  23.135   3.107  1.00  0.57           H  
ATOM   2014 2HB  PHE A 132       9.949  22.415   1.679  1.00  0.57           H  
ATOM   2015  HD1 PHE A 132      10.189  25.719   3.394  1.00  0.57           H  
ATOM   2016  HD2 PHE A 132      10.035  23.642  -0.322  1.00  0.57           H  
ATOM   2017  HE1 PHE A 132      10.682  27.831   2.209  1.00  0.57           H  
ATOM   2018  HE2 PHE A 132      10.554  25.751  -1.513  1.00  0.57           H  
ATOM   2019  HZ  PHE A 132      10.877  27.834  -0.254  1.00  0.57           H  
ATOM   2020  N   VAL A 133       6.491  24.151   2.438  1.00  0.56           N  
ATOM   2021  CA  VAL A 133       5.268  24.265   1.676  1.00  0.56           C  
ATOM   2022  C   VAL A 133       5.286  25.455   0.729  1.00  0.56           C  
ATOM   2023  O   VAL A 133       5.521  26.593   1.147  1.00  0.56           O  
ATOM   2024  CB  VAL A 133       4.052  24.398   2.616  1.00  0.56           C  
ATOM   2025  CG1 VAL A 133       2.777  24.511   1.757  1.00  0.56           C  
ATOM   2026  CG2 VAL A 133       3.998  23.205   3.583  1.00  0.56           C  
ATOM   2027  H   VAL A 133       6.722  24.846   3.133  1.00  0.56           H  
ATOM   2028  HA  VAL A 133       5.146  23.360   1.100  1.00  0.56           H  
ATOM   2029  HB  VAL A 133       4.141  25.314   3.190  1.00  0.56           H  
ATOM   2030 1HG1 VAL A 133       1.920  24.615   2.384  1.00  0.56           H  
ATOM   2031 2HG1 VAL A 133       2.847  25.378   1.103  1.00  0.56           H  
ATOM   2032 3HG1 VAL A 133       2.670  23.608   1.149  1.00  0.56           H  
ATOM   2033 1HG2 VAL A 133       3.144  23.309   4.248  1.00  0.56           H  
ATOM   2034 2HG2 VAL A 133       3.909  22.286   3.023  1.00  0.56           H  
ATOM   2035 3HG2 VAL A 133       4.915  23.179   4.176  1.00  0.56           H  
ATOM   2036  N   ILE A 134       5.036  25.172  -0.544  1.00  0.56           N  
ATOM   2037  CA  ILE A 134       4.977  26.183  -1.585  1.00  0.56           C  
ATOM   2038  C   ILE A 134       3.540  26.321  -2.051  1.00  0.56           C  
ATOM   2039  O   ILE A 134       2.950  25.360  -2.545  1.00  0.56           O  
ATOM   2040  CB  ILE A 134       5.842  25.813  -2.788  1.00  0.56           C  
ATOM   2041  CG1 ILE A 134       7.306  25.660  -2.381  1.00  0.56           C  
ATOM   2042  CG2 ILE A 134       5.690  26.874  -3.896  1.00  0.56           C  
ATOM   2043  CD1 ILE A 134       8.152  25.059  -3.478  1.00  0.56           C  
ATOM   2044  H   ILE A 134       4.857  24.199  -0.784  1.00  0.56           H  
ATOM   2045  HA  ILE A 134       5.327  27.121  -1.186  1.00  0.56           H  
ATOM   2046  HB  ILE A 134       5.518  24.872  -3.160  1.00  0.56           H  
ATOM   2047 1HG1 ILE A 134       7.706  26.639  -2.129  1.00  0.56           H  
ATOM   2048 2HG1 ILE A 134       7.375  25.019  -1.500  1.00  0.56           H  
ATOM   2049 1HG2 ILE A 134       6.293  26.593  -4.760  1.00  0.56           H  
ATOM   2050 2HG2 ILE A 134       4.643  26.946  -4.196  1.00  0.56           H  
ATOM   2051 3HG2 ILE A 134       6.025  27.845  -3.518  1.00  0.56           H  
ATOM   2052 1HD1 ILE A 134       9.177  24.976  -3.148  1.00  0.56           H  
ATOM   2053 2HD1 ILE A 134       7.781  24.071  -3.729  1.00  0.56           H  
ATOM   2054 3HD1 ILE A 134       8.105  25.689  -4.359  1.00  0.56           H  
ATOM   2055  N   CYS A 135       2.966  27.492  -1.903  1.00  0.57           N  
ATOM   2056  CA  CYS A 135       1.573  27.611  -2.303  1.00  0.57           C  
ATOM   2057  C   CYS A 135       1.467  28.209  -3.699  1.00  0.57           C  
ATOM   2058  O   CYS A 135       2.259  29.071  -4.080  1.00  0.57           O  
ATOM   2059  CB  CYS A 135       0.821  28.477  -1.316  1.00  0.57           C  
ATOM   2060  SG  CYS A 135       0.829  27.833   0.398  1.00  0.57           S  
ATOM   2061  H   CYS A 135       3.496  28.259  -1.482  1.00  0.57           H  
ATOM   2062  HA  CYS A 135       1.115  26.622  -2.314  1.00  0.57           H  
ATOM   2063 1HB  CYS A 135       1.245  29.450  -1.335  1.00  0.57           H  
ATOM   2064 2HB  CYS A 135      -0.218  28.571  -1.636  1.00  0.57           H  
ATOM   2065  HG  CYS A 135       2.133  28.014   0.606  1.00  0.57           H  
ATOM   2066  N   ILE A 136       0.478  27.760  -4.459  1.00  0.59           N  
ATOM   2067  CA  ILE A 136       0.184  28.291  -5.789  1.00  0.59           C  
ATOM   2068  C   ILE A 136      -1.202  28.966  -5.829  1.00  0.59           C  
ATOM   2069  O   ILE A 136      -1.364  30.045  -6.401  1.00  0.59           O  
ATOM   2070  CB  ILE A 136       0.339  27.184  -6.852  1.00  0.59           C  
ATOM   2071  CG1 ILE A 136       1.806  26.720  -6.860  1.00  0.59           C  
ATOM   2072  CG2 ILE A 136      -0.117  27.644  -8.217  1.00  0.59           C  
ATOM   2073  CD1 ILE A 136       2.079  25.558  -7.724  1.00  0.59           C  
ATOM   2074  H   ILE A 136      -0.102  26.997  -4.119  1.00  0.59           H  
ATOM   2075  HA  ILE A 136       0.924  29.057  -6.020  1.00  0.59           H  
ATOM   2076  HB  ILE A 136      -0.256  26.334  -6.560  1.00  0.59           H  
ATOM   2077 1HG1 ILE A 136       2.421  27.526  -7.166  1.00  0.59           H  
ATOM   2078 2HG1 ILE A 136       2.090  26.439  -5.849  1.00  0.59           H  
ATOM   2079 1HG2 ILE A 136       0.006  26.832  -8.922  1.00  0.59           H  
ATOM   2080 2HG2 ILE A 136      -1.167  27.931  -8.169  1.00  0.59           H  
ATOM   2081 3HG2 ILE A 136       0.471  28.492  -8.533  1.00  0.59           H  
ATOM   2082 1HD1 ILE A 136       3.101  25.305  -7.652  1.00  0.59           H  
ATOM   2083 2HD1 ILE A 136       1.502  24.723  -7.394  1.00  0.59           H  
ATOM   2084 3HD1 ILE A 136       1.836  25.797  -8.752  1.00  0.59           H  
ATOM   2085  N   THR A 137      -2.194  28.310  -5.220  1.00  0.61           N  
ATOM   2086  CA  THR A 137      -3.598  28.768  -5.193  1.00  0.61           C  
ATOM   2087  C   THR A 137      -3.792  30.232  -4.772  1.00  0.61           C  
ATOM   2088  O   THR A 137      -3.207  30.693  -3.792  1.00  0.61           O  
ATOM   2089  CB  THR A 137      -4.417  27.884  -4.242  1.00  0.61           C  
ATOM   2090  OG1 THR A 137      -4.352  26.554  -4.704  1.00  0.61           O  
ATOM   2091  CG2 THR A 137      -5.882  28.317  -4.164  1.00  0.61           C  
ATOM   2092  H   THR A 137      -1.961  27.412  -4.798  1.00  0.61           H  
ATOM   2093  HA  THR A 137      -4.005  28.655  -6.198  1.00  0.61           H  
ATOM   2094  HB  THR A 137      -3.982  27.933  -3.242  1.00  0.61           H  
ATOM   2095  HG1 THR A 137      -4.943  25.994  -4.162  1.00  0.61           H  
ATOM   2096 1HG2 THR A 137      -6.411  27.652  -3.483  1.00  0.61           H  
ATOM   2097 2HG2 THR A 137      -5.955  29.335  -3.796  1.00  0.61           H  
ATOM   2098 3HG2 THR A 137      -6.336  28.256  -5.152  1.00  0.61           H  
ATOM   2099  N   ASN A 138      -4.618  30.951  -5.550  1.00  0.62           N  
ATOM   2100  CA  ASN A 138      -4.935  32.364  -5.331  1.00  0.62           C  
ATOM   2101  C   ASN A 138      -6.088  32.744  -4.374  1.00  0.62           C  
ATOM   2102  O   ASN A 138      -6.972  31.934  -4.102  1.00  0.62           O  
ATOM   2103  CB  ASN A 138      -5.121  33.065  -6.662  1.00  0.62           C  
ATOM   2104  CG  ASN A 138      -3.794  33.351  -7.287  1.00  0.62           C  
ATOM   2105  OD1 ASN A 138      -2.890  33.880  -6.600  1.00  0.62           O  
ATOM   2106  ND2 ASN A 138      -3.642  33.025  -8.549  1.00  0.62           N  
ATOM   2107  H   ASN A 138      -5.046  30.482  -6.336  1.00  0.62           H  
ATOM   2108  HA  ASN A 138      -4.037  32.755  -4.934  1.00  0.62           H  
ATOM   2109 1HB  ASN A 138      -5.693  32.420  -7.331  1.00  0.62           H  
ATOM   2110 2HB  ASN A 138      -5.681  33.990  -6.544  1.00  0.62           H  
ATOM   2111 1HD2 ASN A 138      -2.766  33.193  -9.009  1.00  0.62           H  
ATOM   2112 2HD2 ASN A 138      -4.393  32.602  -9.052  1.00  0.62           H  
ATOM   2113  N   PRO A 139      -6.067  33.998  -3.841  1.00  0.62           N  
ATOM   2114  CA  PRO A 139      -5.013  35.026  -3.828  1.00  0.62           C  
ATOM   2115  C   PRO A 139      -3.836  34.538  -3.019  1.00  0.62           C  
ATOM   2116  O   PRO A 139      -3.926  34.412  -1.798  1.00  0.62           O  
ATOM   2117  CB  PRO A 139      -5.694  36.219  -3.155  1.00  0.62           C  
ATOM   2118  CG  PRO A 139      -7.161  35.963  -3.336  1.00  0.62           C  
ATOM   2119  CD  PRO A 139      -7.306  34.451  -3.249  1.00  0.62           C  
ATOM   2120  HA  PRO A 139      -4.706  35.282  -4.852  1.00  0.62           H  
ATOM   2121 1HB  PRO A 139      -5.404  36.270  -2.107  1.00  0.62           H  
ATOM   2122 2HB  PRO A 139      -5.360  37.157  -3.626  1.00  0.62           H  
ATOM   2123 1HG  PRO A 139      -7.722  36.497  -2.572  1.00  0.62           H  
ATOM   2124 2HG  PRO A 139      -7.503  36.362  -4.294  1.00  0.62           H  
ATOM   2125 1HD  PRO A 139      -7.354  34.115  -2.222  1.00  0.62           H  
ATOM   2126 2HD  PRO A 139      -8.174  34.105  -3.839  1.00  0.62           H  
ATOM   2127  N   LEU A 140      -2.717  34.344  -3.684  1.00  0.62           N  
ATOM   2128  CA  LEU A 140      -1.603  33.647  -3.080  1.00  0.62           C  
ATOM   2129  C   LEU A 140      -1.215  34.086  -1.686  1.00  0.62           C  
ATOM   2130  O   LEU A 140      -1.171  33.266  -0.781  1.00  0.62           O  
ATOM   2131  CB  LEU A 140      -0.399  33.813  -3.967  1.00  0.62           C  
ATOM   2132  CG  LEU A 140       0.795  33.174  -3.484  1.00  0.62           C  
ATOM   2133  CD1 LEU A 140       0.568  31.671  -3.473  1.00  0.62           C  
ATOM   2134  CD2 LEU A 140       1.898  33.589  -4.345  1.00  0.62           C  
ATOM   2135  H   LEU A 140      -2.700  34.511  -4.691  1.00  0.62           H  
ATOM   2136  HA  LEU A 140      -1.862  32.592  -3.037  1.00  0.62           H  
ATOM   2137 1HB  LEU A 140      -0.632  33.392  -4.950  1.00  0.62           H  
ATOM   2138 2HB  LEU A 140      -0.186  34.873  -4.079  1.00  0.62           H  
ATOM   2139  HG  LEU A 140       1.006  33.493  -2.460  1.00  0.62           H  
ATOM   2140 1HD1 LEU A 140       1.447  31.184  -3.115  1.00  0.62           H  
ATOM   2141 2HD1 LEU A 140      -0.274  31.426  -2.823  1.00  0.62           H  
ATOM   2142 3HD1 LEU A 140       0.349  31.330  -4.487  1.00  0.62           H  
ATOM   2143 1HD2 LEU A 140       2.796  33.146  -4.002  1.00  0.62           H  
ATOM   2144 2HD2 LEU A 140       1.698  33.276  -5.372  1.00  0.62           H  
ATOM   2145 3HD2 LEU A 140       1.994  34.674  -4.300  1.00  0.62           H  
ATOM   2146  N   ASP A 141      -0.973  35.363  -1.477  1.00  0.61           N  
ATOM   2147  CA  ASP A 141      -0.502  35.804  -0.167  1.00  0.61           C  
ATOM   2148  C   ASP A 141      -1.481  35.504   0.957  1.00  0.61           C  
ATOM   2149  O   ASP A 141      -1.092  35.269   2.107  1.00  0.61           O  
ATOM   2150  CB  ASP A 141      -0.206  37.282  -0.226  1.00  0.61           C  
ATOM   2151  CG  ASP A 141       0.983  37.519  -1.019  1.00  0.61           C  
ATOM   2152  OD1 ASP A 141       1.676  36.576  -1.272  1.00  0.61           O  
ATOM   2153  OD2 ASP A 141       1.203  38.595  -1.424  1.00  0.61           O  
ATOM   2154  H   ASP A 141      -1.071  36.023  -2.235  1.00  0.61           H  
ATOM   2155  HA  ASP A 141       0.428  35.276   0.049  1.00  0.61           H  
ATOM   2156 1HB  ASP A 141      -1.032  37.796  -0.667  1.00  0.61           H  
ATOM   2157 2HB  ASP A 141      -0.057  37.671   0.780  1.00  0.61           H  
ATOM   2158  N   VAL A 142      -2.761  35.506   0.626  1.00  0.60           N  
ATOM   2159  CA  VAL A 142      -3.787  35.301   1.615  1.00  0.60           C  
ATOM   2160  C   VAL A 142      -3.793  33.825   1.946  1.00  0.60           C  
ATOM   2161  O   VAL A 142      -3.806  33.432   3.114  1.00  0.60           O  
ATOM   2162  CB  VAL A 142      -5.137  35.719   1.034  1.00  0.60           C  
ATOM   2163  CG1 VAL A 142      -6.254  35.451   1.999  1.00  0.60           C  
ATOM   2164  CG2 VAL A 142      -5.066  37.171   0.637  1.00  0.60           C  
ATOM   2165  H   VAL A 142      -3.030  35.608  -0.349  1.00  0.60           H  
ATOM   2166  HA  VAL A 142      -3.558  35.884   2.507  1.00  0.60           H  
ATOM   2167  HB  VAL A 142      -5.336  35.116   0.150  1.00  0.60           H  
ATOM   2168 1HG1 VAL A 142      -7.204  35.742   1.547  1.00  0.60           H  
ATOM   2169 2HG1 VAL A 142      -6.283  34.407   2.261  1.00  0.60           H  
ATOM   2170 3HG1 VAL A 142      -6.083  36.028   2.878  1.00  0.60           H  
ATOM   2171 1HG2 VAL A 142      -5.997  37.445   0.185  1.00  0.60           H  
ATOM   2172 2HG2 VAL A 142      -4.877  37.792   1.515  1.00  0.60           H  
ATOM   2173 3HG2 VAL A 142      -4.261  37.307  -0.085  1.00  0.60           H  
ATOM   2174  N   MET A 143      -3.735  33.008   0.891  1.00  0.60           N  
ATOM   2175  CA  MET A 143      -3.759  31.560   1.026  1.00  0.60           C  
ATOM   2176  C   MET A 143      -2.527  31.063   1.762  1.00  0.60           C  
ATOM   2177  O   MET A 143      -2.613  30.136   2.572  1.00  0.60           O  
ATOM   2178  CB  MET A 143      -3.818  30.924  -0.355  1.00  0.60           C  
ATOM   2179  CG  MET A 143      -5.099  31.215  -1.124  1.00  0.60           C  
ATOM   2180  SD  MET A 143      -6.575  30.669  -0.315  1.00  0.60           S  
ATOM   2181  CE  MET A 143      -7.150  32.165   0.413  1.00  0.60           C  
ATOM   2182  H   MET A 143      -3.693  33.421  -0.043  1.00  0.60           H  
ATOM   2183  HA  MET A 143      -4.639  31.276   1.601  1.00  0.60           H  
ATOM   2184 1HB  MET A 143      -2.995  31.307  -0.963  1.00  0.60           H  
ATOM   2185 2HB  MET A 143      -3.690  29.856  -0.290  1.00  0.60           H  
ATOM   2186 1HG  MET A 143      -5.179  32.285  -1.285  1.00  0.60           H  
ATOM   2187 2HG  MET A 143      -5.052  30.740  -2.092  1.00  0.60           H  
ATOM   2188 1HE  MET A 143      -8.075  31.979   0.928  1.00  0.60           H  
ATOM   2189 2HE  MET A 143      -6.410  32.517   1.108  1.00  0.60           H  
ATOM   2190 3HE  MET A 143      -7.315  32.905  -0.352  1.00  0.60           H  
ATOM   2191  N   VAL A 144      -1.392  31.723   1.536  1.00  0.60           N  
ATOM   2192  CA  VAL A 144      -0.163  31.334   2.194  1.00  0.60           C  
ATOM   2193  C   VAL A 144      -0.284  31.601   3.685  1.00  0.60           C  
ATOM   2194  O   VAL A 144       0.089  30.749   4.496  1.00  0.60           O  
ATOM   2195  CB  VAL A 144       1.047  32.099   1.660  1.00  0.60           C  
ATOM   2196  CG1 VAL A 144       2.147  31.768   2.427  1.00  0.60           C  
ATOM   2197  CG2 VAL A 144       1.386  31.720   0.331  1.00  0.60           C  
ATOM   2198  H   VAL A 144      -1.377  32.474   0.850  1.00  0.60           H  
ATOM   2199  HA  VAL A 144      -0.004  30.269   2.038  1.00  0.60           H  
ATOM   2200  HB  VAL A 144       0.843  33.173   1.719  1.00  0.60           H  
ATOM   2201 1HG1 VAL A 144       3.006  32.292   2.045  1.00  0.60           H  
ATOM   2202 2HG1 VAL A 144       1.953  32.018   3.450  1.00  0.60           H  
ATOM   2203 3HG1 VAL A 144       2.296  30.713   2.322  1.00  0.60           H  
ATOM   2204 1HG2 VAL A 144       2.240  32.299   0.059  1.00  0.60           H  
ATOM   2205 2HG2 VAL A 144       1.628  30.687   0.351  1.00  0.60           H  
ATOM   2206 3HG2 VAL A 144       0.596  31.896  -0.350  1.00  0.60           H  
ATOM   2207  N   LYS A 145      -0.812  32.777   4.068  1.00  0.61           N  
ATOM   2208  CA  LYS A 145      -0.971  33.044   5.491  1.00  0.61           C  
ATOM   2209  C   LYS A 145      -1.928  32.040   6.116  1.00  0.61           C  
ATOM   2210  O   LYS A 145      -1.687  31.564   7.231  1.00  0.61           O  
ATOM   2211  CB  LYS A 145      -1.460  34.461   5.790  1.00  0.61           C  
ATOM   2212  CG  LYS A 145      -1.443  34.770   7.326  1.00  0.61           C  
ATOM   2213  CD  LYS A 145      -1.762  36.233   7.644  1.00  0.61           C  
ATOM   2214  CE  LYS A 145      -1.676  36.539   9.154  1.00  0.61           C  
ATOM   2215  NZ  LYS A 145      -1.928  37.991   9.461  1.00  0.61           N  
ATOM   2216  H   LYS A 145      -1.087  33.485   3.380  1.00  0.61           H  
ATOM   2217  HA  LYS A 145      -0.008  32.914   5.974  1.00  0.61           H  
ATOM   2218 1HB  LYS A 145      -0.863  35.197   5.259  1.00  0.61           H  
ATOM   2219 2HB  LYS A 145      -2.489  34.571   5.431  1.00  0.61           H  
ATOM   2220 1HG  LYS A 145      -2.178  34.133   7.821  1.00  0.61           H  
ATOM   2221 2HG  LYS A 145      -0.457  34.535   7.727  1.00  0.61           H  
ATOM   2222 1HD  LYS A 145      -1.062  36.888   7.117  1.00  0.61           H  
ATOM   2223 2HD  LYS A 145      -2.771  36.457   7.305  1.00  0.61           H  
ATOM   2224 1HE  LYS A 145      -2.406  35.935   9.684  1.00  0.61           H  
ATOM   2225 2HE  LYS A 145      -0.676  36.284   9.511  1.00  0.61           H  
ATOM   2226 1HZ  LYS A 145      -1.838  38.175  10.468  1.00  0.61           H  
ATOM   2227 2HZ  LYS A 145      -1.215  38.565   8.985  1.00  0.61           H  
ATOM   2228 3HZ  LYS A 145      -2.840  38.271   9.159  1.00  0.61           H  
ATOM   2229  N   MET A 146      -3.009  31.687   5.399  1.00  0.62           N  
ATOM   2230  CA  MET A 146      -3.954  30.736   5.964  1.00  0.62           C  
ATOM   2231  C   MET A 146      -3.279  29.375   6.144  1.00  0.62           C  
ATOM   2232  O   MET A 146      -3.533  28.692   7.132  1.00  0.62           O  
ATOM   2233  CB  MET A 146      -5.191  30.557   5.081  1.00  0.62           C  
ATOM   2234  CG  MET A 146      -6.100  31.789   4.897  1.00  0.62           C  
ATOM   2235  SD  MET A 146      -6.729  32.509   6.418  1.00  0.62           S  
ATOM   2236  CE  MET A 146      -5.614  33.918   6.571  1.00  0.62           C  
ATOM   2237  H   MET A 146      -3.186  32.113   4.487  1.00  0.62           H  
ATOM   2238  HA  MET A 146      -4.265  31.091   6.945  1.00  0.62           H  
ATOM   2239 1HB  MET A 146      -4.868  30.249   4.087  1.00  0.62           H  
ATOM   2240 2HB  MET A 146      -5.803  29.748   5.481  1.00  0.62           H  
ATOM   2241 1HG  MET A 146      -5.569  32.550   4.372  1.00  0.62           H  
ATOM   2242 2HG  MET A 146      -6.955  31.499   4.281  1.00  0.62           H  
ATOM   2243 1HE  MET A 146      -5.868  34.489   7.464  1.00  0.62           H  
ATOM   2244 2HE  MET A 146      -4.589  33.566   6.643  1.00  0.62           H  
ATOM   2245 3HE  MET A 146      -5.712  34.562   5.692  1.00  0.62           H  
ATOM   2246  N   LEU A 147      -2.367  29.016   5.229  1.00  0.62           N  
ATOM   2247  CA  LEU A 147      -1.641  27.750   5.293  1.00  0.62           C  
ATOM   2248  C   LEU A 147      -0.720  27.778   6.514  1.00  0.62           C  
ATOM   2249  O   LEU A 147      -0.633  26.805   7.272  1.00  0.62           O  
ATOM   2250  CB  LEU A 147      -0.828  27.502   4.020  1.00  0.62           C  
ATOM   2251  CG  LEU A 147      -0.287  26.067   3.842  1.00  0.62           C  
ATOM   2252  CD1 LEU A 147       0.903  25.867   4.726  1.00  0.62           C  
ATOM   2253  CD2 LEU A 147      -1.401  25.052   4.171  1.00  0.62           C  
ATOM   2254  H   LEU A 147      -2.211  29.620   4.422  1.00  0.62           H  
ATOM   2255  HA  LEU A 147      -2.361  26.942   5.406  1.00  0.62           H  
ATOM   2256 1HB  LEU A 147      -1.435  27.761   3.170  1.00  0.62           H  
ATOM   2257 2HB  LEU A 147       0.029  28.176   4.025  1.00  0.62           H  
ATOM   2258  HG  LEU A 147       0.026  25.926   2.815  1.00  0.62           H  
ATOM   2259 1HD1 LEU A 147       1.289  24.865   4.601  1.00  0.62           H  
ATOM   2260 2HD1 LEU A 147       1.653  26.569   4.461  1.00  0.62           H  
ATOM   2261 3HD1 LEU A 147       0.620  26.022   5.758  1.00  0.62           H  
ATOM   2262 1HD2 LEU A 147      -1.021  24.042   4.038  1.00  0.62           H  
ATOM   2263 2HD2 LEU A 147      -1.719  25.190   5.198  1.00  0.62           H  
ATOM   2264 3HD2 LEU A 147      -2.254  25.201   3.516  1.00  0.62           H  
ATOM   2265  N   LEU A 148       0.012  28.882   6.692  1.00  0.62           N  
ATOM   2266  CA  LEU A 148       0.907  28.991   7.835  1.00  0.62           C  
ATOM   2267  C   LEU A 148       0.087  28.761   9.112  1.00  0.62           C  
ATOM   2268  O   LEU A 148       0.444  27.928   9.949  1.00  0.62           O  
ATOM   2269  CB  LEU A 148       1.590  30.382   7.865  1.00  0.62           C  
ATOM   2270  CG  LEU A 148       2.569  30.640   9.042  1.00  0.62           C  
ATOM   2271  CD1 LEU A 148       3.720  29.663   8.939  1.00  0.62           C  
ATOM   2272  CD2 LEU A 148       3.101  32.093   9.004  1.00  0.62           C  
ATOM   2273  H   LEU A 148      -0.064  29.651   6.026  1.00  0.62           H  
ATOM   2274  HA  LEU A 148       1.667  28.221   7.769  1.00  0.62           H  
ATOM   2275 1HB  LEU A 148       2.144  30.513   6.932  1.00  0.62           H  
ATOM   2276 2HB  LEU A 148       0.816  31.147   7.903  1.00  0.62           H  
ATOM   2277  HG  LEU A 148       2.051  30.469   9.986  1.00  0.62           H  
ATOM   2278 1HD1 LEU A 148       4.396  29.837   9.766  1.00  0.62           H  
ATOM   2279 2HD1 LEU A 148       3.348  28.639   8.983  1.00  0.62           H  
ATOM   2280 3HD1 LEU A 148       4.246  29.814   8.009  1.00  0.62           H  
ATOM   2281 1HD2 LEU A 148       3.785  32.252   9.840  1.00  0.62           H  
ATOM   2282 2HD2 LEU A 148       3.631  32.260   8.081  1.00  0.62           H  
ATOM   2283 3HD2 LEU A 148       2.268  32.793   9.080  1.00  0.62           H  
ATOM   2284  N   LYS A 149      -1.051  29.456   9.236  1.00  0.62           N  
ATOM   2285  CA  LYS A 149      -1.921  29.281  10.396  1.00  0.62           C  
ATOM   2286  C   LYS A 149      -2.428  27.839  10.532  1.00  0.62           C  
ATOM   2287  O   LYS A 149      -2.390  27.258  11.617  1.00  0.62           O  
ATOM   2288  CB  LYS A 149      -3.120  30.235  10.313  1.00  0.62           C  
ATOM   2289  CG  LYS A 149      -4.085  30.153  11.498  1.00  0.62           C  
ATOM   2290  CD  LYS A 149      -5.233  31.162  11.370  1.00  0.62           C  
ATOM   2291  CE  LYS A 149      -6.205  31.037  12.547  1.00  0.62           C  
ATOM   2292  NZ  LYS A 149      -7.343  31.997  12.445  1.00  0.62           N  
ATOM   2293  H   LYS A 149      -1.311  30.129   8.512  1.00  0.62           H  
ATOM   2294  HA  LYS A 149      -1.346  29.518  11.290  1.00  0.62           H  
ATOM   2295 1HB  LYS A 149      -2.762  31.260  10.226  1.00  0.62           H  
ATOM   2296 2HB  LYS A 149      -3.689  30.016   9.408  1.00  0.62           H  
ATOM   2297 1HG  LYS A 149      -4.503  29.146  11.545  1.00  0.62           H  
ATOM   2298 2HG  LYS A 149      -3.542  30.345  12.423  1.00  0.62           H  
ATOM   2299 1HD  LYS A 149      -4.828  32.174  11.345  1.00  0.62           H  
ATOM   2300 2HD  LYS A 149      -5.770  30.982  10.440  1.00  0.62           H  
ATOM   2301 1HE  LYS A 149      -6.601  30.023  12.574  1.00  0.62           H  
ATOM   2302 2HE  LYS A 149      -5.666  31.231  13.474  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 149      -7.959  31.882  13.238  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 149      -6.991  32.943  12.430  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 149      -7.856  31.814  11.596  1.00  0.62           H  
ATOM   2306  N   ALA A 150      -2.904  27.269   9.422  1.00  0.61           N  
ATOM   2307  CA  ALA A 150      -3.471  25.928   9.371  1.00  0.61           C  
ATOM   2308  C   ALA A 150      -2.504  24.833   9.782  1.00  0.61           C  
ATOM   2309  O   ALA A 150      -2.897  23.863  10.432  1.00  0.61           O  
ATOM   2310  CB  ALA A 150      -3.918  25.629   7.959  1.00  0.61           C  
ATOM   2311  H   ALA A 150      -2.901  27.806   8.563  1.00  0.61           H  
ATOM   2312  HA  ALA A 150      -4.328  25.910  10.043  1.00  0.61           H  
ATOM   2313 1HB  ALA A 150      -4.385  24.645   7.925  1.00  0.61           H  
ATOM   2314 2HB  ALA A 150      -4.610  26.375   7.625  1.00  0.61           H  
ATOM   2315 3HB  ALA A 150      -3.053  25.647   7.311  1.00  0.61           H  
ATOM   2316  N   THR A 151      -1.240  24.990   9.401  1.00  0.61           N  
ATOM   2317  CA  THR A 151      -0.238  23.982   9.681  1.00  0.61           C  
ATOM   2318  C   THR A 151       0.510  24.188  10.990  1.00  0.61           C  
ATOM   2319  O   THR A 151       0.994  23.232  11.596  1.00  0.61           O  
ATOM   2320  CB  THR A 151       0.822  23.984   8.579  1.00  0.61           C  
ATOM   2321  OG1 THR A 151       1.400  25.305   8.525  1.00  0.61           O  
ATOM   2322  CG2 THR A 151       0.325  23.555   7.273  1.00  0.61           C  
ATOM   2323  H   THR A 151      -0.984  25.810   8.852  1.00  0.61           H  
ATOM   2324  HA  THR A 151      -0.735  23.016   9.708  1.00  0.61           H  
ATOM   2325  HB  THR A 151       1.562  23.303   8.851  1.00  0.61           H  
ATOM   2326  HG1 THR A 151       0.708  25.934   8.185  1.00  0.61           H  
ATOM   2327 1HG2 THR A 151       1.143  23.556   6.558  1.00  0.61           H  
ATOM   2328 2HG2 THR A 151      -0.062  22.554   7.371  1.00  0.61           H  
ATOM   2329 3HG2 THR A 151      -0.455  24.226   6.950  1.00  0.61           H  
ATOM   2330  N   GLY A 152       0.629  25.431  11.442  1.00  0.60           N  
ATOM   2331  CA  GLY A 152       1.390  25.699  12.652  1.00  0.60           C  
ATOM   2332  C   GLY A 152       2.892  25.676  12.366  1.00  0.60           C  
ATOM   2333  O   GLY A 152       3.712  25.629  13.285  1.00  0.60           O  
ATOM   2334  H   GLY A 152       0.236  26.218  10.926  1.00  0.60           H  
ATOM   2335 1HA  GLY A 152       1.106  26.676  13.043  1.00  0.60           H  
ATOM   2336 2HA  GLY A 152       1.145  24.960  13.412  1.00  0.60           H  
ATOM   2337  N   PHE A 153       3.250  25.694  11.084  1.00  0.59           N  
ATOM   2338  CA  PHE A 153       4.639  25.636  10.675  1.00  0.59           C  
ATOM   2339  C   PHE A 153       5.382  26.919  10.995  1.00  0.59           C  
ATOM   2340  O   PHE A 153       4.748  27.941  11.240  1.00  0.59           O  
ATOM   2341  CB  PHE A 153       4.740  25.350   9.186  1.00  0.59           C  
ATOM   2342  CG  PHE A 153       4.485  23.953   8.848  1.00  0.59           C  
ATOM   2343  CD1 PHE A 153       3.995  23.099   9.809  1.00  0.59           C  
ATOM   2344  CD2 PHE A 153       4.734  23.464   7.574  1.00  0.59           C  
ATOM   2345  CE1 PHE A 153       3.747  21.799   9.519  1.00  0.59           C  
ATOM   2346  CE2 PHE A 153       4.490  22.144   7.284  1.00  0.59           C  
ATOM   2347  CZ  PHE A 153       3.995  21.318   8.257  1.00  0.59           C  
ATOM   2348  H   PHE A 153       2.532  25.716  10.352  1.00  0.59           H  
ATOM   2349  HA  PHE A 153       5.077  24.797  11.200  1.00  0.59           H  
ATOM   2350 1HB  PHE A 153       4.005  25.957   8.665  1.00  0.59           H  
ATOM   2351 2HB  PHE A 153       5.717  25.631   8.811  1.00  0.59           H  
ATOM   2352  HD1 PHE A 153       3.800  23.469  10.811  1.00  0.59           H  
ATOM   2353  HD2 PHE A 153       5.133  24.130   6.804  1.00  0.59           H  
ATOM   2354  HE1 PHE A 153       3.362  21.146  10.295  1.00  0.59           H  
ATOM   2355  HE2 PHE A 153       4.695  21.754   6.288  1.00  0.59           H  
ATOM   2356  HZ  PHE A 153       3.813  20.279   8.042  1.00  0.59           H  
ATOM   2357  N   PRO A 154       6.714  26.870  11.164  1.00  0.58           N  
ATOM   2358  CA  PRO A 154       7.560  28.033  11.284  1.00  0.58           C  
ATOM   2359  C   PRO A 154       7.356  28.854  10.033  1.00  0.58           C  
ATOM   2360  O   PRO A 154       7.155  28.307   8.948  1.00  0.58           O  
ATOM   2361  CB  PRO A 154       8.973  27.438  11.348  1.00  0.58           C  
ATOM   2362  CG  PRO A 154       8.767  26.039  11.897  1.00  0.58           C  
ATOM   2363  CD  PRO A 154       7.431  25.580  11.327  1.00  0.58           C  
ATOM   2364  HA  PRO A 154       7.297  28.598  12.188  1.00  0.58           H  
ATOM   2365 1HB  PRO A 154       9.431  27.443  10.348  1.00  0.58           H  
ATOM   2366 2HB  PRO A 154       9.609  28.059  11.996  1.00  0.58           H  
ATOM   2367 1HG  PRO A 154       9.604  25.388  11.596  1.00  0.58           H  
ATOM   2368 2HG  PRO A 154       8.767  26.063  12.998  1.00  0.58           H  
ATOM   2369 1HD  PRO A 154       7.556  25.063  10.363  1.00  0.58           H  
ATOM   2370 2HD  PRO A 154       6.966  24.946  12.093  1.00  0.58           H  
ATOM   2371  N   LYS A 155       7.464  30.165  10.156  1.00  0.57           N  
ATOM   2372  CA  LYS A 155       7.264  31.036   9.004  1.00  0.57           C  
ATOM   2373  C   LYS A 155       8.209  30.716   7.843  1.00  0.57           C  
ATOM   2374  O   LYS A 155       7.845  30.876   6.683  1.00  0.57           O  
ATOM   2375  CB  LYS A 155       7.485  32.487   9.427  1.00  0.57           C  
ATOM   2376  CG  LYS A 155       8.954  32.791   9.780  1.00  0.57           C  
ATOM   2377  CD  LYS A 155       9.216  34.212  10.236  1.00  0.57           C  
ATOM   2378  CE  LYS A 155      10.707  34.395  10.509  1.00  0.57           C  
ATOM   2379  NZ  LYS A 155      11.040  35.758  10.967  1.00  0.57           N  
ATOM   2380  H   LYS A 155       7.644  30.573  11.063  1.00  0.57           H  
ATOM   2381  HA  LYS A 155       6.246  30.919   8.646  1.00  0.57           H  
ATOM   2382 1HB  LYS A 155       7.192  33.142   8.617  1.00  0.57           H  
ATOM   2383 2HB  LYS A 155       6.860  32.725  10.288  1.00  0.57           H  
ATOM   2384 1HG  LYS A 155       9.310  32.096  10.539  1.00  0.57           H  
ATOM   2385 2HG  LYS A 155       9.548  32.663   8.891  1.00  0.57           H  
ATOM   2386 1HD  LYS A 155       8.939  34.903   9.445  1.00  0.57           H  
ATOM   2387 2HD  LYS A 155       8.642  34.451  11.135  1.00  0.57           H  
ATOM   2388 1HE  LYS A 155      11.015  33.682  11.270  1.00  0.57           H  
ATOM   2389 2HE  LYS A 155      11.257  34.190   9.591  1.00  0.57           H  
ATOM   2390 1HZ  LYS A 155      12.023  35.836  11.133  1.00  0.57           H  
ATOM   2391 2HZ  LYS A 155      10.765  36.438  10.271  1.00  0.57           H  
ATOM   2392 3HZ  LYS A 155      10.538  35.975  11.842  1.00  0.57           H  
ATOM   2393  N   ASN A 156       9.381  30.157   8.139  1.00  0.56           N  
ATOM   2394  CA  ASN A 156      10.369  29.887   7.105  1.00  0.56           C  
ATOM   2395  C   ASN A 156      10.053  28.640   6.289  1.00  0.56           C  
ATOM   2396  O   ASN A 156      10.695  28.370   5.271  1.00  0.56           O  
ATOM   2397  CB  ASN A 156      11.738  29.781   7.731  1.00  0.56           C  
ATOM   2398  CG  ASN A 156      12.248  31.111   8.244  1.00  0.56           C  
ATOM   2399  OD1 ASN A 156      11.821  32.191   7.807  1.00  0.56           O  
ATOM   2400  ND2 ASN A 156      13.163  31.051   9.180  1.00  0.56           N  
ATOM   2401  H   ASN A 156       9.605  29.976   9.105  1.00  0.56           H  
ATOM   2402  HA  ASN A 156      10.371  30.730   6.412  1.00  0.56           H  
ATOM   2403 1HB  ASN A 156      11.703  29.072   8.557  1.00  0.56           H  
ATOM   2404 2HB  ASN A 156      12.447  29.389   6.996  1.00  0.56           H  
ATOM   2405 1HD2 ASN A 156      13.547  31.892   9.559  1.00  0.56           H  
ATOM   2406 2HD2 ASN A 156      13.486  30.162   9.504  1.00  0.56           H  
ATOM   2407  N   LYS A 157       9.063  27.868   6.724  1.00  0.56           N  
ATOM   2408  CA  LYS A 157       8.686  26.680   5.992  1.00  0.56           C  
ATOM   2409  C   LYS A 157       7.482  26.903   5.102  1.00  0.56           C  
ATOM   2410  O   LYS A 157       7.082  25.988   4.392  1.00  0.56           O  
ATOM   2411  CB  LYS A 157       8.452  25.498   6.917  1.00  0.56           C  
ATOM   2412  CG  LYS A 157       9.688  24.986   7.626  1.00  0.56           C  
ATOM   2413  CD  LYS A 157      10.597  24.268   6.603  1.00  0.56           C  
ATOM   2414  CE  LYS A 157      11.810  23.612   7.244  1.00  0.56           C  
ATOM   2415  NZ  LYS A 157      11.413  22.510   8.196  1.00  0.56           N  
ATOM   2416  H   LYS A 157       8.531  28.117   7.559  1.00  0.56           H  
ATOM   2417  HA  LYS A 157       9.517  26.409   5.352  1.00  0.56           H  
ATOM   2418 1HB  LYS A 157       7.741  25.794   7.686  1.00  0.56           H  
ATOM   2419 2HB  LYS A 157       8.006  24.670   6.360  1.00  0.56           H  
ATOM   2420 1HG  LYS A 157      10.228  25.817   8.081  1.00  0.56           H  
ATOM   2421 2HG  LYS A 157       9.395  24.284   8.409  1.00  0.56           H  
ATOM   2422 1HD  LYS A 157      10.017  23.490   6.095  1.00  0.56           H  
ATOM   2423 2HD  LYS A 157      10.942  24.984   5.855  1.00  0.56           H  
ATOM   2424 1HE  LYS A 157      12.436  23.189   6.454  1.00  0.56           H  
ATOM   2425 2HE  LYS A 157      12.386  24.364   7.783  1.00  0.56           H  
ATOM   2426 1HZ  LYS A 157      12.239  22.092   8.593  1.00  0.56           H  
ATOM   2427 2HZ  LYS A 157      10.842  22.889   8.931  1.00  0.56           H  
ATOM   2428 3HZ  LYS A 157      10.864  21.776   7.692  1.00  0.56           H  
ATOM   2429  N   VAL A 158       6.884  28.095   5.139  1.00  0.55           N  
ATOM   2430  CA  VAL A 158       5.719  28.342   4.295  1.00  0.55           C  
ATOM   2431  C   VAL A 158       5.929  29.577   3.428  1.00  0.55           C  
ATOM   2432  O   VAL A 158       6.100  30.688   3.939  1.00  0.55           O  
ATOM   2433  CB  VAL A 158       4.453  28.484   5.146  1.00  0.55           C  
ATOM   2434  CG1 VAL A 158       3.294  28.781   4.252  1.00  0.55           C  
ATOM   2435  CG2 VAL A 158       4.219  27.188   5.973  1.00  0.55           C  
ATOM   2436  H   VAL A 158       7.245  28.851   5.727  1.00  0.55           H  
ATOM   2437  HA  VAL A 158       5.579  27.491   3.629  1.00  0.55           H  
ATOM   2438  HB  VAL A 158       4.566  29.321   5.817  1.00  0.55           H  
ATOM   2439 1HG1 VAL A 158       2.384  28.915   4.838  1.00  0.55           H  
ATOM   2440 2HG1 VAL A 158       3.527  29.683   3.737  1.00  0.55           H  
ATOM   2441 3HG1 VAL A 158       3.159  27.972   3.533  1.00  0.55           H  
ATOM   2442 1HG2 VAL A 158       3.329  27.293   6.573  1.00  0.55           H  
ATOM   2443 2HG2 VAL A 158       4.103  26.340   5.307  1.00  0.55           H  
ATOM   2444 3HG2 VAL A 158       5.071  27.017   6.630  1.00  0.55           H  
ATOM   2445  N   VAL A 159       5.861  29.374   2.114  1.00  0.55           N  
ATOM   2446  CA  VAL A 159       6.122  30.433   1.145  1.00  0.55           C  
ATOM   2447  C   VAL A 159       5.203  30.326  -0.070  1.00  0.55           C  
ATOM   2448  O   VAL A 159       4.807  29.232  -0.465  1.00  0.55           O  
ATOM   2449  CB  VAL A 159       7.586  30.316   0.675  1.00  0.55           C  
ATOM   2450  CG1 VAL A 159       7.764  29.002  -0.064  1.00  0.55           C  
ATOM   2451  CG2 VAL A 159       7.975  31.465  -0.203  1.00  0.55           C  
ATOM   2452  H   VAL A 159       5.688  28.423   1.778  1.00  0.55           H  
ATOM   2453  HA  VAL A 159       5.965  31.399   1.627  1.00  0.55           H  
ATOM   2454  HB  VAL A 159       8.235  30.297   1.549  1.00  0.55           H  
ATOM   2455 1HG1 VAL A 159       8.789  28.909  -0.382  1.00  0.55           H  
ATOM   2456 2HG1 VAL A 159       7.506  28.168   0.591  1.00  0.55           H  
ATOM   2457 3HG1 VAL A 159       7.114  28.991  -0.934  1.00  0.55           H  
ATOM   2458 1HG2 VAL A 159       8.996  31.344  -0.503  1.00  0.55           H  
ATOM   2459 2HG2 VAL A 159       7.359  31.497  -1.079  1.00  0.55           H  
ATOM   2460 3HG2 VAL A 159       7.871  32.389   0.345  1.00  0.55           H  
ATOM   2461  N   GLY A 160       4.829  31.451  -0.644  1.00  0.55           N  
ATOM   2462  CA  GLY A 160       4.044  31.380  -1.873  1.00  0.55           C  
ATOM   2463  C   GLY A 160       4.854  31.573  -3.148  1.00  0.55           C  
ATOM   2464  O   GLY A 160       5.729  32.443  -3.258  1.00  0.55           O  
ATOM   2465  H   GLY A 160       5.144  32.337  -0.244  1.00  0.55           H  
ATOM   2466 1HA  GLY A 160       3.533  30.422  -1.921  1.00  0.55           H  
ATOM   2467 2HA  GLY A 160       3.265  32.131  -1.853  1.00  0.55           H  
ATOM   2468  N   MET A 161       4.442  30.886  -4.192  1.00  0.56           N  
ATOM   2469  CA  MET A 161       5.066  31.045  -5.494  1.00  0.56           C  
ATOM   2470  C   MET A 161       4.483  32.230  -6.248  1.00  0.56           C  
ATOM   2471  O   MET A 161       3.690  32.059  -7.173  1.00  0.56           O  
ATOM   2472  CB  MET A 161       4.812  29.842  -6.332  1.00  0.56           C  
ATOM   2473  CG  MET A 161       5.422  29.912  -7.638  1.00  0.56           C  
ATOM   2474  SD  MET A 161       4.696  28.762  -8.634  1.00  0.56           S  
ATOM   2475  CE  MET A 161       3.178  29.615  -8.782  1.00  0.56           C  
ATOM   2476  H   MET A 161       3.693  30.203  -4.083  1.00  0.56           H  
ATOM   2477  HA  MET A 161       6.130  31.215  -5.362  1.00  0.56           H  
ATOM   2478 1HB  MET A 161       5.208  28.966  -5.834  1.00  0.56           H  
ATOM   2479 2HB  MET A 161       3.739  29.694  -6.440  1.00  0.56           H  
ATOM   2480 1HG  MET A 161       5.292  30.901  -8.078  1.00  0.56           H  
ATOM   2481 2HG  MET A 161       6.490  29.692  -7.572  1.00  0.56           H  
ATOM   2482 1HE  MET A 161       2.522  29.065  -9.424  1.00  0.56           H  
ATOM   2483 2HE  MET A 161       2.719  29.732  -7.803  1.00  0.56           H  
ATOM   2484 3HE  MET A 161       3.361  30.589  -9.181  1.00  0.56           H  
ATOM   2485  N   GLY A 162       4.877  33.420  -5.845  1.00  0.56           N  
ATOM   2486  CA  GLY A 162       4.320  34.657  -6.391  1.00  0.56           C  
ATOM   2487  C   GLY A 162       5.251  35.374  -7.348  1.00  0.56           C  
ATOM   2488  O   GLY A 162       5.288  35.094  -8.556  1.00  0.56           O  
ATOM   2489  H   GLY A 162       5.533  33.435  -5.067  1.00  0.56           H  
ATOM   2490 1HA  GLY A 162       3.384  34.436  -6.905  1.00  0.56           H  
ATOM   2491 2HA  GLY A 162       4.069  35.327  -5.568  1.00  0.56           H  
ATOM   2492  N   GLY A 163       6.035  36.287  -6.787  1.00  0.57           N  
ATOM   2493  CA  GLY A 163       6.905  37.154  -7.564  1.00  0.57           C  
ATOM   2494  C   GLY A 163       7.836  36.415  -8.517  1.00  0.57           C  
ATOM   2495  O   GLY A 163       8.242  36.992  -9.513  1.00  0.57           O  
ATOM   2496  H   GLY A 163       5.978  36.428  -5.790  1.00  0.57           H  
ATOM   2497 1HA  GLY A 163       6.281  37.835  -8.142  1.00  0.57           H  
ATOM   2498 2HA  GLY A 163       7.478  37.784  -6.902  1.00  0.57           H  
ATOM   2499  N   LEU A 164       8.170  35.152  -8.277  1.00  0.57           N  
ATOM   2500  CA  LEU A 164       9.021  34.439  -9.227  1.00  0.57           C  
ATOM   2501  C   LEU A 164       8.373  34.426 -10.621  1.00  0.57           C  
ATOM   2502  O   LEU A 164       9.057  34.612 -11.634  1.00  0.57           O  
ATOM   2503  CB  LEU A 164       9.331  33.013  -8.730  1.00  0.57           C  
ATOM   2504  CG  LEU A 164      10.220  32.134  -9.660  1.00  0.57           C  
ATOM   2505  CD1 LEU A 164      11.552  32.817  -9.946  1.00  0.57           C  
ATOM   2506  CD2 LEU A 164      10.512  30.808  -8.963  1.00  0.57           C  
ATOM   2507  H   LEU A 164       7.861  34.698  -7.429  1.00  0.57           H  
ATOM   2508  HA  LEU A 164       9.967  34.974  -9.297  1.00  0.57           H  
ATOM   2509 1HB  LEU A 164       9.809  33.088  -7.762  1.00  0.57           H  
ATOM   2510 2HB  LEU A 164       8.383  32.489  -8.595  1.00  0.57           H  
ATOM   2511  HG  LEU A 164       9.698  31.960 -10.603  1.00  0.57           H  
ATOM   2512 1HD1 LEU A 164      12.152  32.171 -10.596  1.00  0.57           H  
ATOM   2513 2HD1 LEU A 164      11.371  33.766 -10.446  1.00  0.57           H  
ATOM   2514 3HD1 LEU A 164      12.092  32.993  -9.036  1.00  0.57           H  
ATOM   2515 1HD2 LEU A 164      11.126  30.201  -9.618  1.00  0.57           H  
ATOM   2516 2HD2 LEU A 164      11.042  30.985  -8.049  1.00  0.57           H  
ATOM   2517 3HD2 LEU A 164       9.600  30.287  -8.735  1.00  0.57           H  
ATOM   2518  N   LEU A 165       7.050  34.217 -10.695  1.00  0.57           N  
ATOM   2519  CA  LEU A 165       6.381  34.196 -11.998  1.00  0.57           C  
ATOM   2520  C   LEU A 165       6.288  35.572 -12.603  1.00  0.57           C  
ATOM   2521  O   LEU A 165       6.377  35.746 -13.822  1.00  0.57           O  
ATOM   2522  CB  LEU A 165       4.950  33.675 -11.918  1.00  0.57           C  
ATOM   2523  CG  LEU A 165       4.774  32.296 -11.639  1.00  0.57           C  
ATOM   2524  CD1 LEU A 165       3.292  32.035 -11.517  1.00  0.57           C  
ATOM   2525  CD2 LEU A 165       5.383  31.548 -12.751  1.00  0.57           C  
ATOM   2526  H   LEU A 165       6.499  34.139  -9.842  1.00  0.57           H  
ATOM   2527  HA  LEU A 165       6.956  33.561 -12.669  1.00  0.57           H  
ATOM   2528 1HB  LEU A 165       4.432  34.236 -11.131  1.00  0.57           H  
ATOM   2529 2HB  LEU A 165       4.458  33.886 -12.862  1.00  0.57           H  
ATOM   2530  HG  LEU A 165       5.260  32.027 -10.696  1.00  0.57           H  
ATOM   2531 1HD1 LEU A 165       3.105  31.015 -11.328  1.00  0.57           H  
ATOM   2532 2HD1 LEU A 165       2.889  32.632 -10.694  1.00  0.57           H  
ATOM   2533 3HD1 LEU A 165       2.801  32.316 -12.445  1.00  0.57           H  
ATOM   2534 1HD2 LEU A 165       5.277  30.522 -12.574  1.00  0.57           H  
ATOM   2535 2HD2 LEU A 165       4.889  31.817 -13.682  1.00  0.57           H  
ATOM   2536 3HD2 LEU A 165       6.439  31.790 -12.821  1.00  0.57           H  
ATOM   2537  N   ASP A 166       6.136  36.567 -11.753  1.00  0.57           N  
ATOM   2538  CA  ASP A 166       5.924  37.898 -12.293  1.00  0.57           C  
ATOM   2539  C   ASP A 166       7.263  38.500 -12.703  1.00  0.57           C  
ATOM   2540  O   ASP A 166       7.370  39.169 -13.734  1.00  0.57           O  
ATOM   2541  CB  ASP A 166       5.250  38.763 -11.234  1.00  0.57           C  
ATOM   2542  CG  ASP A 166       3.856  38.267 -10.834  1.00  0.57           C  
ATOM   2543  OD1 ASP A 166       2.989  38.181 -11.670  1.00  0.57           O  
ATOM   2544  OD2 ASP A 166       3.668  37.990  -9.673  1.00  0.57           O  
ATOM   2545  H   ASP A 166       6.094  36.359 -10.749  1.00  0.57           H  
ATOM   2546  HA  ASP A 166       5.287  37.833 -13.173  1.00  0.57           H  
ATOM   2547 1HB  ASP A 166       5.874  38.786 -10.345  1.00  0.57           H  
ATOM   2548 2HB  ASP A 166       5.166  39.784 -11.600  1.00  0.57           H  
ATOM   2549  N   SER A 167       8.301  38.194 -11.929  1.00  0.58           N  
ATOM   2550  CA  SER A 167       9.649  38.663 -12.187  1.00  0.58           C  
ATOM   2551  C   SER A 167      10.111  38.016 -13.483  1.00  0.58           C  
ATOM   2552  O   SER A 167      10.697  38.678 -14.343  1.00  0.58           O  
ATOM   2553  CB  SER A 167      10.582  38.240 -11.065  1.00  0.58           C  
ATOM   2554  OG  SER A 167      10.201  38.805  -9.803  1.00  0.58           O  
ATOM   2555  H   SER A 167       8.144  37.639 -11.104  1.00  0.58           H  
ATOM   2556  HA  SER A 167       9.657  39.744 -12.302  1.00  0.58           H  
ATOM   2557 1HB  SER A 167      10.587  37.152 -10.989  1.00  0.58           H  
ATOM   2558 2HB  SER A 167      11.597  38.554 -11.311  1.00  0.58           H  
ATOM   2559  HG  SER A 167       9.388  38.311  -9.546  1.00  0.58           H  
ATOM   2560  N   SER A 168       9.799  36.717 -13.652  1.00  0.58           N  
ATOM   2561  CA  SER A 168      10.196  36.008 -14.853  1.00  0.58           C  
ATOM   2562  C   SER A 168       9.538  36.606 -16.087  1.00  0.58           C  
ATOM   2563  O   SER A 168      10.221  36.861 -17.082  1.00  0.58           O  
ATOM   2564  CB  SER A 168       9.819  34.533 -14.749  1.00  0.58           C  
ATOM   2565  OG  SER A 168      10.537  33.899 -13.728  1.00  0.58           O  
ATOM   2566  H   SER A 168       9.322  36.192 -12.917  1.00  0.58           H  
ATOM   2567  HA  SER A 168      11.278  36.090 -14.961  1.00  0.58           H  
ATOM   2568 1HB  SER A 168       8.749  34.444 -14.553  1.00  0.58           H  
ATOM   2569 2HB  SER A 168      10.021  34.043 -15.699  1.00  0.58           H  
ATOM   2570  HG  SER A 168      10.163  34.259 -12.896  1.00  0.58           H  
ATOM   2571  N   ARG A 169       8.229  36.903 -16.026  1.00  0.58           N  
ATOM   2572  CA  ARG A 169       7.586  37.474 -17.205  1.00  0.58           C  
ATOM   2573  C   ARG A 169       8.202  38.823 -17.543  1.00  0.58           C  
ATOM   2574  O   ARG A 169       8.495  39.093 -18.711  1.00  0.58           O  
ATOM   2575  CB  ARG A 169       6.088  37.640 -17.011  1.00  0.58           C  
ATOM   2576  CG  ARG A 169       5.288  36.362 -16.984  1.00  0.58           C  
ATOM   2577  CD  ARG A 169       3.835  36.625 -17.120  1.00  0.58           C  
ATOM   2578  NE  ARG A 169       3.300  37.493 -16.062  1.00  0.58           N  
ATOM   2579  CZ  ARG A 169       2.872  37.108 -14.863  1.00  0.58           C  
ATOM   2580  NH1 ARG A 169       2.921  35.855 -14.460  1.00  0.58           N  
ATOM   2581  NH2 ARG A 169       2.393  38.038 -14.089  1.00  0.58           N  
ATOM   2582  H   ARG A 169       7.677  36.686 -15.192  1.00  0.58           H  
ATOM   2583  HA  ARG A 169       7.746  36.801 -18.047  1.00  0.58           H  
ATOM   2584 1HB  ARG A 169       5.911  38.140 -16.058  1.00  0.58           H  
ATOM   2585 2HB  ARG A 169       5.681  38.279 -17.797  1.00  0.58           H  
ATOM   2586 1HG  ARG A 169       5.600  35.727 -17.812  1.00  0.58           H  
ATOM   2587 2HG  ARG A 169       5.453  35.841 -16.053  1.00  0.58           H  
ATOM   2588 1HD  ARG A 169       3.665  37.115 -18.077  1.00  0.58           H  
ATOM   2589 2HD  ARG A 169       3.289  35.684 -17.096  1.00  0.58           H  
ATOM   2590  HE  ARG A 169       3.207  38.509 -16.241  1.00  0.58           H  
ATOM   2591 1HH1 ARG A 169       3.302  35.141 -15.062  1.00  0.58           H  
ATOM   2592 2HH1 ARG A 169       2.576  35.629 -13.537  1.00  0.58           H  
ATOM   2593 1HH2 ARG A 169       2.353  39.001 -14.437  1.00  0.58           H  
ATOM   2594 2HH2 ARG A 169       2.090  37.828 -13.135  1.00  0.58           H  
ATOM   2595  N   MET A 170       8.485  39.630 -16.514  1.00  0.58           N  
ATOM   2596  CA  MET A 170       9.106  40.929 -16.724  1.00  0.58           C  
ATOM   2597  C   MET A 170      10.433  40.766 -17.442  1.00  0.58           C  
ATOM   2598  O   MET A 170      10.707  41.436 -18.442  1.00  0.58           O  
ATOM   2599  CB  MET A 170       9.361  41.618 -15.388  1.00  0.58           C  
ATOM   2600  CG  MET A 170      10.022  42.960 -15.503  1.00  0.58           C  
ATOM   2601  SD  MET A 170      10.516  43.608 -13.915  1.00  0.58           S  
ATOM   2602  CE  MET A 170      11.804  42.426 -13.571  1.00  0.58           C  
ATOM   2603  H   MET A 170       8.230  39.356 -15.563  1.00  0.58           H  
ATOM   2604  HA  MET A 170       8.448  41.540 -17.342  1.00  0.58           H  
ATOM   2605 1HB  MET A 170       8.426  41.749 -14.869  1.00  0.58           H  
ATOM   2606 2HB  MET A 170       9.985  40.994 -14.766  1.00  0.58           H  
ATOM   2607 1HG  MET A 170      10.897  42.864 -16.126  1.00  0.58           H  
ATOM   2608 2HG  MET A 170       9.335  43.665 -15.971  1.00  0.58           H  
ATOM   2609 1HE  MET A 170      12.241  42.668 -12.633  1.00  0.58           H  
ATOM   2610 2HE  MET A 170      11.381  41.417 -13.533  1.00  0.58           H  
ATOM   2611 3HE  MET A 170      12.565  42.471 -14.353  1.00  0.58           H  
ATOM   2612  N   CYS A 171      11.257  39.844 -16.942  1.00  0.58           N  
ATOM   2613  CA  CYS A 171      12.582  39.625 -17.489  1.00  0.58           C  
ATOM   2614  C   CYS A 171      12.518  39.164 -18.940  1.00  0.58           C  
ATOM   2615  O   CYS A 171      13.334  39.590 -19.762  1.00  0.58           O  
ATOM   2616  CB  CYS A 171      13.325  38.609 -16.631  1.00  0.58           C  
ATOM   2617  SG  CYS A 171      13.713  39.270 -14.969  1.00  0.58           S  
ATOM   2618  H   CYS A 171      10.965  39.304 -16.126  1.00  0.58           H  
ATOM   2619  HA  CYS A 171      13.120  40.566 -17.444  1.00  0.58           H  
ATOM   2620 1HB  CYS A 171      12.718  37.711 -16.512  1.00  0.58           H  
ATOM   2621 2HB  CYS A 171      14.260  38.323 -17.113  1.00  0.58           H  
ATOM   2622  HG  CYS A 171      12.426  39.204 -14.530  1.00  0.58           H  
ATOM   2623  N   HIS A 172      11.517  38.343 -19.277  1.00  0.58           N  
ATOM   2624  CA  HIS A 172      11.369  37.889 -20.653  1.00  0.58           C  
ATOM   2625  C   HIS A 172      10.964  39.050 -21.549  1.00  0.58           C  
ATOM   2626  O   HIS A 172      11.502  39.210 -22.644  1.00  0.58           O  
ATOM   2627  CB  HIS A 172      10.314  36.772 -20.766  1.00  0.58           C  
ATOM   2628  CG  HIS A 172      10.774  35.421 -20.288  1.00  0.58           C  
ATOM   2629  ND1 HIS A 172      11.741  34.700 -20.952  1.00  0.58           N  
ATOM   2630  CD2 HIS A 172      10.393  34.656 -19.236  1.00  0.58           C  
ATOM   2631  CE1 HIS A 172      11.952  33.561 -20.317  1.00  0.58           C  
ATOM   2632  NE2 HIS A 172      11.145  33.507 -19.276  1.00  0.58           N  
ATOM   2633  H   HIS A 172      10.875  38.006 -18.557  1.00  0.58           H  
ATOM   2634  HA  HIS A 172      12.318  37.498 -21.014  1.00  0.58           H  
ATOM   2635 1HB  HIS A 172       9.436  37.055 -20.180  1.00  0.58           H  
ATOM   2636 2HB  HIS A 172       9.996  36.680 -21.803  1.00  0.58           H  
ATOM   2637  HD2 HIS A 172       9.635  34.899 -18.498  1.00  0.58           H  
ATOM   2638  HE1 HIS A 172      12.667  32.793 -20.611  1.00  0.58           H  
ATOM   2639  HE2 HIS A 172      11.083  32.747 -18.613  1.00  0.58           H  
ATOM   2640  N   TYR A 173      10.059  39.900 -21.079  1.00  0.58           N  
ATOM   2641  CA  TYR A 173       9.621  41.019 -21.897  1.00  0.58           C  
ATOM   2642  C   TYR A 173      10.784  41.972 -22.164  1.00  0.58           C  
ATOM   2643  O   TYR A 173      10.974  42.457 -23.282  1.00  0.58           O  
ATOM   2644  CB  TYR A 173       8.472  41.727 -21.220  1.00  0.58           C  
ATOM   2645  CG  TYR A 173       7.229  40.898 -21.149  1.00  0.58           C  
ATOM   2646  CD1 TYR A 173       6.229  41.187 -20.221  1.00  0.58           C  
ATOM   2647  CD2 TYR A 173       7.098  39.815 -21.997  1.00  0.58           C  
ATOM   2648  CE1 TYR A 173       5.102  40.391 -20.169  1.00  0.58           C  
ATOM   2649  CE2 TYR A 173       5.980  39.026 -21.937  1.00  0.58           C  
ATOM   2650  CZ  TYR A 173       4.983  39.306 -21.037  1.00  0.58           C  
ATOM   2651  OH  TYR A 173       3.865  38.504 -21.004  1.00  0.58           O  
ATOM   2652  H   TYR A 173       9.639  39.746 -20.158  1.00  0.58           H  
ATOM   2653  HA  TYR A 173       9.284  40.631 -22.861  1.00  0.58           H  
ATOM   2654 1HB  TYR A 173       8.773  41.962 -20.204  1.00  0.58           H  
ATOM   2655 2HB  TYR A 173       8.246  42.647 -21.735  1.00  0.58           H  
ATOM   2656  HD1 TYR A 173       6.329  42.034 -19.541  1.00  0.58           H  
ATOM   2657  HD2 TYR A 173       7.886  39.584 -22.716  1.00  0.58           H  
ATOM   2658  HE1 TYR A 173       4.315  40.608 -19.455  1.00  0.58           H  
ATOM   2659  HE2 TYR A 173       5.883  38.174 -22.610  1.00  0.58           H  
ATOM   2660  HH  TYR A 173       3.223  38.867 -20.372  1.00  0.58           H  
ATOM   2661  N   ILE A 174      11.601  42.199 -21.143  1.00  0.58           N  
ATOM   2662  CA  ILE A 174      12.755  43.062 -21.299  1.00  0.58           C  
ATOM   2663  C   ILE A 174      13.725  42.447 -22.279  1.00  0.58           C  
ATOM   2664  O   ILE A 174      14.233  43.137 -23.167  1.00  0.58           O  
ATOM   2665  CB  ILE A 174      13.428  43.296 -19.960  1.00  0.58           C  
ATOM   2666  CG1 ILE A 174      12.510  44.108 -19.103  1.00  0.58           C  
ATOM   2667  CG2 ILE A 174      14.784  43.974 -20.147  1.00  0.58           C  
ATOM   2668  CD1 ILE A 174      12.924  44.149 -17.750  1.00  0.58           C  
ATOM   2669  H   ILE A 174      11.396  41.784 -20.234  1.00  0.58           H  
ATOM   2670  HA  ILE A 174      12.430  44.019 -21.696  1.00  0.58           H  
ATOM   2671  HB  ILE A 174      13.551  42.344 -19.468  1.00  0.58           H  
ATOM   2672 1HG1 ILE A 174      12.471  45.129 -19.483  1.00  0.58           H  
ATOM   2673 2HG1 ILE A 174      11.526  43.677 -19.143  1.00  0.58           H  
ATOM   2674 1HG2 ILE A 174      15.253  44.123 -19.176  1.00  0.58           H  
ATOM   2675 2HG2 ILE A 174      15.416  43.335 -20.759  1.00  0.58           H  
ATOM   2676 3HG2 ILE A 174      14.650  44.938 -20.639  1.00  0.58           H  
ATOM   2677 1HD1 ILE A 174      12.237  44.756 -17.160  1.00  0.58           H  
ATOM   2678 2HD1 ILE A 174      12.968  43.137 -17.343  1.00  0.58           H  
ATOM   2679 3HD1 ILE A 174      13.876  44.579 -17.771  1.00  0.58           H  
ATOM   2680  N   ALA A 175      13.968  41.144 -22.142  1.00  0.58           N  
ATOM   2681  CA  ALA A 175      14.871  40.451 -23.034  1.00  0.58           C  
ATOM   2682  C   ALA A 175      14.421  40.559 -24.484  1.00  0.58           C  
ATOM   2683  O   ALA A 175      15.240  40.781 -25.386  1.00  0.58           O  
ATOM   2684  CB  ALA A 175      14.946  38.997 -22.641  1.00  0.58           C  
ATOM   2685  H   ALA A 175      13.530  40.620 -21.383  1.00  0.58           H  
ATOM   2686  HA  ALA A 175      15.841  40.911 -22.937  1.00  0.58           H  
ATOM   2687 1HB  ALA A 175      15.634  38.480 -23.278  1.00  0.58           H  
ATOM   2688 2HB  ALA A 175      15.268  38.926 -21.622  1.00  0.58           H  
ATOM   2689 3HB  ALA A 175      13.964  38.548 -22.738  1.00  0.58           H  
ATOM   2690  N   ASP A 176      13.102  40.456 -24.718  1.00  0.58           N  
ATOM   2691  CA  ASP A 176      12.565  40.574 -26.069  1.00  0.58           C  
ATOM   2692  C   ASP A 176      12.813  41.965 -26.648  1.00  0.58           C  
ATOM   2693  O   ASP A 176      13.132  42.107 -27.829  1.00  0.58           O  
ATOM   2694  CB  ASP A 176      11.055  40.287 -26.106  1.00  0.58           C  
ATOM   2695  CG  ASP A 176      10.645  38.798 -25.933  1.00  0.58           C  
ATOM   2696  OD1 ASP A 176      11.487  37.926 -26.024  1.00  0.58           O  
ATOM   2697  OD2 ASP A 176       9.465  38.562 -25.744  1.00  0.58           O  
ATOM   2698  H   ASP A 176      12.468  40.257 -23.943  1.00  0.58           H  
ATOM   2699  HA  ASP A 176      13.072  39.846 -26.701  1.00  0.58           H  
ATOM   2700 1HB  ASP A 176      10.575  40.861 -25.311  1.00  0.58           H  
ATOM   2701 2HB  ASP A 176      10.651  40.650 -27.048  1.00  0.58           H  
ATOM   2702  N   LYS A 177      12.714  42.994 -25.804  1.00  0.58           N  
ATOM   2703  CA  LYS A 177      12.895  44.370 -26.258  1.00  0.58           C  
ATOM   2704  C   LYS A 177      14.364  44.768 -26.429  1.00  0.58           C  
ATOM   2705  O   LYS A 177      14.696  45.552 -27.319  1.00  0.58           O  
ATOM   2706  CB  LYS A 177      12.193  45.324 -25.298  1.00  0.58           C  
ATOM   2707  CG  LYS A 177      10.666  45.188 -25.282  1.00  0.58           C  
ATOM   2708  CD  LYS A 177      10.060  45.552 -26.613  1.00  0.58           C  
ATOM   2709  CE  LYS A 177      10.121  47.046 -26.822  1.00  0.58           C  
ATOM   2710  NZ  LYS A 177       9.435  47.481 -28.064  1.00  0.58           N  
ATOM   2711  H   LYS A 177      12.441  42.815 -24.835  1.00  0.58           H  
ATOM   2712  HA  LYS A 177      12.420  44.463 -27.233  1.00  0.58           H  
ATOM   2713 1HB  LYS A 177      12.547  45.122 -24.283  1.00  0.58           H  
ATOM   2714 2HB  LYS A 177      12.449  46.355 -25.545  1.00  0.58           H  
ATOM   2715 1HG  LYS A 177      10.388  44.169 -25.023  1.00  0.58           H  
ATOM   2716 2HG  LYS A 177      10.255  45.861 -24.543  1.00  0.58           H  
ATOM   2717 1HD  LYS A 177      10.608  45.054 -27.414  1.00  0.58           H  
ATOM   2718 2HD  LYS A 177       9.021  45.227 -26.647  1.00  0.58           H  
ATOM   2719 1HE  LYS A 177       9.652  47.538 -25.974  1.00  0.58           H  
ATOM   2720 2HE  LYS A 177      11.166  47.356 -26.873  1.00  0.58           H  
ATOM   2721 1HZ  LYS A 177       9.540  48.498 -28.107  1.00  0.58           H  
ATOM   2722 2HZ  LYS A 177       9.869  47.060 -28.867  1.00  0.58           H  
ATOM   2723 3HZ  LYS A 177       8.463  47.235 -28.033  1.00  0.58           H  
ATOM   2724  N   LEU A 178      15.249  44.214 -25.605  1.00  0.58           N  
ATOM   2725  CA  LEU A 178      16.672  44.528 -25.708  1.00  0.58           C  
ATOM   2726  C   LEU A 178      17.440  43.586 -26.624  1.00  0.58           C  
ATOM   2727  O   LEU A 178      18.638  43.774 -26.834  1.00  0.58           O  
ATOM   2728  CB  LEU A 178      17.348  44.478 -24.347  1.00  0.58           C  
ATOM   2729  CG  LEU A 178      16.920  45.475 -23.334  1.00  0.58           C  
ATOM   2730  CD1 LEU A 178      17.636  45.169 -22.095  1.00  0.58           C  
ATOM   2731  CD2 LEU A 178      17.255  46.863 -23.803  1.00  0.58           C  
ATOM   2732  H   LEU A 178      14.920  43.591 -24.865  1.00  0.58           H  
ATOM   2733  HA  LEU A 178      16.766  45.538 -26.105  1.00  0.58           H  
ATOM   2734 1HB  LEU A 178      17.147  43.504 -23.920  1.00  0.58           H  
ATOM   2735 2HB  LEU A 178      18.421  44.578 -24.485  1.00  0.58           H  
ATOM   2736  HG  LEU A 178      15.844  45.389 -23.150  1.00  0.58           H  
ATOM   2737 1HD1 LEU A 178      17.349  45.869 -21.331  1.00  0.58           H  
ATOM   2738 2HD1 LEU A 178      17.384  44.158 -21.787  1.00  0.58           H  
ATOM   2739 3HD1 LEU A 178      18.710  45.239 -22.265  1.00  0.58           H  
ATOM   2740 1HD2 LEU A 178      16.963  47.576 -23.039  1.00  0.58           H  
ATOM   2741 2HD2 LEU A 178      18.321  46.934 -23.973  1.00  0.58           H  
ATOM   2742 3HD2 LEU A 178      16.724  47.074 -24.734  1.00  0.58           H  
ATOM   2743  N   ASN A 179      16.760  42.587 -27.180  1.00  0.59           N  
ATOM   2744  CA  ASN A 179      17.388  41.572 -28.022  1.00  0.59           C  
ATOM   2745  C   ASN A 179      18.521  40.831 -27.303  1.00  0.59           C  
ATOM   2746  O   ASN A 179      19.601  40.624 -27.864  1.00  0.59           O  
ATOM   2747  CB  ASN A 179      17.893  42.176 -29.323  1.00  0.59           C  
ATOM   2748  CG  ASN A 179      16.781  42.731 -30.181  1.00  0.59           C  
ATOM   2749  OD1 ASN A 179      15.774  42.061 -30.437  1.00  0.59           O  
ATOM   2750  ND2 ASN A 179      16.950  43.951 -30.631  1.00  0.59           N  
ATOM   2751  H   ASN A 179      15.770  42.501 -26.976  1.00  0.59           H  
ATOM   2752  HA  ASN A 179      16.628  40.826 -28.264  1.00  0.59           H  
ATOM   2753 1HB  ASN A 179      18.616  42.963 -29.130  1.00  0.59           H  
ATOM   2754 2HB  ASN A 179      18.410  41.404 -29.890  1.00  0.59           H  
ATOM   2755 1HD2 ASN A 179      16.246  44.374 -31.202  1.00  0.59           H  
ATOM   2756 2HD2 ASN A 179      17.779  44.459 -30.398  1.00  0.59           H  
ATOM   2757  N   VAL A 180      18.263  40.431 -26.056  1.00  0.59           N  
ATOM   2758  CA  VAL A 180      19.251  39.696 -25.262  1.00  0.59           C  
ATOM   2759  C   VAL A 180      18.647  38.391 -24.775  1.00  0.59           C  
ATOM   2760  O   VAL A 180      17.437  38.211 -24.800  1.00  0.59           O  
ATOM   2761  CB  VAL A 180      19.718  40.515 -24.033  1.00  0.59           C  
ATOM   2762  CG1 VAL A 180      20.362  41.815 -24.465  1.00  0.59           C  
ATOM   2763  CG2 VAL A 180      18.548  40.789 -23.167  1.00  0.59           C  
ATOM   2764  H   VAL A 180      17.336  40.629 -25.673  1.00  0.59           H  
ATOM   2765  HA  VAL A 180      20.115  39.473 -25.888  1.00  0.59           H  
ATOM   2766  HB  VAL A 180      20.461  39.940 -23.479  1.00  0.59           H  
ATOM   2767 1HG1 VAL A 180      20.688  42.372 -23.590  1.00  0.59           H  
ATOM   2768 2HG1 VAL A 180      21.219  41.601 -25.102  1.00  0.59           H  
ATOM   2769 3HG1 VAL A 180      19.646  42.403 -25.015  1.00  0.59           H  
ATOM   2770 1HG2 VAL A 180      18.851  41.356 -22.295  1.00  0.59           H  
ATOM   2771 2HG2 VAL A 180      17.837  41.357 -23.746  1.00  0.59           H  
ATOM   2772 3HG2 VAL A 180      18.104  39.843 -22.852  1.00  0.59           H  
ATOM   2773  N   ASN A 181      19.481  37.451 -24.369  1.00  0.60           N  
ATOM   2774  CA  ASN A 181      18.954  36.212 -23.816  1.00  0.60           C  
ATOM   2775  C   ASN A 181      18.381  36.500 -22.420  1.00  0.60           C  
ATOM   2776  O   ASN A 181      19.056  37.163 -21.633  1.00  0.60           O  
ATOM   2777  CB  ASN A 181      20.005  35.129 -23.749  1.00  0.60           C  
ATOM   2778  CG  ASN A 181      19.410  33.756 -23.485  1.00  0.60           C  
ATOM   2779  OD1 ASN A 181      19.033  33.363 -22.359  1.00  0.60           O  
ATOM   2780  ND2 ASN A 181      19.312  32.997 -24.549  1.00  0.60           N  
ATOM   2781  H   ASN A 181      20.478  37.611 -24.411  1.00  0.60           H  
ATOM   2782  HA  ASN A 181      18.176  35.861 -24.482  1.00  0.60           H  
ATOM   2783 1HB  ASN A 181      20.564  35.099 -24.685  1.00  0.60           H  
ATOM   2784 2HB  ASN A 181      20.697  35.347 -22.971  1.00  0.60           H  
ATOM   2785 1HD2 ASN A 181      18.923  32.079 -24.484  1.00  0.60           H  
ATOM   2786 2HD2 ASN A 181      19.620  33.340 -25.438  1.00  0.60           H  
ATOM   2787  N   PRO A 182      17.165  36.034 -22.067  1.00  0.60           N  
ATOM   2788  CA  PRO A 182      16.555  36.174 -20.749  1.00  0.60           C  
ATOM   2789  C   PRO A 182      17.477  35.776 -19.602  1.00  0.60           C  
ATOM   2790  O   PRO A 182      17.344  36.317 -18.510  1.00  0.60           O  
ATOM   2791  CB  PRO A 182      15.358  35.229 -20.835  1.00  0.60           C  
ATOM   2792  CG  PRO A 182      14.974  35.249 -22.299  1.00  0.60           C  
ATOM   2793  CD  PRO A 182      16.285  35.350 -23.053  1.00  0.60           C  
ATOM   2794  HA  PRO A 182      16.220  37.207 -20.612  1.00  0.60           H  
ATOM   2795 1HB  PRO A 182      15.635  34.228 -20.473  1.00  0.60           H  
ATOM   2796 2HB  PRO A 182      14.546  35.593 -20.185  1.00  0.60           H  
ATOM   2797 1HG  PRO A 182      14.416  34.333 -22.545  1.00  0.60           H  
ATOM   2798 2HG  PRO A 182      14.291  36.087 -22.499  1.00  0.60           H  
ATOM   2799 1HD  PRO A 182      16.654  34.353 -23.310  1.00  0.60           H  
ATOM   2800 2HD  PRO A 182      16.109  35.985 -23.936  1.00  0.60           H  
ATOM   2801  N   ARG A 183      18.422  34.848 -19.820  1.00  0.60           N  
ATOM   2802  CA  ARG A 183      19.323  34.427 -18.743  1.00  0.60           C  
ATOM   2803  C   ARG A 183      20.196  35.568 -18.220  1.00  0.60           C  
ATOM   2804  O   ARG A 183      20.787  35.458 -17.143  1.00  0.60           O  
ATOM   2805  CB  ARG A 183      20.238  33.304 -19.185  1.00  0.60           C  
ATOM   2806  CG  ARG A 183      21.331  33.699 -20.143  1.00  0.60           C  
ATOM   2807  CD  ARG A 183      22.074  32.511 -20.628  1.00  0.60           C  
ATOM   2808  NE  ARG A 183      21.223  31.642 -21.432  1.00  0.60           N  
ATOM   2809  CZ  ARG A 183      21.570  30.408 -21.858  1.00  0.60           C  
ATOM   2810  NH1 ARG A 183      22.755  29.918 -21.559  1.00  0.60           N  
ATOM   2811  NH2 ARG A 183      20.726  29.681 -22.571  1.00  0.60           N  
ATOM   2812  H   ARG A 183      18.539  34.409 -20.734  1.00  0.60           H  
ATOM   2813  HA  ARG A 183      18.712  34.062 -17.917  1.00  0.60           H  
ATOM   2814 1HB  ARG A 183      20.709  32.854 -18.314  1.00  0.60           H  
ATOM   2815 2HB  ARG A 183      19.644  32.532 -19.674  1.00  0.60           H  
ATOM   2816 1HG  ARG A 183      20.928  34.246 -20.968  1.00  0.60           H  
ATOM   2817 2HG  ARG A 183      22.040  34.331 -19.613  1.00  0.60           H  
ATOM   2818 1HD  ARG A 183      22.911  32.835 -21.245  1.00  0.60           H  
ATOM   2819 2HD  ARG A 183      22.445  31.940 -19.780  1.00  0.60           H  
ATOM   2820  HE  ARG A 183      20.302  32.007 -21.690  1.00  0.60           H  
ATOM   2821 1HH1 ARG A 183      23.404  30.467 -21.014  1.00  0.60           H  
ATOM   2822 2HH1 ARG A 183      23.015  28.995 -21.875  1.00  0.60           H  
ATOM   2823 1HH2 ARG A 183      19.805  30.035 -22.788  1.00  0.60           H  
ATOM   2824 2HH2 ARG A 183      20.994  28.760 -22.881  1.00  0.60           H  
ATOM   2825  N   TYR A 184      20.310  36.649 -18.994  1.00  0.59           N  
ATOM   2826  CA  TYR A 184      21.129  37.773 -18.602  1.00  0.59           C  
ATOM   2827  C   TYR A 184      20.304  38.907 -18.035  1.00  0.59           C  
ATOM   2828  O   TYR A 184      20.863  39.938 -17.660  1.00  0.59           O  
ATOM   2829  CB  TYR A 184      21.900  38.295 -19.800  1.00  0.59           C  
ATOM   2830  CG  TYR A 184      22.863  37.296 -20.353  1.00  0.59           C  
ATOM   2831  CD1 TYR A 184      22.668  36.798 -21.617  1.00  0.59           C  
ATOM   2832  CD2 TYR A 184      23.929  36.860 -19.587  1.00  0.59           C  
ATOM   2833  CE1 TYR A 184      23.543  35.864 -22.137  1.00  0.59           C  
ATOM   2834  CE2 TYR A 184      24.808  35.928 -20.097  1.00  0.59           C  
ATOM   2835  CZ  TYR A 184      24.620  35.431 -21.369  1.00  0.59           C  
ATOM   2836  OH  TYR A 184      25.500  34.504 -21.883  1.00  0.59           O  
ATOM   2837  H   TYR A 184      19.802  36.708 -19.875  1.00  0.59           H  
ATOM   2838  HA  TYR A 184      21.828  37.447 -17.834  1.00  0.59           H  
ATOM   2839 1HB  TYR A 184      21.199  38.573 -20.591  1.00  0.59           H  
ATOM   2840 2HB  TYR A 184      22.448  39.188 -19.519  1.00  0.59           H  
ATOM   2841  HD1 TYR A 184      21.821  37.151 -22.203  1.00  0.59           H  
ATOM   2842  HD2 TYR A 184      24.074  37.256 -18.582  1.00  0.59           H  
ATOM   2843  HE1 TYR A 184      23.389  35.472 -23.142  1.00  0.59           H  
ATOM   2844  HE2 TYR A 184      25.651  35.588 -19.496  1.00  0.59           H  
ATOM   2845  HH  TYR A 184      26.216  34.363 -21.258  1.00  0.59           H  
ATOM   2846  N   VAL A 185      18.985  38.727 -17.956  1.00  0.59           N  
ATOM   2847  CA  VAL A 185      18.122  39.790 -17.466  1.00  0.59           C  
ATOM   2848  C   VAL A 185      17.643  39.441 -16.069  1.00  0.59           C  
ATOM   2849  O   VAL A 185      17.068  38.376 -15.843  1.00  0.59           O  
ATOM   2850  CB  VAL A 185      16.907  39.998 -18.389  1.00  0.59           C  
ATOM   2851  CG1 VAL A 185      16.028  41.111 -17.827  1.00  0.59           C  
ATOM   2852  CG2 VAL A 185      17.356  40.323 -19.809  1.00  0.59           C  
ATOM   2853  H   VAL A 185      18.560  37.842 -18.229  1.00  0.59           H  
ATOM   2854  HA  VAL A 185      18.688  40.720 -17.416  1.00  0.59           H  
ATOM   2855  HB  VAL A 185      16.309  39.082 -18.406  1.00  0.59           H  
ATOM   2856 1HG1 VAL A 185      15.177  41.226 -18.468  1.00  0.59           H  
ATOM   2857 2HG1 VAL A 185      15.699  40.849 -16.826  1.00  0.59           H  
ATOM   2858 3HG1 VAL A 185      16.583  42.041 -17.785  1.00  0.59           H  
ATOM   2859 1HG2 VAL A 185      16.484  40.463 -20.432  1.00  0.59           H  
ATOM   2860 2HG2 VAL A 185      17.936  41.223 -19.812  1.00  0.59           H  
ATOM   2861 3HG2 VAL A 185      17.959  39.499 -20.202  1.00  0.59           H  
ATOM   2862  N   HIS A 186      17.886  40.343 -15.132  1.00  0.58           N  
ATOM   2863  CA  HIS A 186      17.552  40.100 -13.747  1.00  0.58           C  
ATOM   2864  C   HIS A 186      16.785  41.257 -13.149  1.00  0.58           C  
ATOM   2865  O   HIS A 186      17.009  42.417 -13.478  1.00  0.58           O  
ATOM   2866  CB  HIS A 186      18.835  39.900 -12.944  1.00  0.58           C  
ATOM   2867  CG  HIS A 186      19.652  38.722 -13.391  1.00  0.58           C  
ATOM   2868  ND1 HIS A 186      19.456  37.448 -12.899  1.00  0.58           N  
ATOM   2869  CD2 HIS A 186      20.660  38.628 -14.293  1.00  0.58           C  
ATOM   2870  CE1 HIS A 186      20.311  36.621 -13.481  1.00  0.58           C  
ATOM   2871  NE2 HIS A 186      21.053  37.313 -14.326  1.00  0.58           N  
ATOM   2872  H   HIS A 186      18.358  41.210 -15.385  1.00  0.58           H  
ATOM   2873  HA  HIS A 186      16.935  39.206 -13.663  1.00  0.58           H  
ATOM   2874 1HB  HIS A 186      19.456  40.794 -13.035  1.00  0.58           H  
ATOM   2875 2HB  HIS A 186      18.592  39.774 -11.891  1.00  0.58           H  
ATOM   2876  HD2 HIS A 186      21.080  39.447 -14.883  1.00  0.58           H  
ATOM   2877  HE1 HIS A 186      20.392  35.551 -13.295  1.00  0.58           H  
ATOM   2878  HE2 HIS A 186      21.792  36.936 -14.908  1.00  0.58           H  
ATOM   2879  N   GLY A 187      15.901  40.953 -12.223  1.00  0.57           N  
ATOM   2880  CA  GLY A 187      15.156  42.003 -11.555  1.00  0.57           C  
ATOM   2881  C   GLY A 187      14.064  41.386 -10.726  1.00  0.57           C  
ATOM   2882  O   GLY A 187      14.041  40.170 -10.529  1.00  0.57           O  
ATOM   2883  H   GLY A 187      15.738  39.985 -11.981  1.00  0.57           H  
ATOM   2884 1HA  GLY A 187      15.821  42.590 -10.920  1.00  0.57           H  
ATOM   2885 2HA  GLY A 187      14.727  42.677 -12.289  1.00  0.57           H  
ATOM   2886  N   SER A 188      13.159  42.213 -10.238  1.00  0.57           N  
ATOM   2887  CA  SER A 188      12.099  41.703  -9.403  1.00  0.57           C  
ATOM   2888  C   SER A 188      10.804  42.475  -9.496  1.00  0.57           C  
ATOM   2889  O   SER A 188      10.802  43.675  -9.783  1.00  0.57           O  
ATOM   2890  CB  SER A 188      12.569  41.760  -7.967  1.00  0.57           C  
ATOM   2891  OG  SER A 188      12.788  43.068  -7.572  1.00  0.57           O  
ATOM   2892  H   SER A 188      13.219  43.202 -10.437  1.00  0.57           H  
ATOM   2893  HA  SER A 188      11.902  40.671  -9.688  1.00  0.57           H  
ATOM   2894 1HB  SER A 188      11.804  41.331  -7.325  1.00  0.57           H  
ATOM   2895 2HB  SER A 188      13.479  41.173  -7.844  1.00  0.57           H  
ATOM   2896  HG  SER A 188      11.940  43.513  -7.671  1.00  0.57           H  
ATOM   2897  N   CYS A 189       9.732  41.764  -9.173  1.00  0.58           N  
ATOM   2898  CA  CYS A 189       8.394  42.311  -8.968  1.00  0.58           C  
ATOM   2899  C   CYS A 189       7.984  42.002  -7.538  1.00  0.58           C  
ATOM   2900  O   CYS A 189       8.029  40.843  -7.134  1.00  0.58           O  
ATOM   2901  CB  CYS A 189       7.403  41.668  -9.936  1.00  0.58           C  
ATOM   2902  SG  CYS A 189       7.813  41.894 -11.685  1.00  0.58           S  
ATOM   2903  H   CYS A 189       9.874  40.758  -9.091  1.00  0.58           H  
ATOM   2904  HA  CYS A 189       8.416  43.386  -9.076  1.00  0.58           H  
ATOM   2905 1HB  CYS A 189       7.339  40.601  -9.733  1.00  0.58           H  
ATOM   2906 2HB  CYS A 189       6.432  42.096  -9.777  1.00  0.58           H  
ATOM   2907  HG  CYS A 189       6.984  40.966 -12.171  1.00  0.58           H  
ATOM   2908  N   ILE A 190       7.581  43.011  -6.770  1.00  0.59           N  
ATOM   2909  CA  ILE A 190       7.278  42.754  -5.356  1.00  0.59           C  
ATOM   2910  C   ILE A 190       5.866  43.142  -4.930  1.00  0.59           C  
ATOM   2911  O   ILE A 190       5.133  43.808  -5.664  1.00  0.59           O  
ATOM   2912  CB  ILE A 190       8.271  43.472  -4.444  1.00  0.59           C  
ATOM   2913  CG1 ILE A 190       8.149  44.956  -4.612  1.00  0.59           C  
ATOM   2914  CG2 ILE A 190       9.693  42.994  -4.783  1.00  0.59           C  
ATOM   2915  CD1 ILE A 190       8.890  45.719  -3.550  1.00  0.59           C  
ATOM   2916  H   ILE A 190       7.508  43.951  -7.163  1.00  0.59           H  
ATOM   2917  HA  ILE A 190       7.383  41.686  -5.172  1.00  0.59           H  
ATOM   2918  HB  ILE A 190       8.050  43.243  -3.408  1.00  0.59           H  
ATOM   2919 1HG1 ILE A 190       8.529  45.224  -5.589  1.00  0.59           H  
ATOM   2920 2HG1 ILE A 190       7.096  45.233  -4.573  1.00  0.59           H  
ATOM   2921 1HG2 ILE A 190      10.407  43.485  -4.128  1.00  0.59           H  
ATOM   2922 2HG2 ILE A 190       9.740  41.915  -4.638  1.00  0.59           H  
ATOM   2923 3HG2 ILE A 190       9.930  43.234  -5.817  1.00  0.59           H  
ATOM   2924 1HD1 ILE A 190       8.760  46.785  -3.725  1.00  0.59           H  
ATOM   2925 2HD1 ILE A 190       8.485  45.453  -2.577  1.00  0.59           H  
ATOM   2926 3HD1 ILE A 190       9.938  45.470  -3.566  1.00  0.59           H  
ATOM   2927  N   GLY A 191       5.481  42.719  -3.729  1.00  0.61           N  
ATOM   2928  CA  GLY A 191       4.134  42.991  -3.235  1.00  0.61           C  
ATOM   2929  C   GLY A 191       3.277  41.774  -3.493  1.00  0.61           C  
ATOM   2930  O   GLY A 191       3.812  40.686  -3.701  1.00  0.61           O  
ATOM   2931  H   GLY A 191       6.139  42.184  -3.157  1.00  0.61           H  
ATOM   2932 1HA  GLY A 191       4.165  43.196  -2.169  1.00  0.61           H  
ATOM   2933 2HA  GLY A 191       3.713  43.864  -3.731  1.00  0.61           H  
ATOM   2934  N   GLY A 192       1.967  41.888  -3.383  1.00  0.63           N  
ATOM   2935  CA  GLY A 192       1.194  40.664  -3.514  1.00  0.63           C  
ATOM   2936  C   GLY A 192       0.909  40.297  -4.956  1.00  0.63           C  
ATOM   2937  O   GLY A 192       0.760  41.171  -5.808  1.00  0.63           O  
ATOM   2938  H   GLY A 192       1.505  42.780  -3.233  1.00  0.63           H  
ATOM   2939 1HA  GLY A 192       1.776  39.863  -3.083  1.00  0.63           H  
ATOM   2940 2HA  GLY A 192       0.267  40.739  -2.947  1.00  0.63           H  
ATOM   2941  N   HIS A 193       0.821  38.994  -5.222  1.00  0.67           N  
ATOM   2942  CA  HIS A 193       0.480  38.500  -6.556  1.00  0.67           C  
ATOM   2943  C   HIS A 193      -0.924  38.944  -6.905  1.00  0.67           C  
ATOM   2944  O   HIS A 193      -1.847  38.781  -6.105  1.00  0.67           O  
ATOM   2945  CB  HIS A 193       0.629  36.980  -6.639  1.00  0.67           C  
ATOM   2946  CG  HIS A 193       0.450  36.396  -8.018  1.00  0.67           C  
ATOM   2947  ND1 HIS A 193       1.374  36.561  -9.038  1.00  0.67           N  
ATOM   2948  CD2 HIS A 193      -0.545  35.643  -8.535  1.00  0.67           C  
ATOM   2949  CE1 HIS A 193       0.950  35.933 -10.116  1.00  0.67           C  
ATOM   2950  NE2 HIS A 193      -0.215  35.362  -9.841  1.00  0.67           N  
ATOM   2951  H   HIS A 193       0.980  38.340  -4.463  1.00  0.67           H  
ATOM   2952  HA  HIS A 193       1.142  38.932  -7.304  1.00  0.67           H  
ATOM   2953 1HB  HIS A 193       1.620  36.697  -6.280  1.00  0.67           H  
ATOM   2954 2HB  HIS A 193      -0.100  36.512  -5.978  1.00  0.67           H  
ATOM   2955  HD1 HIS A 193       2.254  37.093  -9.040  1.00  0.67           H  
ATOM   2956  HD2 HIS A 193      -1.468  35.266  -8.118  1.00  0.67           H  
ATOM   2957  HE1 HIS A 193       1.552  35.954 -11.026  1.00  0.67           H  
ATOM   2958  N   GLY A 194      -1.079  39.534  -8.078  1.00  0.70           N  
ATOM   2959  CA  GLY A 194      -2.374  40.034  -8.502  1.00  0.70           C  
ATOM   2960  C   GLY A 194      -2.213  41.345  -9.248  1.00  0.70           C  
ATOM   2961  O   GLY A 194      -1.105  41.729  -9.625  1.00  0.70           O  
ATOM   2962  H   GLY A 194      -0.277  39.634  -8.685  1.00  0.70           H  
ATOM   2963 1HA  GLY A 194      -2.856  39.297  -9.144  1.00  0.70           H  
ATOM   2964 2HA  GLY A 194      -3.015  40.180  -7.634  1.00  0.70           H  
ATOM   2965  N   ASP A 195      -3.320  42.059  -9.419  1.00  0.72           N  
ATOM   2966  CA  ASP A 195      -3.349  43.314 -10.170  1.00  0.72           C  
ATOM   2967  C   ASP A 195      -2.445  44.379  -9.533  1.00  0.72           C  
ATOM   2968  O   ASP A 195      -1.986  45.306 -10.199  1.00  0.72           O  
ATOM   2969  CB  ASP A 195      -4.775  43.863 -10.211  1.00  0.72           C  
ATOM   2970  CG  ASP A 195      -5.751  42.999 -11.028  1.00  0.72           C  
ATOM   2971  OD1 ASP A 195      -5.324  42.093 -11.720  1.00  0.72           O  
ATOM   2972  OD2 ASP A 195      -6.924  43.231 -10.922  1.00  0.72           O  
ATOM   2973  H   ASP A 195      -4.185  41.701  -9.043  1.00  0.72           H  
ATOM   2974  HA  ASP A 195      -3.004  43.122 -11.186  1.00  0.72           H  
ATOM   2975 1HB  ASP A 195      -5.156  43.955  -9.194  1.00  0.72           H  
ATOM   2976 2HB  ASP A 195      -4.760  44.865 -10.641  1.00  0.72           H  
ATOM   2977  N   SER A 196      -2.238  44.254  -8.221  1.00  0.72           N  
ATOM   2978  CA  SER A 196      -1.438  45.189  -7.444  1.00  0.72           C  
ATOM   2979  C   SER A 196       0.065  44.867  -7.420  1.00  0.72           C  
ATOM   2980  O   SER A 196       0.825  45.595  -6.790  1.00  0.72           O  
ATOM   2981  CB  SER A 196      -1.982  45.288  -6.024  1.00  0.72           C  
ATOM   2982  OG  SER A 196      -1.815  44.089  -5.298  1.00  0.72           O  
ATOM   2983  H   SER A 196      -2.646  43.461  -7.750  1.00  0.72           H  
ATOM   2984  HA  SER A 196      -1.548  46.173  -7.902  1.00  0.72           H  
ATOM   2985 1HB  SER A 196      -1.485  46.103  -5.504  1.00  0.72           H  
ATOM   2986 2HB  SER A 196      -3.042  45.534  -6.071  1.00  0.72           H  
ATOM   2987  HG  SER A 196      -0.906  44.075  -4.985  1.00  0.72           H  
ATOM   2988  N   MET A 197       0.502  43.783  -8.077  1.00  0.71           N  
ATOM   2989  CA  MET A 197       1.935  43.436  -8.105  1.00  0.71           C  
ATOM   2990  C   MET A 197       2.769  44.577  -8.664  1.00  0.71           C  
ATOM   2991  O   MET A 197       2.377  45.187  -9.655  1.00  0.71           O  
ATOM   2992  CB  MET A 197       2.153  42.164  -8.917  1.00  0.71           C  
ATOM   2993  CG  MET A 197       3.616  41.746  -9.098  1.00  0.71           C  
ATOM   2994  SD  MET A 197       4.542  41.412  -7.581  1.00  0.71           S  
ATOM   2995  CE  MET A 197       4.029  39.878  -6.922  1.00  0.71           C  
ATOM   2996  H   MET A 197      -0.154  43.192  -8.588  1.00  0.71           H  
ATOM   2997  HA  MET A 197       2.264  43.253  -7.079  1.00  0.71           H  
ATOM   2998 1HB  MET A 197       1.635  41.340  -8.425  1.00  0.71           H  
ATOM   2999 2HB  MET A 197       1.702  42.282  -9.906  1.00  0.71           H  
ATOM   3000 1HG  MET A 197       3.631  40.850  -9.698  1.00  0.71           H  
ATOM   3001 2HG  MET A 197       4.132  42.525  -9.650  1.00  0.71           H  
ATOM   3002 1HE  MET A 197       4.582  39.673  -6.006  1.00  0.71           H  
ATOM   3003 2HE  MET A 197       3.002  39.939  -6.705  1.00  0.71           H  
ATOM   3004 3HE  MET A 197       4.209  39.088  -7.640  1.00  0.71           H  
ATOM   3005  N   ILE A 198       3.915  44.881  -8.031  1.00  0.69           N  
ATOM   3006  CA  ILE A 198       4.738  46.003  -8.467  1.00  0.69           C  
ATOM   3007  C   ILE A 198       6.130  45.682  -9.030  1.00  0.69           C  
ATOM   3008  O   ILE A 198       7.067  45.484  -8.250  1.00  0.69           O  
ATOM   3009  CB  ILE A 198       4.972  46.946  -7.276  1.00  0.69           C  
ATOM   3010  CG1 ILE A 198       3.641  47.344  -6.669  1.00  0.69           C  
ATOM   3011  CG2 ILE A 198       5.762  48.167  -7.724  1.00  0.69           C  
ATOM   3012  CD1 ILE A 198       2.711  48.066  -7.646  1.00  0.69           C  
ATOM   3013  H   ILE A 198       4.215  44.350  -7.213  1.00  0.69           H  
ATOM   3014  HA  ILE A 198       4.169  46.555  -9.207  1.00  0.69           H  
ATOM   3015  HB  ILE A 198       5.533  46.415  -6.503  1.00  0.69           H  
ATOM   3016 1HG1 ILE A 198       3.142  46.452  -6.298  1.00  0.69           H  
ATOM   3017 2HG1 ILE A 198       3.833  47.998  -5.822  1.00  0.69           H  
ATOM   3018 1HG2 ILE A 198       5.936  48.825  -6.872  1.00  0.69           H  
ATOM   3019 2HG2 ILE A 198       6.716  47.846  -8.136  1.00  0.69           H  
ATOM   3020 3HG2 ILE A 198       5.203  48.702  -8.489  1.00  0.69           H  
ATOM   3021 1HD1 ILE A 198       1.782  48.321  -7.135  1.00  0.69           H  
ATOM   3022 2HD1 ILE A 198       3.189  48.962  -8.009  1.00  0.69           H  
ATOM   3023 3HD1 ILE A 198       2.486  47.424  -8.486  1.00  0.69           H  
ATOM   3024  N   PRO A 199       6.305  45.632 -10.362  1.00  0.66           N  
ATOM   3025  CA  PRO A 199       7.582  45.479 -11.026  1.00  0.66           C  
ATOM   3026  C   PRO A 199       8.479  46.600 -10.578  1.00  0.66           C  
ATOM   3027  O   PRO A 199       8.039  47.752 -10.534  1.00  0.66           O  
ATOM   3028  CB  PRO A 199       7.211  45.592 -12.504  1.00  0.66           C  
ATOM   3029  CG  PRO A 199       5.763  45.136 -12.549  1.00  0.66           C  
ATOM   3030  CD  PRO A 199       5.162  45.659 -11.272  1.00  0.66           C  
ATOM   3031  HA  PRO A 199       8.033  44.521 -10.810  1.00  0.66           H  
ATOM   3032 1HB  PRO A 199       7.355  46.623 -12.853  1.00  0.66           H  
ATOM   3033 2HB  PRO A 199       7.871  44.954 -13.107  1.00  0.66           H  
ATOM   3034 1HG  PRO A 199       5.246  45.515 -13.437  1.00  0.66           H  
ATOM   3035 2HG  PRO A 199       5.717  44.040 -12.610  1.00  0.66           H  
ATOM   3036 1HD  PRO A 199       4.782  46.681 -11.407  1.00  0.66           H  
ATOM   3037 2HD  PRO A 199       4.394  44.959 -10.955  1.00  0.66           H  
ATOM   3038  N   LEU A 200       9.730  46.298 -10.294  1.00  0.65           N  
ATOM   3039  CA  LEU A 200      10.649  47.339  -9.888  1.00  0.65           C  
ATOM   3040  C   LEU A 200      11.652  47.599 -10.992  1.00  0.65           C  
ATOM   3041  O   LEU A 200      12.725  47.002 -11.024  1.00  0.65           O  
ATOM   3042  CB  LEU A 200      11.371  46.918  -8.627  1.00  0.65           C  
ATOM   3043  CG  LEU A 200      10.515  46.559  -7.456  1.00  0.65           C  
ATOM   3044  CD1 LEU A 200      11.413  46.086  -6.398  1.00  0.65           C  
ATOM   3045  CD2 LEU A 200       9.711  47.761  -6.999  1.00  0.65           C  
ATOM   3046  H   LEU A 200      10.047  45.328 -10.315  1.00  0.65           H  
ATOM   3047  HA  LEU A 200      10.094  48.256  -9.692  1.00  0.65           H  
ATOM   3048 1HB  LEU A 200      11.994  46.054  -8.854  1.00  0.65           H  
ATOM   3049 2HB  LEU A 200      12.002  47.737  -8.320  1.00  0.65           H  
ATOM   3050  HG  LEU A 200       9.835  45.746  -7.728  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 200      10.851  45.804  -5.552  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 200      11.969  45.240  -6.753  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 200      12.098  46.880  -6.127  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 200       9.099  47.501  -6.142  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 200      10.390  48.563  -6.725  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 200       9.069  48.095  -7.811  1.00  0.65           H  
ATOM   3057  N   VAL A 201      11.342  48.543 -11.862  1.00  0.63           N  
ATOM   3058  CA  VAL A 201      12.174  48.804 -13.030  1.00  0.63           C  
ATOM   3059  C   VAL A 201      13.587  49.218 -12.629  1.00  0.63           C  
ATOM   3060  O   VAL A 201      14.566  48.761 -13.208  1.00  0.63           O  
ATOM   3061  CB  VAL A 201      11.514  49.869 -13.913  1.00  0.63           C  
ATOM   3062  CG1 VAL A 201      12.449  50.296 -15.009  1.00  0.63           C  
ATOM   3063  CG2 VAL A 201      10.227  49.278 -14.529  1.00  0.63           C  
ATOM   3064  H   VAL A 201      10.466  49.037 -11.747  1.00  0.63           H  
ATOM   3065  HA  VAL A 201      12.237  47.886 -13.614  1.00  0.63           H  
ATOM   3066  HB  VAL A 201      11.277  50.746 -13.310  1.00  0.63           H  
ATOM   3067 1HG1 VAL A 201      11.962  51.051 -15.621  1.00  0.63           H  
ATOM   3068 2HG1 VAL A 201      13.359  50.712 -14.576  1.00  0.63           H  
ATOM   3069 3HG1 VAL A 201      12.694  49.433 -15.623  1.00  0.63           H  
ATOM   3070 1HG2 VAL A 201       9.743  50.028 -15.161  1.00  0.63           H  
ATOM   3071 2HG2 VAL A 201      10.481  48.406 -15.134  1.00  0.63           H  
ATOM   3072 3HG2 VAL A 201       9.544  48.979 -13.731  1.00  0.63           H  
ATOM   3073  N   ASN A 202      13.688  50.029 -11.586  1.00  0.62           N  
ATOM   3074  CA  ASN A 202      14.965  50.515 -11.075  1.00  0.62           C  
ATOM   3075  C   ASN A 202      15.901  49.401 -10.575  1.00  0.62           C  
ATOM   3076  O   ASN A 202      17.104  49.624 -10.443  1.00  0.62           O  
ATOM   3077  CB  ASN A 202      14.718  51.523  -9.977  1.00  0.62           C  
ATOM   3078  CG  ASN A 202      14.214  52.848 -10.522  1.00  0.62           C  
ATOM   3079  OD1 ASN A 202      14.400  53.179 -11.711  1.00  0.62           O  
ATOM   3080  ND2 ASN A 202      13.576  53.611  -9.674  1.00  0.62           N  
ATOM   3081  H   ASN A 202      12.837  50.338 -11.137  1.00  0.62           H  
ATOM   3082  HA  ASN A 202      15.483  51.017 -11.894  1.00  0.62           H  
ATOM   3083 1HB  ASN A 202      13.980  51.124  -9.273  1.00  0.62           H  
ATOM   3084 2HB  ASN A 202      15.640  51.694  -9.423  1.00  0.62           H  
ATOM   3085 1HD2 ASN A 202      13.213  54.495  -9.967  1.00  0.62           H  
ATOM   3086 2HD2 ASN A 202      13.443  53.306  -8.727  1.00  0.62           H  
ATOM   3087  N   HIS A 203      15.356  48.218 -10.254  1.00  0.61           N  
ATOM   3088  CA  HIS A 203      16.175  47.110  -9.772  1.00  0.61           C  
ATOM   3089  C   HIS A 203      16.495  46.118 -10.881  1.00  0.61           C  
ATOM   3090  O   HIS A 203      17.062  45.051 -10.625  1.00  0.61           O  
ATOM   3091  CB  HIS A 203      15.484  46.379  -8.615  1.00  0.61           C  
ATOM   3092  CG  HIS A 203      15.403  47.197  -7.353  1.00  0.61           C  
ATOM   3093  ND1 HIS A 203      14.450  48.165  -7.143  1.00  0.61           N  
ATOM   3094  CD2 HIS A 203      16.164  47.173  -6.238  1.00  0.61           C  
ATOM   3095  CE1 HIS A 203      14.633  48.707  -5.955  1.00  0.61           C  
ATOM   3096  NE2 HIS A 203      15.668  48.121  -5.388  1.00  0.61           N  
ATOM   3097  H   HIS A 203      14.362  48.047 -10.400  1.00  0.61           H  
ATOM   3098  HA  HIS A 203      17.123  47.496  -9.400  1.00  0.61           H  
ATOM   3099 1HB  HIS A 203      14.469  46.109  -8.917  1.00  0.61           H  
ATOM   3100 2HB  HIS A 203      16.016  45.455  -8.395  1.00  0.61           H  
ATOM   3101  HD1 HIS A 203      13.727  48.437  -7.776  1.00  0.61           H  
ATOM   3102  HD2 HIS A 203      17.027  46.576  -5.946  1.00  0.61           H  
ATOM   3103  HE1 HIS A 203      13.977  49.509  -5.613  1.00  0.61           H  
ATOM   3104  N   VAL A 204      16.154  46.475 -12.113  1.00  0.60           N  
ATOM   3105  CA  VAL A 204      16.431  45.620 -13.245  1.00  0.60           C  
ATOM   3106  C   VAL A 204      17.799  45.873 -13.840  1.00  0.60           C  
ATOM   3107  O   VAL A 204      18.162  47.026 -14.102  1.00  0.60           O  
ATOM   3108  CB  VAL A 204      15.404  45.827 -14.362  1.00  0.60           C  
ATOM   3109  CG1 VAL A 204      15.798  45.008 -15.566  1.00  0.60           C  
ATOM   3110  CG2 VAL A 204      14.025  45.436 -13.896  1.00  0.60           C  
ATOM   3111  H   VAL A 204      15.680  47.361 -12.287  1.00  0.60           H  
ATOM   3112  HA  VAL A 204      16.376  44.595 -12.906  1.00  0.60           H  
ATOM   3113  HB  VAL A 204      15.407  46.865 -14.645  1.00  0.60           H  
ATOM   3114 1HG1 VAL A 204      15.108  45.209 -16.301  1.00  0.60           H  
ATOM   3115 2HG1 VAL A 204      16.780  45.292 -15.922  1.00  0.60           H  
ATOM   3116 3HG1 VAL A 204      15.797  43.944 -15.317  1.00  0.60           H  
ATOM   3117 1HG2 VAL A 204      13.306  45.601 -14.698  1.00  0.60           H  
ATOM   3118 2HG2 VAL A 204      14.025  44.395 -13.623  1.00  0.60           H  
ATOM   3119 3HG2 VAL A 204      13.754  46.034 -13.040  1.00  0.60           H  
ATOM   3120  N   THR A 205      18.551  44.791 -14.035  1.00  0.59           N  
ATOM   3121  CA  THR A 205      19.862  44.861 -14.653  1.00  0.59           C  
ATOM   3122  C   THR A 205      19.973  43.829 -15.773  1.00  0.59           C  
ATOM   3123  O   THR A 205      19.355  42.760 -15.710  1.00  0.59           O  
ATOM   3124  CB  THR A 205      20.992  44.588 -13.633  1.00  0.59           C  
ATOM   3125  OG1 THR A 205      20.864  43.248 -13.127  1.00  0.59           O  
ATOM   3126  CG2 THR A 205      20.956  45.559 -12.462  1.00  0.59           C  
ATOM   3127  H   THR A 205      18.155  43.888 -13.773  1.00  0.59           H  
ATOM   3128  HA  THR A 205      19.990  45.847 -15.084  1.00  0.59           H  
ATOM   3129  HB  THR A 205      21.948  44.684 -14.140  1.00  0.59           H  
ATOM   3130  HG1 THR A 205      20.065  43.191 -12.588  1.00  0.59           H  
ATOM   3131 1HG2 THR A 205      21.771  45.326 -11.780  1.00  0.59           H  
ATOM   3132 2HG2 THR A 205      21.072  46.564 -12.812  1.00  0.59           H  
ATOM   3133 3HG2 THR A 205      20.006  45.465 -11.936  1.00  0.59           H  
ATOM   3134  N   VAL A 206      20.798  44.124 -16.771  1.00  0.58           N  
ATOM   3135  CA  VAL A 206      21.060  43.178 -17.842  1.00  0.58           C  
ATOM   3136  C   VAL A 206      22.565  43.025 -17.965  1.00  0.58           C  
ATOM   3137  O   VAL A 206      23.281  44.010 -18.096  1.00  0.58           O  
ATOM   3138  CB  VAL A 206      20.439  43.674 -19.146  1.00  0.58           C  
ATOM   3139  CG1 VAL A 206      20.690  42.680 -20.267  1.00  0.58           C  
ATOM   3140  CG2 VAL A 206      18.954  43.959 -18.911  1.00  0.58           C  
ATOM   3141  H   VAL A 206      21.250  45.031 -16.775  1.00  0.58           H  
ATOM   3142  HA  VAL A 206      20.615  42.230 -17.586  1.00  0.58           H  
ATOM   3143  HB  VAL A 206      20.911  44.553 -19.424  1.00  0.58           H  
ATOM   3144 1HG1 VAL A 206      20.264  43.067 -21.191  1.00  0.58           H  
ATOM   3145 2HG1 VAL A 206      21.756  42.539 -20.393  1.00  0.58           H  
ATOM   3146 3HG1 VAL A 206      20.231  41.724 -20.021  1.00  0.58           H  
ATOM   3147 1HG2 VAL A 206      18.523  44.321 -19.792  1.00  0.58           H  
ATOM   3148 2HG2 VAL A 206      18.463  43.055 -18.612  1.00  0.58           H  
ATOM   3149 3HG2 VAL A 206      18.833  44.707 -18.134  1.00  0.58           H  
ATOM   3150  N   ASN A 207      23.081  41.815 -17.810  1.00  0.58           N  
ATOM   3151  CA  ASN A 207      24.541  41.611 -17.815  1.00  0.58           C  
ATOM   3152  C   ASN A 207      25.219  42.488 -16.740  1.00  0.58           C  
ATOM   3153  O   ASN A 207      26.350  42.937 -16.917  1.00  0.58           O  
ATOM   3154  CB  ASN A 207      25.171  41.941 -19.173  1.00  0.58           C  
ATOM   3155  CG  ASN A 207      24.767  41.040 -20.305  1.00  0.58           C  
ATOM   3156  OD1 ASN A 207      24.886  39.821 -20.233  1.00  0.58           O  
ATOM   3157  ND2 ASN A 207      24.289  41.631 -21.372  1.00  0.58           N  
ATOM   3158  H   ASN A 207      22.441  41.026 -17.708  1.00  0.58           H  
ATOM   3159  HA  ASN A 207      24.749  40.568 -17.570  1.00  0.58           H  
ATOM   3160 1HB  ASN A 207      24.955  42.966 -19.460  1.00  0.58           H  
ATOM   3161 2HB  ASN A 207      26.253  41.877 -19.069  1.00  0.58           H  
ATOM   3162 1HD2 ASN A 207      24.009  41.084 -22.163  1.00  0.58           H  
ATOM   3163 2HD2 ASN A 207      24.214  42.627 -21.401  1.00  0.58           H  
ATOM   3164  N   GLY A 208      24.522  42.726 -15.623  1.00  0.58           N  
ATOM   3165  CA  GLY A 208      25.028  43.548 -14.520  1.00  0.58           C  
ATOM   3166  C   GLY A 208      24.856  45.068 -14.739  1.00  0.58           C  
ATOM   3167  O   GLY A 208      25.230  45.866 -13.878  1.00  0.58           O  
ATOM   3168  H   GLY A 208      23.601  42.321 -15.543  1.00  0.58           H  
ATOM   3169 1HA  GLY A 208      24.515  43.260 -13.602  1.00  0.58           H  
ATOM   3170 2HA  GLY A 208      26.084  43.327 -14.369  1.00  0.58           H  
ATOM   3171  N   ILE A 209      24.278  45.463 -15.871  1.00  0.58           N  
ATOM   3172  CA  ILE A 209      24.095  46.863 -16.234  1.00  0.58           C  
ATOM   3173  C   ILE A 209      22.651  47.324 -15.982  1.00  0.58           C  
ATOM   3174  O   ILE A 209      21.722  46.714 -16.502  1.00  0.58           O  
ATOM   3175  CB  ILE A 209      24.402  47.032 -17.725  1.00  0.58           C  
ATOM   3176  CG1 ILE A 209      25.818  46.616 -18.007  1.00  0.58           C  
ATOM   3177  CG2 ILE A 209      24.152  48.470 -18.157  1.00  0.58           C  
ATOM   3178  CD1 ILE A 209      26.081  46.466 -19.470  1.00  0.58           C  
ATOM   3179  H   ILE A 209      23.990  44.766 -16.550  1.00  0.58           H  
ATOM   3180  HA  ILE A 209      24.811  47.451 -15.679  1.00  0.58           H  
ATOM   3181  HB  ILE A 209      23.780  46.373 -18.286  1.00  0.58           H  
ATOM   3182 1HG1 ILE A 209      26.499  47.357 -17.598  1.00  0.58           H  
ATOM   3183 2HG1 ILE A 209      26.014  45.653 -17.526  1.00  0.58           H  
ATOM   3184 1HG2 ILE A 209      24.357  48.575 -19.219  1.00  0.58           H  
ATOM   3185 2HG2 ILE A 209      23.114  48.732 -17.963  1.00  0.58           H  
ATOM   3186 3HG2 ILE A 209      24.800  49.121 -17.596  1.00  0.58           H  
ATOM   3187 1HD1 ILE A 209      27.115  46.158 -19.625  1.00  0.58           H  
ATOM   3188 2HD1 ILE A 209      25.408  45.704 -19.877  1.00  0.58           H  
ATOM   3189 3HD1 ILE A 209      25.902  47.410 -19.965  1.00  0.58           H  
ATOM   3190  N   PRO A 210      22.389  48.351 -15.171  1.00  0.59           N  
ATOM   3191  CA  PRO A 210      21.046  48.806 -14.873  1.00  0.59           C  
ATOM   3192  C   PRO A 210      20.277  49.113 -16.135  1.00  0.59           C  
ATOM   3193  O   PRO A 210      20.800  49.709 -17.086  1.00  0.59           O  
ATOM   3194  CB  PRO A 210      21.286  50.063 -14.041  1.00  0.59           C  
ATOM   3195  CG  PRO A 210      22.641  49.832 -13.399  1.00  0.59           C  
ATOM   3196  CD  PRO A 210      23.450  49.069 -14.443  1.00  0.59           C  
ATOM   3197  HA  PRO A 210      20.512  48.051 -14.286  1.00  0.59           H  
ATOM   3198 1HB  PRO A 210      21.239  50.944 -14.677  1.00  0.59           H  
ATOM   3199 2HB  PRO A 210      20.480  50.173 -13.297  1.00  0.59           H  
ATOM   3200 1HG  PRO A 210      23.101  50.796 -13.123  1.00  0.59           H  
ATOM   3201 2HG  PRO A 210      22.519  49.260 -12.466  1.00  0.59           H  
ATOM   3202 1HD  PRO A 210      23.998  49.745 -15.105  1.00  0.59           H  
ATOM   3203 2HD  PRO A 210      24.109  48.371 -13.898  1.00  0.59           H  
ATOM   3204  N   ILE A 211      18.995  48.795 -16.105  1.00  0.60           N  
ATOM   3205  CA  ILE A 211      18.107  49.035 -17.230  1.00  0.60           C  
ATOM   3206  C   ILE A 211      18.072  50.524 -17.558  1.00  0.60           C  
ATOM   3207  O   ILE A 211      17.833  50.916 -18.697  1.00  0.60           O  
ATOM   3208  CB  ILE A 211      16.712  48.521 -16.927  1.00  0.60           C  
ATOM   3209  CG1 ILE A 211      15.937  48.392 -18.187  1.00  0.60           C  
ATOM   3210  CG2 ILE A 211      15.984  49.431 -15.958  1.00  0.60           C  
ATOM   3211  CD1 ILE A 211      16.464  47.336 -19.129  1.00  0.60           C  
ATOM   3212  H   ILE A 211      18.633  48.301 -15.291  1.00  0.60           H  
ATOM   3213  HA  ILE A 211      18.469  48.486 -18.086  1.00  0.60           H  
ATOM   3214  HB  ILE A 211      16.799  47.545 -16.494  1.00  0.60           H  
ATOM   3215 1HG1 ILE A 211      14.924  48.145 -17.921  1.00  0.60           H  
ATOM   3216 2HG1 ILE A 211      15.954  49.342 -18.706  1.00  0.60           H  
ATOM   3217 1HG2 ILE A 211      15.009  49.012 -15.760  1.00  0.60           H  
ATOM   3218 2HG2 ILE A 211      16.544  49.495 -15.023  1.00  0.60           H  
ATOM   3219 3HG2 ILE A 211      15.863  50.423 -16.383  1.00  0.60           H  
ATOM   3220 1HD1 ILE A 211      15.837  47.301 -20.019  1.00  0.60           H  
ATOM   3221 2HD1 ILE A 211      17.488  47.572 -19.413  1.00  0.60           H  
ATOM   3222 3HD1 ILE A 211      16.443  46.366 -18.633  1.00  0.60           H  
ATOM   3223  N   GLN A 212      18.369  51.347 -16.557  1.00  0.60           N  
ATOM   3224  CA  GLN A 212      18.408  52.786 -16.691  1.00  0.60           C  
ATOM   3225  C   GLN A 212      19.468  53.187 -17.713  1.00  0.60           C  
ATOM   3226  O   GLN A 212      19.294  54.174 -18.426  1.00  0.60           O  
ATOM   3227  CB  GLN A 212      18.746  53.409 -15.342  1.00  0.60           C  
ATOM   3228  CG  GLN A 212      17.656  53.244 -14.280  1.00  0.60           C  
ATOM   3229  CD  GLN A 212      18.095  53.794 -12.927  1.00  0.60           C  
ATOM   3230  OE1 GLN A 212      19.294  53.995 -12.699  1.00  0.60           O  
ATOM   3231  NE2 GLN A 212      17.149  54.028 -12.026  1.00  0.60           N  
ATOM   3232  H   GLN A 212      18.559  50.933 -15.656  1.00  0.60           H  
ATOM   3233  HA  GLN A 212      17.435  53.138 -17.033  1.00  0.60           H  
ATOM   3234 1HB  GLN A 212      19.664  52.963 -14.958  1.00  0.60           H  
ATOM   3235 2HB  GLN A 212      18.935  54.475 -15.474  1.00  0.60           H  
ATOM   3236 1HG  GLN A 212      16.762  53.784 -14.598  1.00  0.60           H  
ATOM   3237 2HG  GLN A 212      17.430  52.181 -14.164  1.00  0.60           H  
ATOM   3238 1HE2 GLN A 212      17.396  54.382 -11.125  1.00  0.60           H  
ATOM   3239 2HE2 GLN A 212      16.174  53.836 -12.233  1.00  0.60           H  
ATOM   3240  N   LEU A 213      20.568  52.424 -17.797  1.00  0.61           N  
ATOM   3241  CA  LEU A 213      21.628  52.747 -18.739  1.00  0.61           C  
ATOM   3242  C   LEU A 213      21.190  52.324 -20.123  1.00  0.61           C  
ATOM   3243  O   LEU A 213      21.546  52.954 -21.113  1.00  0.61           O  
ATOM   3244  CB  LEU A 213      22.950  52.075 -18.360  1.00  0.61           C  
ATOM   3245  CG  LEU A 213      23.817  52.883 -17.395  1.00  0.61           C  
ATOM   3246  CD1 LEU A 213      23.054  53.083 -16.108  1.00  0.61           C  
ATOM   3247  CD2 LEU A 213      25.126  52.158 -17.145  1.00  0.61           C  
ATOM   3248  H   LEU A 213      20.659  51.584 -17.232  1.00  0.61           H  
ATOM   3249  HA  LEU A 213      21.783  53.825 -18.734  1.00  0.61           H  
ATOM   3250 1HB  LEU A 213      22.727  51.125 -17.887  1.00  0.61           H  
ATOM   3251 2HB  LEU A 213      23.524  51.885 -19.266  1.00  0.61           H  
ATOM   3252  HG  LEU A 213      24.021  53.868 -17.827  1.00  0.61           H  
ATOM   3253 1HD1 LEU A 213      23.654  53.669 -15.414  1.00  0.61           H  
ATOM   3254 2HD1 LEU A 213      22.123  53.611 -16.312  1.00  0.61           H  
ATOM   3255 3HD1 LEU A 213      22.841  52.120 -15.680  1.00  0.61           H  
ATOM   3256 1HD2 LEU A 213      25.739  52.742 -16.458  1.00  0.61           H  
ATOM   3257 2HD2 LEU A 213      24.923  51.196 -16.710  1.00  0.61           H  
ATOM   3258 3HD2 LEU A 213      25.657  52.028 -18.085  1.00  0.61           H  
ATOM   3259  N   PHE A 214      20.346  51.298 -20.199  1.00  0.61           N  
ATOM   3260  CA  PHE A 214      19.836  50.888 -21.509  1.00  0.61           C  
ATOM   3261  C   PHE A 214      18.862  51.960 -22.006  1.00  0.61           C  
ATOM   3262  O   PHE A 214      18.697  52.180 -23.217  1.00  0.61           O  
ATOM   3263  CB  PHE A 214      19.177  49.521 -21.434  1.00  0.61           C  
ATOM   3264  CG  PHE A 214      20.161  48.433 -21.314  1.00  0.61           C  
ATOM   3265  CD1 PHE A 214      20.591  48.047 -20.097  1.00  0.61           C  
ATOM   3266  CD2 PHE A 214      20.662  47.786 -22.428  1.00  0.61           C  
ATOM   3267  CE1 PHE A 214      21.483  47.061 -19.962  1.00  0.61           C  
ATOM   3268  CE2 PHE A 214      21.576  46.774 -22.302  1.00  0.61           C  
ATOM   3269  CZ  PHE A 214      21.992  46.410 -21.056  1.00  0.61           C  
ATOM   3270  H   PHE A 214      20.101  50.794 -19.340  1.00  0.61           H  
ATOM   3271  HA  PHE A 214      20.669  50.824 -22.212  1.00  0.61           H  
ATOM   3272 1HB  PHE A 214      18.507  49.477 -20.588  1.00  0.61           H  
ATOM   3273 2HB  PHE A 214      18.588  49.349 -22.323  1.00  0.61           H  
ATOM   3274  HD1 PHE A 214      20.222  48.546 -19.227  1.00  0.61           H  
ATOM   3275  HD2 PHE A 214      20.332  48.085 -23.415  1.00  0.61           H  
ATOM   3276  HE1 PHE A 214      21.793  46.780 -18.970  1.00  0.61           H  
ATOM   3277  HE2 PHE A 214      21.964  46.272 -23.187  1.00  0.61           H  
ATOM   3278  HZ  PHE A 214      22.719  45.606 -20.920  1.00  0.61           H  
ATOM   3279  N   VAL A 215      18.265  52.692 -21.065  1.00  0.62           N  
ATOM   3280  CA  VAL A 215      17.429  53.808 -21.464  1.00  0.62           C  
ATOM   3281  C   VAL A 215      18.311  54.962 -21.952  1.00  0.62           C  
ATOM   3282  O   VAL A 215      18.115  55.474 -23.056  1.00  0.62           O  
ATOM   3283  CB  VAL A 215      16.508  54.276 -20.320  1.00  0.62           C  
ATOM   3284  CG1 VAL A 215      15.755  55.517 -20.733  1.00  0.62           C  
ATOM   3285  CG2 VAL A 215      15.540  53.204 -19.984  1.00  0.62           C  
ATOM   3286  H   VAL A 215      18.372  52.438 -20.084  1.00  0.62           H  
ATOM   3287  HA  VAL A 215      16.822  53.499 -22.283  1.00  0.62           H  
ATOM   3288  HB  VAL A 215      17.105  54.517 -19.454  1.00  0.62           H  
ATOM   3289 1HG1 VAL A 215      15.113  55.837 -19.912  1.00  0.62           H  
ATOM   3290 2HG1 VAL A 215      16.463  56.307 -20.973  1.00  0.62           H  
ATOM   3291 3HG1 VAL A 215      15.145  55.290 -21.608  1.00  0.62           H  
ATOM   3292 1HG2 VAL A 215      14.902  53.551 -19.173  1.00  0.62           H  
ATOM   3293 2HG2 VAL A 215      14.932  52.979 -20.859  1.00  0.62           H  
ATOM   3294 3HG2 VAL A 215      16.075  52.317 -19.676  1.00  0.62           H  
ATOM   3295  N   GLU A 216      19.352  55.306 -21.186  1.00  0.62           N  
ATOM   3296  CA  GLU A 216      20.250  56.404 -21.572  1.00  0.62           C  
ATOM   3297  C   GLU A 216      20.947  56.153 -22.913  1.00  0.62           C  
ATOM   3298  O   GLU A 216      21.157  57.081 -23.696  1.00  0.62           O  
ATOM   3299  CB  GLU A 216      21.332  56.638 -20.507  1.00  0.62           C  
ATOM   3300  CG  GLU A 216      20.844  57.240 -19.189  1.00  0.62           C  
ATOM   3301  CD  GLU A 216      21.963  57.435 -18.168  1.00  0.62           C  
ATOM   3302  OE1 GLU A 216      23.070  57.019 -18.429  1.00  0.62           O  
ATOM   3303  OE2 GLU A 216      21.702  58.009 -17.135  1.00  0.62           O  
ATOM   3304  H   GLU A 216      19.481  54.836 -20.289  1.00  0.62           H  
ATOM   3305  HA  GLU A 216      19.653  57.311 -21.666  1.00  0.62           H  
ATOM   3306 1HB  GLU A 216      21.815  55.690 -20.278  1.00  0.62           H  
ATOM   3307 2HB  GLU A 216      22.097  57.299 -20.912  1.00  0.62           H  
ATOM   3308 1HG  GLU A 216      20.382  58.204 -19.394  1.00  0.62           H  
ATOM   3309 2HG  GLU A 216      20.083  56.589 -18.769  1.00  0.62           H  
ATOM   3310  N   ARG A 217      21.283  54.894 -23.184  1.00  0.61           N  
ATOM   3311  CA  ARG A 217      21.965  54.487 -24.406  1.00  0.61           C  
ATOM   3312  C   ARG A 217      21.043  54.363 -25.620  1.00  0.61           C  
ATOM   3313  O   ARG A 217      21.521  54.163 -26.738  1.00  0.61           O  
ATOM   3314  CB  ARG A 217      22.651  53.151 -24.182  1.00  0.61           C  
ATOM   3315  CG  ARG A 217      23.817  53.191 -23.205  1.00  0.61           C  
ATOM   3316  CD  ARG A 217      24.307  51.830 -22.880  1.00  0.61           C  
ATOM   3317  NE  ARG A 217      25.395  51.869 -21.911  1.00  0.61           N  
ATOM   3318  CZ  ARG A 217      26.048  50.789 -21.449  1.00  0.61           C  
ATOM   3319  NH1 ARG A 217      25.717  49.593 -21.881  1.00  0.61           N  
ATOM   3320  NH2 ARG A 217      27.026  50.941 -20.570  1.00  0.61           N  
ATOM   3321  H   ARG A 217      21.104  54.179 -22.480  1.00  0.61           H  
ATOM   3322  HA  ARG A 217      22.725  55.235 -24.628  1.00  0.61           H  
ATOM   3323 1HB  ARG A 217      21.921  52.435 -23.796  1.00  0.61           H  
ATOM   3324 2HB  ARG A 217      23.013  52.759 -25.131  1.00  0.61           H  
ATOM   3325 1HG  ARG A 217      24.639  53.737 -23.667  1.00  0.61           H  
ATOM   3326 2HG  ARG A 217      23.529  53.697 -22.289  1.00  0.61           H  
ATOM   3327 1HD  ARG A 217      23.485  51.250 -22.449  1.00  0.61           H  
ATOM   3328 2HD  ARG A 217      24.664  51.339 -23.784  1.00  0.61           H  
ATOM   3329  HE  ARG A 217      25.679  52.775 -21.563  1.00  0.61           H  
ATOM   3330 1HH1 ARG A 217      24.967  49.490 -22.558  1.00  0.61           H  
ATOM   3331 2HH1 ARG A 217      26.212  48.780 -21.549  1.00  0.61           H  
ATOM   3332 1HH2 ARG A 217      27.273  51.868 -20.250  1.00  0.61           H  
ATOM   3333 2HH2 ARG A 217      27.534  50.141 -20.224  1.00  0.61           H  
ATOM   3334  N   GLY A 218      19.726  54.470 -25.418  1.00  0.61           N  
ATOM   3335  CA  GLY A 218      18.784  54.327 -26.516  1.00  0.61           C  
ATOM   3336  C   GLY A 218      18.438  52.881 -26.910  1.00  0.61           C  
ATOM   3337  O   GLY A 218      17.977  52.654 -28.029  1.00  0.61           O  
ATOM   3338  H   GLY A 218      19.350  54.678 -24.493  1.00  0.61           H  
ATOM   3339 1HA  GLY A 218      17.865  54.846 -26.244  1.00  0.61           H  
ATOM   3340 2HA  GLY A 218      19.181  54.848 -27.386  1.00  0.61           H  
ATOM   3341  N   ASP A 219      18.656  51.899 -26.023  1.00  0.61           N  
ATOM   3342  CA  ASP A 219      18.341  50.510 -26.372  1.00  0.61           C  
ATOM   3343  C   ASP A 219      16.872  50.205 -26.094  1.00  0.61           C  
ATOM   3344  O   ASP A 219      16.248  49.409 -26.797  1.00  0.61           O  
ATOM   3345  CB  ASP A 219      19.231  49.535 -25.613  1.00  0.61           C  
ATOM   3346  CG  ASP A 219      20.711  49.619 -26.006  1.00  0.61           C  
ATOM   3347  OD1 ASP A 219      21.008  49.450 -27.163  1.00  0.61           O  
ATOM   3348  OD2 ASP A 219      21.528  49.845 -25.142  1.00  0.61           O  
ATOM   3349  H   ASP A 219      19.004  52.111 -25.090  1.00  0.61           H  
ATOM   3350  HA  ASP A 219      18.520  50.372 -27.438  1.00  0.61           H  
ATOM   3351 1HB  ASP A 219      19.142  49.746 -24.555  1.00  0.61           H  
ATOM   3352 2HB  ASP A 219      18.880  48.519 -25.781  1.00  0.61           H  
ATOM   3353  N   ILE A 220      16.326  50.849 -25.067  1.00  0.60           N  
ATOM   3354  CA  ILE A 220      14.909  50.696 -24.728  1.00  0.60           C  
ATOM   3355  C   ILE A 220      14.429  52.032 -24.192  1.00  0.60           C  
ATOM   3356  O   ILE A 220      15.154  52.694 -23.476  1.00  0.60           O  
ATOM   3357  CB  ILE A 220      14.708  49.575 -23.691  1.00  0.60           C  
ATOM   3358  CG1 ILE A 220      13.239  49.266 -23.486  1.00  0.60           C  
ATOM   3359  CG2 ILE A 220      15.333  50.000 -22.349  1.00  0.60           C  
ATOM   3360  CD1 ILE A 220      13.022  47.944 -22.786  1.00  0.60           C  
ATOM   3361  H   ILE A 220      16.926  51.459 -24.512  1.00  0.60           H  
ATOM   3362  HA  ILE A 220      14.338  50.459 -25.627  1.00  0.60           H  
ATOM   3363  HB  ILE A 220      15.168  48.681 -24.057  1.00  0.60           H  
ATOM   3364 1HG1 ILE A 220      12.788  50.058 -22.885  1.00  0.60           H  
ATOM   3365 2HG1 ILE A 220      12.736  49.240 -24.458  1.00  0.60           H  
ATOM   3366 1HG2 ILE A 220      15.208  49.209 -21.615  1.00  0.60           H  
ATOM   3367 2HG2 ILE A 220      16.385  50.205 -22.487  1.00  0.60           H  
ATOM   3368 3HG2 ILE A 220      14.834  50.900 -21.995  1.00  0.60           H  
ATOM   3369 1HD1 ILE A 220      11.955  47.776 -22.662  1.00  0.60           H  
ATOM   3370 2HD1 ILE A 220      13.456  47.147 -23.385  1.00  0.60           H  
ATOM   3371 3HD1 ILE A 220      13.503  47.958 -21.832  1.00  0.60           H  
ATOM   3372  N   THR A 221      13.223  52.453 -24.502  1.00  0.60           N  
ATOM   3373  CA  THR A 221      12.792  53.720 -23.935  1.00  0.60           C  
ATOM   3374  C   THR A 221      12.163  53.536 -22.571  1.00  0.60           C  
ATOM   3375  O   THR A 221      11.740  52.436 -22.214  1.00  0.60           O  
ATOM   3376  CB  THR A 221      11.797  54.409 -24.869  1.00  0.60           C  
ATOM   3377  OG1 THR A 221      10.654  53.563 -25.015  1.00  0.60           O  
ATOM   3378  CG2 THR A 221      12.426  54.640 -26.231  1.00  0.60           C  
ATOM   3379  H   THR A 221      12.602  51.916 -25.119  1.00  0.60           H  
ATOM   3380  HA  THR A 221      13.662  54.368 -23.822  1.00  0.60           H  
ATOM   3381  HB  THR A 221      11.489  55.359 -24.441  1.00  0.60           H  
ATOM   3382  HG1 THR A 221      10.942  52.738 -25.497  1.00  0.60           H  
ATOM   3383 1HG2 THR A 221      11.705  55.120 -26.891  1.00  0.60           H  
ATOM   3384 2HG2 THR A 221      13.303  55.278 -26.123  1.00  0.60           H  
ATOM   3385 3HG2 THR A 221      12.724  53.679 -26.656  1.00  0.60           H  
ATOM   3386  N   GLN A 222      12.017  54.629 -21.827  1.00  0.60           N  
ATOM   3387  CA  GLN A 222      11.327  54.508 -20.556  1.00  0.60           C  
ATOM   3388  C   GLN A 222       9.874  54.135 -20.806  1.00  0.60           C  
ATOM   3389  O   GLN A 222       9.276  53.388 -20.041  1.00  0.60           O  
ATOM   3390  CB  GLN A 222      11.418  55.788 -19.736  1.00  0.60           C  
ATOM   3391  CG  GLN A 222      10.836  55.653 -18.328  1.00  0.60           C  
ATOM   3392  CD  GLN A 222      11.592  54.633 -17.464  1.00  0.60           C  
ATOM   3393  OE1 GLN A 222      12.829  54.687 -17.379  1.00  0.60           O  
ATOM   3394  NE2 GLN A 222      10.861  53.727 -16.797  1.00  0.60           N  
ATOM   3395  H   GLN A 222      12.386  55.518 -22.135  1.00  0.60           H  
ATOM   3396  HA  GLN A 222      11.789  53.706 -19.985  1.00  0.60           H  
ATOM   3397 1HB  GLN A 222      12.461  56.092 -19.647  1.00  0.60           H  
ATOM   3398 2HB  GLN A 222      10.881  56.587 -20.245  1.00  0.60           H  
ATOM   3399 1HG  GLN A 222      10.879  56.621 -17.831  1.00  0.60           H  
ATOM   3400 2HG  GLN A 222       9.793  55.321 -18.405  1.00  0.60           H  
ATOM   3401 1HE2 GLN A 222      11.313  53.064 -16.209  1.00  0.60           H  
ATOM   3402 2HE2 GLN A 222       9.822  53.711 -16.861  1.00  0.60           H  
ATOM   3403  N   ALA A 223       9.295  54.653 -21.893  1.00  0.60           N  
ATOM   3404  CA  ALA A 223       7.907  54.332 -22.185  1.00  0.60           C  
ATOM   3405  C   ALA A 223       7.756  52.832 -22.375  1.00  0.60           C  
ATOM   3406  O   ALA A 223       6.816  52.231 -21.852  1.00  0.60           O  
ATOM   3407  CB  ALA A 223       7.442  55.063 -23.431  1.00  0.60           C  
ATOM   3408  H   ALA A 223       9.818  55.258 -22.507  1.00  0.60           H  
ATOM   3409  HA  ALA A 223       7.297  54.634 -21.333  1.00  0.60           H  
ATOM   3410 1HB  ALA A 223       6.400  54.818 -23.627  1.00  0.60           H  
ATOM   3411 2HB  ALA A 223       7.541  56.137 -23.282  1.00  0.60           H  
ATOM   3412 3HB  ALA A 223       8.055  54.755 -24.280  1.00  0.60           H  
ATOM   3413  N   GLU A 224       8.717  52.209 -23.063  1.00  0.61           N  
ATOM   3414  CA  GLU A 224       8.672  50.765 -23.242  1.00  0.61           C  
ATOM   3415  C   GLU A 224       8.811  50.042 -21.908  1.00  0.61           C  
ATOM   3416  O   GLU A 224       8.104  49.068 -21.664  1.00  0.61           O  
ATOM   3417  CB  GLU A 224       9.720  50.342 -24.264  1.00  0.61           C  
ATOM   3418  CG  GLU A 224       9.324  50.745 -25.699  1.00  0.61           C  
ATOM   3419  CD  GLU A 224      10.434  50.672 -26.691  1.00  0.61           C  
ATOM   3420  OE1 GLU A 224      11.495  51.160 -26.373  1.00  0.61           O  
ATOM   3421  OE2 GLU A 224      10.246  50.117 -27.761  1.00  0.61           O  
ATOM   3422  H   GLU A 224       9.472  52.744 -23.495  1.00  0.61           H  
ATOM   3423  HA  GLU A 224       7.698  50.510 -23.656  1.00  0.61           H  
ATOM   3424 1HB  GLU A 224      10.667  50.820 -24.028  1.00  0.61           H  
ATOM   3425 2HB  GLU A 224       9.871  49.264 -24.220  1.00  0.61           H  
ATOM   3426 1HG  GLU A 224       8.525  50.081 -26.027  1.00  0.61           H  
ATOM   3427 2HG  GLU A 224       8.920  51.755 -25.680  1.00  0.61           H  
ATOM   3428  N   LEU A 225       9.667  50.540 -21.015  1.00  0.61           N  
ATOM   3429  CA  LEU A 225       9.805  49.904 -19.707  1.00  0.61           C  
ATOM   3430  C   LEU A 225       8.517  49.997 -18.900  1.00  0.61           C  
ATOM   3431  O   LEU A 225       8.134  49.043 -18.210  1.00  0.61           O  
ATOM   3432  CB  LEU A 225      10.950  50.532 -18.922  1.00  0.61           C  
ATOM   3433  CG  LEU A 225      12.305  50.224 -19.460  1.00  0.61           C  
ATOM   3434  CD1 LEU A 225      13.333  51.023 -18.738  1.00  0.61           C  
ATOM   3435  CD2 LEU A 225      12.555  48.752 -19.287  1.00  0.61           C  
ATOM   3436  H   LEU A 225      10.245  51.344 -21.267  1.00  0.61           H  
ATOM   3437  HA  LEU A 225      10.034  48.854 -19.863  1.00  0.61           H  
ATOM   3438 1HB  LEU A 225      10.822  51.610 -18.925  1.00  0.61           H  
ATOM   3439 2HB  LEU A 225      10.903  50.183 -17.893  1.00  0.61           H  
ATOM   3440  HG  LEU A 225      12.348  50.492 -20.517  1.00  0.61           H  
ATOM   3441 1HD1 LEU A 225      14.302  50.795 -19.146  1.00  0.61           H  
ATOM   3442 2HD1 LEU A 225      13.117  52.075 -18.871  1.00  0.61           H  
ATOM   3443 3HD1 LEU A 225      13.319  50.784 -17.688  1.00  0.61           H  
ATOM   3444 1HD2 LEU A 225      13.525  48.512 -19.678  1.00  0.61           H  
ATOM   3445 2HD2 LEU A 225      12.509  48.496 -18.229  1.00  0.61           H  
ATOM   3446 3HD2 LEU A 225      11.804  48.197 -19.822  1.00  0.61           H  
ATOM   3447  N   ASP A 226       7.823  51.129 -19.010  1.00  0.62           N  
ATOM   3448  CA  ASP A 226       6.578  51.286 -18.284  1.00  0.62           C  
ATOM   3449  C   ASP A 226       5.534  50.335 -18.877  1.00  0.62           C  
ATOM   3450  O   ASP A 226       4.782  49.696 -18.137  1.00  0.62           O  
ATOM   3451  CB  ASP A 226       6.104  52.739 -18.324  1.00  0.62           C  
ATOM   3452  CG  ASP A 226       7.034  53.692 -17.493  1.00  0.62           C  
ATOM   3453  OD1 ASP A 226       7.881  53.199 -16.762  1.00  0.62           O  
ATOM   3454  OD2 ASP A 226       6.866  54.885 -17.586  1.00  0.62           O  
ATOM   3455  H   ASP A 226       8.186  51.893 -19.582  1.00  0.62           H  
ATOM   3456  HA  ASP A 226       6.743  51.009 -17.244  1.00  0.62           H  
ATOM   3457 1HB  ASP A 226       6.095  53.080 -19.363  1.00  0.62           H  
ATOM   3458 2HB  ASP A 226       5.087  52.806 -17.944  1.00  0.62           H  
ATOM   3459  N   LYS A 227       5.538  50.185 -20.212  1.00  0.62           N  
ATOM   3460  CA  LYS A 227       4.621  49.261 -20.871  1.00  0.62           C  
ATOM   3461  C   LYS A 227       4.931  47.833 -20.436  1.00  0.62           C  
ATOM   3462  O   LYS A 227       4.019  47.036 -20.220  1.00  0.62           O  
ATOM   3463  CB  LYS A 227       4.696  49.396 -22.390  1.00  0.62           C  
ATOM   3464  CG  LYS A 227       4.095  50.693 -22.929  1.00  0.62           C  
ATOM   3465  CD  LYS A 227       4.261  50.802 -24.437  1.00  0.62           C  
ATOM   3466  CE  LYS A 227       3.697  52.111 -24.963  1.00  0.62           C  
ATOM   3467  NZ  LYS A 227       3.886  52.242 -26.435  1.00  0.62           N  
ATOM   3468  H   LYS A 227       6.168  50.752 -20.780  1.00  0.62           H  
ATOM   3469  HA  LYS A 227       3.605  49.498 -20.557  1.00  0.62           H  
ATOM   3470 1HB  LYS A 227       5.734  49.348 -22.707  1.00  0.62           H  
ATOM   3471 2HB  LYS A 227       4.173  48.563 -22.854  1.00  0.62           H  
ATOM   3472 1HG  LYS A 227       3.029  50.713 -22.688  1.00  0.62           H  
ATOM   3473 2HG  LYS A 227       4.562  51.542 -22.450  1.00  0.62           H  
ATOM   3474 1HD  LYS A 227       5.324  50.752 -24.684  1.00  0.62           H  
ATOM   3475 2HD  LYS A 227       3.752  49.972 -24.923  1.00  0.62           H  
ATOM   3476 1HE  LYS A 227       2.634  52.159 -24.736  1.00  0.62           H  
ATOM   3477 2HE  LYS A 227       4.203  52.941 -24.466  1.00  0.62           H  
ATOM   3478 1HZ  LYS A 227       3.501  53.122 -26.749  1.00  0.62           H  
ATOM   3479 2HZ  LYS A 227       4.873  52.209 -26.650  1.00  0.62           H  
ATOM   3480 3HZ  LYS A 227       3.413  51.483 -26.904  1.00  0.62           H  
ATOM   3481  N   ILE A 228       6.214  47.506 -20.265  1.00  0.62           N  
ATOM   3482  CA  ILE A 228       6.569  46.179 -19.796  1.00  0.62           C  
ATOM   3483  C   ILE A 228       5.999  45.934 -18.420  1.00  0.62           C  
ATOM   3484  O   ILE A 228       5.458  44.857 -18.157  1.00  0.62           O  
ATOM   3485  CB  ILE A 228       8.080  45.925 -19.786  1.00  0.62           C  
ATOM   3486  CG1 ILE A 228       8.603  45.831 -21.225  1.00  0.62           C  
ATOM   3487  CG2 ILE A 228       8.388  44.669 -18.969  1.00  0.62           C  
ATOM   3488  CD1 ILE A 228      10.087  45.831 -21.313  1.00  0.62           C  
ATOM   3489  H   ILE A 228       6.944  48.180 -20.490  1.00  0.62           H  
ATOM   3490  HA  ILE A 228       6.130  45.452 -20.475  1.00  0.62           H  
ATOM   3491  HB  ILE A 228       8.582  46.772 -19.328  1.00  0.62           H  
ATOM   3492 1HG1 ILE A 228       8.231  44.924 -21.674  1.00  0.62           H  
ATOM   3493 2HG1 ILE A 228       8.223  46.667 -21.795  1.00  0.62           H  
ATOM   3494 1HG2 ILE A 228       9.451  44.497 -18.950  1.00  0.62           H  
ATOM   3495 2HG2 ILE A 228       8.027  44.796 -17.950  1.00  0.62           H  
ATOM   3496 3HG2 ILE A 228       7.891  43.833 -19.413  1.00  0.62           H  
ATOM   3497 1HD1 ILE A 228      10.402  45.756 -22.335  1.00  0.62           H  
ATOM   3498 2HD1 ILE A 228      10.471  46.738 -20.887  1.00  0.62           H  
ATOM   3499 3HD1 ILE A 228      10.447  44.989 -20.768  1.00  0.62           H  
ATOM   3500  N   ALA A 229       6.110  46.916 -17.528  1.00  0.63           N  
ATOM   3501  CA  ALA A 229       5.543  46.743 -16.200  1.00  0.63           C  
ATOM   3502  C   ALA A 229       4.029  46.495 -16.286  1.00  0.63           C  
ATOM   3503  O   ALA A 229       3.482  45.603 -15.622  1.00  0.63           O  
ATOM   3504  CB  ALA A 229       5.824  47.983 -15.367  1.00  0.63           C  
ATOM   3505  H   ALA A 229       6.599  47.777 -17.779  1.00  0.63           H  
ATOM   3506  HA  ALA A 229       6.011  45.875 -15.739  1.00  0.63           H  
ATOM   3507 1HB  ALA A 229       5.418  47.852 -14.366  1.00  0.63           H  
ATOM   3508 2HB  ALA A 229       6.901  48.142 -15.306  1.00  0.63           H  
ATOM   3509 3HB  ALA A 229       5.359  48.847 -15.833  1.00  0.63           H  
ATOM   3510  N   GLN A 230       3.351  47.221 -17.179  1.00  0.64           N  
ATOM   3511  CA  GLN A 230       1.910  47.051 -17.343  1.00  0.64           C  
ATOM   3512  C   GLN A 230       1.581  45.662 -17.889  1.00  0.64           C  
ATOM   3513  O   GLN A 230       0.625  45.018 -17.435  1.00  0.64           O  
ATOM   3514  CB  GLN A 230       1.365  48.122 -18.287  1.00  0.64           C  
ATOM   3515  CG  GLN A 230       1.416  49.529 -17.721  1.00  0.64           C  
ATOM   3516  CD  GLN A 230       1.052  50.593 -18.747  1.00  0.64           C  
ATOM   3517  OE1 GLN A 230       1.044  50.349 -19.960  1.00  0.64           O  
ATOM   3518  NE2 GLN A 230       0.752  51.792 -18.261  1.00  0.64           N  
ATOM   3519  H   GLN A 230       3.840  47.945 -17.713  1.00  0.64           H  
ATOM   3520  HA  GLN A 230       1.436  47.155 -16.366  1.00  0.64           H  
ATOM   3521 1HB  GLN A 230       1.935  48.112 -19.211  1.00  0.64           H  
ATOM   3522 2HB  GLN A 230       0.333  47.893 -18.541  1.00  0.64           H  
ATOM   3523 1HG  GLN A 230       0.711  49.597 -16.895  1.00  0.64           H  
ATOM   3524 2HG  GLN A 230       2.423  49.726 -17.364  1.00  0.64           H  
ATOM   3525 1HE2 GLN A 230       0.506  52.537 -18.881  1.00  0.64           H  
ATOM   3526 2HE2 GLN A 230       0.773  51.949 -17.274  1.00  0.64           H  
ATOM   3527  N   ARG A 231       2.392  45.188 -18.848  1.00  0.65           N  
ATOM   3528  CA  ARG A 231       2.190  43.873 -19.441  1.00  0.65           C  
ATOM   3529  C   ARG A 231       2.452  42.783 -18.433  1.00  0.65           C  
ATOM   3530  O   ARG A 231       1.699  41.815 -18.354  1.00  0.65           O  
ATOM   3531  CB  ARG A 231       3.124  43.625 -20.622  1.00  0.65           C  
ATOM   3532  CG  ARG A 231       2.851  44.398 -21.894  1.00  0.65           C  
ATOM   3533  CD  ARG A 231       3.902  44.108 -22.918  1.00  0.65           C  
ATOM   3534  NE  ARG A 231       3.840  42.718 -23.385  1.00  0.65           N  
ATOM   3535  CZ  ARG A 231       4.820  42.076 -24.061  1.00  0.65           C  
ATOM   3536  NH1 ARG A 231       5.948  42.692 -24.348  1.00  0.65           N  
ATOM   3537  NH2 ARG A 231       4.643  40.822 -24.438  1.00  0.65           N  
ATOM   3538  H   ARG A 231       3.149  45.776 -19.191  1.00  0.65           H  
ATOM   3539  HA  ARG A 231       1.158  43.802 -19.783  1.00  0.65           H  
ATOM   3540 1HB  ARG A 231       4.144  43.857 -20.319  1.00  0.65           H  
ATOM   3541 2HB  ARG A 231       3.097  42.567 -20.878  1.00  0.65           H  
ATOM   3542 1HG  ARG A 231       1.885  44.097 -22.300  1.00  0.65           H  
ATOM   3543 2HG  ARG A 231       2.840  45.463 -21.690  1.00  0.65           H  
ATOM   3544 1HD  ARG A 231       3.767  44.766 -23.775  1.00  0.65           H  
ATOM   3545 2HD  ARG A 231       4.887  44.278 -22.479  1.00  0.65           H  
ATOM   3546  HE  ARG A 231       2.992  42.197 -23.190  1.00  0.65           H  
ATOM   3547 1HH1 ARG A 231       6.086  43.651 -24.065  1.00  0.65           H  
ATOM   3548 2HH1 ARG A 231       6.675  42.203 -24.855  1.00  0.65           H  
ATOM   3549 1HH2 ARG A 231       3.775  40.345 -24.217  1.00  0.65           H  
ATOM   3550 2HH2 ARG A 231       5.373  40.336 -24.941  1.00  0.65           H  
ATOM   3551  N   THR A 232       3.482  42.956 -17.617  1.00  0.68           N  
ATOM   3552  CA  THR A 232       3.863  41.949 -16.652  1.00  0.68           C  
ATOM   3553  C   THR A 232       2.690  41.644 -15.751  1.00  0.68           C  
ATOM   3554  O   THR A 232       2.372  40.473 -15.505  1.00  0.68           O  
ATOM   3555  CB  THR A 232       5.030  42.443 -15.799  1.00  0.68           C  
ATOM   3556  OG1 THR A 232       6.146  42.740 -16.651  1.00  0.68           O  
ATOM   3557  CG2 THR A 232       5.431  41.382 -14.791  1.00  0.68           C  
ATOM   3558  H   THR A 232       4.059  43.788 -17.709  1.00  0.68           H  
ATOM   3559  HA  THR A 232       4.152  41.039 -17.174  1.00  0.68           H  
ATOM   3560  HB  THR A 232       4.735  43.349 -15.273  1.00  0.68           H  
ATOM   3561  HG1 THR A 232       5.854  43.396 -17.325  1.00  0.68           H  
ATOM   3562 1HG2 THR A 232       6.250  41.749 -14.198  1.00  0.68           H  
ATOM   3563 2HG2 THR A 232       4.589  41.157 -14.140  1.00  0.68           H  
ATOM   3564 3HG2 THR A 232       5.736  40.479 -15.313  1.00  0.68           H  
ATOM   3565  N   ILE A 233       2.037  42.710 -15.281  1.00  0.72           N  
ATOM   3566  CA  ILE A 233       0.891  42.605 -14.400  1.00  0.72           C  
ATOM   3567  C   ILE A 233      -0.345  42.060 -15.128  1.00  0.72           C  
ATOM   3568  O   ILE A 233      -1.003  41.134 -14.649  1.00  0.72           O  
ATOM   3569  CB  ILE A 233       0.553  43.989 -13.820  1.00  0.72           C  
ATOM   3570  CG1 ILE A 233       1.696  44.476 -12.924  1.00  0.72           C  
ATOM   3571  CG2 ILE A 233      -0.741  43.910 -13.021  1.00  0.72           C  
ATOM   3572  CD1 ILE A 233       1.565  45.930 -12.561  1.00  0.72           C  
ATOM   3573  H   ILE A 233       2.381  43.642 -15.532  1.00  0.72           H  
ATOM   3574  HA  ILE A 233       1.140  41.930 -13.583  1.00  0.72           H  
ATOM   3575  HB  ILE A 233       0.442  44.708 -14.636  1.00  0.72           H  
ATOM   3576 1HG1 ILE A 233       1.714  43.890 -12.004  1.00  0.72           H  
ATOM   3577 2HG1 ILE A 233       2.644  44.337 -13.446  1.00  0.72           H  
ATOM   3578 1HG2 ILE A 233      -0.978  44.892 -12.614  1.00  0.72           H  
ATOM   3579 2HG2 ILE A 233      -1.553  43.581 -13.665  1.00  0.72           H  
ATOM   3580 3HG2 ILE A 233      -0.619  43.201 -12.198  1.00  0.72           H  
ATOM   3581 1HD1 ILE A 233       2.390  46.230 -11.935  1.00  0.72           H  
ATOM   3582 2HD1 ILE A 233       1.565  46.528 -13.472  1.00  0.72           H  
ATOM   3583 3HD1 ILE A 233       0.630  46.082 -12.018  1.00  0.72           H  
ATOM   3584  N   GLY A 234      -0.653  42.613 -16.308  1.00  0.77           N  
ATOM   3585  CA  GLY A 234      -1.841  42.204 -17.055  1.00  0.77           C  
ATOM   3586  C   GLY A 234      -1.704  40.884 -17.827  1.00  0.77           C  
ATOM   3587  O   GLY A 234      -2.715  40.310 -18.258  1.00  0.77           O  
ATOM   3588  H   GLY A 234      -0.076  43.365 -16.687  1.00  0.77           H  
ATOM   3589 1HA  GLY A 234      -2.679  42.129 -16.363  1.00  0.77           H  
ATOM   3590 2HA  GLY A 234      -2.092  43.000 -17.755  1.00  0.77           H  
ATOM   3591  N   SER A 235      -0.486  40.349 -17.922  1.00  0.84           N  
ATOM   3592  CA  SER A 235      -0.238  39.096 -18.626  1.00  0.84           C  
ATOM   3593  C   SER A 235      -1.055  37.953 -18.085  1.00  0.84           C  
ATOM   3594  O   SER A 235      -1.472  37.092 -18.848  1.00  0.84           O  
ATOM   3595  CB  SER A 235       1.223  38.711 -18.572  1.00  0.84           C  
ATOM   3596  OG  SER A 235       1.992  39.566 -19.345  1.00  0.84           O  
ATOM   3597  H   SER A 235       0.311  40.868 -17.566  1.00  0.84           H  
ATOM   3598  HA  SER A 235      -0.504  39.242 -19.673  1.00  0.84           H  
ATOM   3599 1HB  SER A 235       1.539  38.786 -17.546  1.00  0.84           H  
ATOM   3600 2HB  SER A 235       1.355  37.681 -18.897  1.00  0.84           H  
ATOM   3601  HG  SER A 235       1.655  40.452 -19.144  1.00  0.84           H  
ATOM   3602  N   GLY A 236      -1.301  37.917 -16.782  1.00  0.93           N  
ATOM   3603  CA  GLY A 236      -2.077  36.810 -16.251  1.00  0.93           C  
ATOM   3604  C   GLY A 236      -3.453  36.726 -16.920  1.00  0.93           C  
ATOM   3605  O   GLY A 236      -3.964  35.628 -17.158  1.00  0.93           O  
ATOM   3606  H   GLY A 236      -0.952  38.652 -16.178  1.00  0.93           H  
ATOM   3607 1HA  GLY A 236      -1.535  35.878 -16.403  1.00  0.93           H  
ATOM   3608 2HA  GLY A 236      -2.201  36.941 -15.177  1.00  0.93           H  
ATOM   3609  N   MET A 237      -4.053  37.882 -17.235  1.00  1.05           N  
ATOM   3610  CA  MET A 237      -5.375  37.901 -17.839  1.00  1.05           C  
ATOM   3611  C   MET A 237      -5.283  37.687 -19.330  1.00  1.05           C  
ATOM   3612  O   MET A 237      -6.161  37.056 -19.922  1.00  1.05           O  
ATOM   3613  CB  MET A 237      -6.094  39.187 -17.475  1.00  1.05           C  
ATOM   3614  CG  MET A 237      -6.426  39.278 -15.985  1.00  1.05           C  
ATOM   3615  SD  MET A 237      -7.560  37.942 -15.443  1.00  1.05           S  
ATOM   3616  CE  MET A 237      -6.458  36.695 -14.785  1.00  1.05           C  
ATOM   3617  H   MET A 237      -3.567  38.765 -17.097  1.00  1.05           H  
ATOM   3618  HA  MET A 237      -5.950  37.073 -17.427  1.00  1.05           H  
ATOM   3619 1HB  MET A 237      -5.463  40.039 -17.737  1.00  1.05           H  
ATOM   3620 2HB  MET A 237      -7.018  39.269 -18.045  1.00  1.05           H  
ATOM   3621 1HG  MET A 237      -5.506  39.210 -15.403  1.00  1.05           H  
ATOM   3622 2HG  MET A 237      -6.893  40.240 -15.770  1.00  1.05           H  
ATOM   3623 1HE  MET A 237      -7.032  35.845 -14.430  1.00  1.05           H  
ATOM   3624 2HE  MET A 237      -5.797  36.361 -15.560  1.00  1.05           H  
ATOM   3625 3HE  MET A 237      -5.884  37.109 -13.969  1.00  1.05           H  
ATOM   3626  N   GLU A 238      -4.206  38.182 -19.946  1.00  1.20           N  
ATOM   3627  CA  GLU A 238      -4.034  37.954 -21.376  1.00  1.20           C  
ATOM   3628  C   GLU A 238      -3.967  36.452 -21.600  1.00  1.20           C  
ATOM   3629  O   GLU A 238      -4.602  35.912 -22.503  1.00  1.20           O  
ATOM   3630  CB  GLU A 238      -2.763  38.620 -21.918  1.00  1.20           C  
ATOM   3631  CG  GLU A 238      -2.570  38.437 -23.436  1.00  1.20           C  
ATOM   3632  CD  GLU A 238      -1.350  39.148 -24.012  1.00  1.20           C  
ATOM   3633  OE1 GLU A 238      -0.638  39.785 -23.274  1.00  1.20           O  
ATOM   3634  OE2 GLU A 238      -1.142  39.048 -25.199  1.00  1.20           O  
ATOM   3635  H   GLU A 238      -3.524  38.725 -19.414  1.00  1.20           H  
ATOM   3636  HA  GLU A 238      -4.901  38.350 -21.908  1.00  1.20           H  
ATOM   3637 1HB  GLU A 238      -2.783  39.686 -21.694  1.00  1.20           H  
ATOM   3638 2HB  GLU A 238      -1.893  38.194 -21.418  1.00  1.20           H  
ATOM   3639 1HG  GLU A 238      -2.475  37.372 -23.632  1.00  1.20           H  
ATOM   3640 2HG  GLU A 238      -3.465  38.789 -23.946  1.00  1.20           H  
ATOM   3641  N   LEU A 239      -3.217  35.773 -20.732  1.00  1.39           N  
ATOM   3642  CA  LEU A 239      -3.059  34.338 -20.812  1.00  1.39           C  
ATOM   3643  C   LEU A 239      -4.391  33.638 -20.626  1.00  1.39           C  
ATOM   3644  O   LEU A 239      -4.732  32.775 -21.433  1.00  1.39           O  
ATOM   3645  CB  LEU A 239      -2.034  33.922 -19.763  1.00  1.39           C  
ATOM   3646  CG  LEU A 239      -0.601  34.374 -20.111  1.00  1.39           C  
ATOM   3647  CD1 LEU A 239       0.320  34.249 -18.900  1.00  1.39           C  
ATOM   3648  CD2 LEU A 239      -0.101  33.503 -21.250  1.00  1.39           C  
ATOM   3649  H   LEU A 239      -2.713  36.283 -20.007  1.00  1.39           H  
ATOM   3650  HA  LEU A 239      -2.671  34.088 -21.795  1.00  1.39           H  
ATOM   3651 1HB  LEU A 239      -2.306  34.372 -18.809  1.00  1.39           H  
ATOM   3652 2HB  LEU A 239      -2.045  32.841 -19.658  1.00  1.39           H  
ATOM   3653  HG  LEU A 239      -0.612  35.415 -20.429  1.00  1.39           H  
ATOM   3654 1HD1 LEU A 239       1.322  34.575 -19.174  1.00  1.39           H  
ATOM   3655 2HD1 LEU A 239      -0.059  34.884 -18.101  1.00  1.39           H  
ATOM   3656 3HD1 LEU A 239       0.357  33.243 -18.561  1.00  1.39           H  
ATOM   3657 1HD2 LEU A 239       0.906  33.812 -21.526  1.00  1.39           H  
ATOM   3658 2HD2 LEU A 239      -0.089  32.463 -20.934  1.00  1.39           H  
ATOM   3659 3HD2 LEU A 239      -0.762  33.612 -22.107  1.00  1.39           H  
ATOM   3660  N   VAL A 240      -5.212  34.085 -19.671  1.00  1.61           N  
ATOM   3661  CA  VAL A 240      -6.527  33.467 -19.520  1.00  1.61           C  
ATOM   3662  C   VAL A 240      -7.336  33.620 -20.797  1.00  1.61           C  
ATOM   3663  O   VAL A 240      -7.941  32.655 -21.267  1.00  1.61           O  
ATOM   3664  CB  VAL A 240      -7.300  34.077 -18.332  1.00  1.61           C  
ATOM   3665  CG1 VAL A 240      -8.759  33.606 -18.334  1.00  1.61           C  
ATOM   3666  CG2 VAL A 240      -6.652  33.629 -17.046  1.00  1.61           C  
ATOM   3667  H   VAL A 240      -4.905  34.803 -19.013  1.00  1.61           H  
ATOM   3668  HA  VAL A 240      -6.388  32.404 -19.325  1.00  1.61           H  
ATOM   3669  HB  VAL A 240      -7.282  35.163 -18.410  1.00  1.61           H  
ATOM   3670 1HG1 VAL A 240      -9.285  34.043 -17.487  1.00  1.61           H  
ATOM   3671 2HG1 VAL A 240      -9.240  33.920 -19.260  1.00  1.61           H  
ATOM   3672 3HG1 VAL A 240      -8.793  32.520 -18.258  1.00  1.61           H  
ATOM   3673 1HG2 VAL A 240      -7.187  34.057 -16.204  1.00  1.61           H  
ATOM   3674 2HG2 VAL A 240      -6.694  32.545 -16.990  1.00  1.61           H  
ATOM   3675 3HG2 VAL A 240      -5.627  33.948 -17.022  1.00  1.61           H  
ATOM   3676  N   GLN A 241      -7.318  34.810 -21.391  1.00  1.85           N  
ATOM   3677  CA  GLN A 241      -8.074  35.029 -22.614  1.00  1.85           C  
ATOM   3678  C   GLN A 241      -7.572  34.129 -23.748  1.00  1.85           C  
ATOM   3679  O   GLN A 241      -8.375  33.578 -24.506  1.00  1.85           O  
ATOM   3680  CB  GLN A 241      -7.980  36.500 -23.025  1.00  1.85           C  
ATOM   3681  CG  GLN A 241      -8.723  37.446 -22.092  1.00  1.85           C  
ATOM   3682  CD  GLN A 241      -8.509  38.908 -22.441  1.00  1.85           C  
ATOM   3683  OE1 GLN A 241      -7.576  39.275 -23.164  1.00  1.85           O  
ATOM   3684  NE2 GLN A 241      -9.380  39.763 -21.918  1.00  1.85           N  
ATOM   3685  H   GLN A 241      -6.793  35.578 -20.969  1.00  1.85           H  
ATOM   3686  HA  GLN A 241      -9.116  34.784 -22.422  1.00  1.85           H  
ATOM   3687 1HB  GLN A 241      -6.935  36.804 -23.044  1.00  1.85           H  
ATOM   3688 2HB  GLN A 241      -8.377  36.625 -24.029  1.00  1.85           H  
ATOM   3689 1HG  GLN A 241      -9.788  37.233 -22.153  1.00  1.85           H  
ATOM   3690 2HG  GLN A 241      -8.371  37.281 -21.075  1.00  1.85           H  
ATOM   3691 1HE2 GLN A 241      -9.296  40.742 -22.105  1.00  1.85           H  
ATOM   3692 2HE2 GLN A 241     -10.118  39.427 -21.333  1.00  1.85           H  
ATOM   3693  N   LEU A 242      -6.252  33.936 -23.836  1.00  2.07           N  
ATOM   3694  CA  LEU A 242      -5.654  33.075 -24.855  1.00  2.07           C  
ATOM   3695  C   LEU A 242      -6.030  31.602 -24.669  1.00  2.07           C  
ATOM   3696  O   LEU A 242      -6.254  30.886 -25.648  1.00  2.07           O  
ATOM   3697  CB  LEU A 242      -4.130  33.237 -24.837  1.00  2.07           C  
ATOM   3698  CG  LEU A 242      -3.614  34.606 -25.330  1.00  2.07           C  
ATOM   3699  CD1 LEU A 242      -2.120  34.726 -25.052  1.00  2.07           C  
ATOM   3700  CD2 LEU A 242      -3.905  34.734 -26.807  1.00  2.07           C  
ATOM   3701  H   LEU A 242      -5.640  34.434 -23.189  1.00  2.07           H  
ATOM   3702  HA  LEU A 242      -6.023  33.397 -25.826  1.00  2.07           H  
ATOM   3703 1HB  LEU A 242      -3.781  33.097 -23.819  1.00  2.07           H  
ATOM   3704 2HB  LEU A 242      -3.689  32.462 -25.460  1.00  2.07           H  
ATOM   3705  HG  LEU A 242      -4.122  35.402 -24.802  1.00  2.07           H  
ATOM   3706 1HD1 LEU A 242      -1.763  35.698 -25.398  1.00  2.07           H  
ATOM   3707 2HD1 LEU A 242      -1.947  34.642 -23.986  1.00  2.07           H  
ATOM   3708 3HD1 LEU A 242      -1.585  33.935 -25.572  1.00  2.07           H  
ATOM   3709 1HD2 LEU A 242      -3.552  35.702 -27.161  1.00  2.07           H  
ATOM   3710 2HD2 LEU A 242      -3.395  33.938 -27.350  1.00  2.07           H  
ATOM   3711 3HD2 LEU A 242      -4.981  34.656 -26.971  1.00  2.07           H  
ATOM   3712  N   TYR A 243      -6.114  31.151 -23.413  1.00  2.18           N  
ATOM   3713  CA  TYR A 243      -6.492  29.768 -23.124  1.00  2.18           C  
ATOM   3714  C   TYR A 243      -8.008  29.594 -23.222  1.00  2.18           C  
ATOM   3715  O   TYR A 243      -8.520  28.489 -23.433  1.00  2.18           O  
ATOM   3716  CB  TYR A 243      -5.950  29.325 -21.760  1.00  2.18           C  
ATOM   3717  CG  TYR A 243      -4.440  29.137 -21.780  1.00  2.18           C  
ATOM   3718  CD1 TYR A 243      -3.614  30.011 -21.112  1.00  2.18           C  
ATOM   3719  CD2 TYR A 243      -3.887  28.096 -22.503  1.00  2.18           C  
ATOM   3720  CE1 TYR A 243      -2.251  29.872 -21.172  1.00  2.18           C  
ATOM   3721  CE2 TYR A 243      -2.513  27.943 -22.555  1.00  2.18           C  
ATOM   3722  CZ  TYR A 243      -1.696  28.835 -21.894  1.00  2.18           C  
ATOM   3723  OH  TYR A 243      -0.325  28.691 -21.953  1.00  2.18           O  
ATOM   3724  H   TYR A 243      -5.882  31.783 -22.645  1.00  2.18           H  
ATOM   3725  HA  TYR A 243      -6.043  29.127 -23.882  1.00  2.18           H  
ATOM   3726 1HB  TYR A 243      -6.191  30.088 -21.010  1.00  2.18           H  
ATOM   3727 2HB  TYR A 243      -6.415  28.392 -21.453  1.00  2.18           H  
ATOM   3728  HD1 TYR A 243      -4.037  30.810 -20.537  1.00  2.18           H  
ATOM   3729  HD2 TYR A 243      -4.533  27.400 -23.036  1.00  2.18           H  
ATOM   3730  HE1 TYR A 243      -1.617  30.574 -20.643  1.00  2.18           H  
ATOM   3731  HE2 TYR A 243      -2.077  27.124 -23.126  1.00  2.18           H  
ATOM   3732  HH  TYR A 243       0.094  29.481 -21.605  1.00  2.18           H  
ATOM   3733  N   GLY A 244      -8.743  30.681 -23.016  1.00  2.14           N  
ATOM   3734  CA  GLY A 244     -10.195  30.713 -23.132  1.00  2.14           C  
ATOM   3735  C   GLY A 244     -10.904  30.120 -21.931  1.00  2.14           C  
ATOM   3736  O   GLY A 244     -11.632  30.810 -21.225  1.00  2.14           O  
ATOM   3737  H   GLY A 244      -8.277  31.550 -22.765  1.00  2.14           H  
ATOM   3738 1HA  GLY A 244     -10.507  31.749 -23.263  1.00  2.14           H  
ATOM   3739 2HA  GLY A 244     -10.494  30.178 -24.032  1.00  2.14           H  
ATOM   3740  N   ASN A 245     -10.702  28.820 -21.730  1.00  1.94           N  
ATOM   3741  CA  ASN A 245     -11.299  28.077 -20.623  1.00  1.94           C  
ATOM   3742  C   ASN A 245     -10.277  27.705 -19.548  1.00  1.94           C  
ATOM   3743  O   ASN A 245     -10.560  26.878 -18.680  1.00  1.94           O  
ATOM   3744  CB  ASN A 245     -11.968  26.818 -21.138  1.00  1.94           C  
ATOM   3745  CG  ASN A 245     -13.176  27.095 -22.000  1.00  1.94           C  
ATOM   3746  OD1 ASN A 245     -14.000  27.960 -21.684  1.00  1.94           O  
ATOM   3747  ND2 ASN A 245     -13.298  26.366 -23.084  1.00  1.94           N  
ATOM   3748  H   ASN A 245     -10.075  28.353 -22.385  1.00  1.94           H  
ATOM   3749  HA  ASN A 245     -12.051  28.708 -20.148  1.00  1.94           H  
ATOM   3750 1HB  ASN A 245     -11.247  26.240 -21.718  1.00  1.94           H  
ATOM   3751 2HB  ASN A 245     -12.274  26.201 -20.293  1.00  1.94           H  
ATOM   3752 1HD2 ASN A 245     -14.082  26.500 -23.694  1.00  1.94           H  
ATOM   3753 2HD2 ASN A 245     -12.609  25.674 -23.302  1.00  1.94           H  
ATOM   3754  N   GLY A 246      -9.090  28.296 -19.613  1.00  1.65           N  
ATOM   3755  CA  GLY A 246      -8.025  27.964 -18.671  1.00  1.65           C  
ATOM   3756  C   GLY A 246      -7.150  29.150 -18.291  1.00  1.65           C  
ATOM   3757  O   GLY A 246      -7.594  30.293 -18.270  1.00  1.65           O  
ATOM   3758  H   GLY A 246      -8.927  28.979 -20.338  1.00  1.65           H  
ATOM   3759 1HA  GLY A 246      -8.460  27.538 -17.768  1.00  1.65           H  
ATOM   3760 2HA  GLY A 246      -7.398  27.188 -19.109  1.00  1.65           H  
ATOM   3761  N   SER A 247      -5.902  28.851 -17.970  1.00  1.36           N  
ATOM   3762  CA  SER A 247      -4.920  29.829 -17.520  1.00  1.36           C  
ATOM   3763  C   SER A 247      -3.546  29.265 -17.801  1.00  1.36           C  
ATOM   3764  O   SER A 247      -3.426  28.118 -18.215  1.00  1.36           O  
ATOM   3765  CB  SER A 247      -5.072  30.102 -16.033  1.00  1.36           C  
ATOM   3766  OG  SER A 247      -4.704  28.985 -15.278  1.00  1.36           O  
ATOM   3767  H   SER A 247      -5.615  27.881 -18.026  1.00  1.36           H  
ATOM   3768  HA  SER A 247      -5.043  30.756 -18.081  1.00  1.36           H  
ATOM   3769 1HB  SER A 247      -4.451  30.952 -15.756  1.00  1.36           H  
ATOM   3770 2HB  SER A 247      -6.106  30.367 -15.815  1.00  1.36           H  
ATOM   3771  HG  SER A 247      -3.756  28.841 -15.469  1.00  1.36           H  
ATOM   3772  N   ALA A 248      -2.495  30.055 -17.660  1.00  1.11           N  
ATOM   3773  CA  ALA A 248      -1.192  29.432 -17.841  1.00  1.11           C  
ATOM   3774  C   ALA A 248      -0.999  28.400 -16.758  1.00  1.11           C  
ATOM   3775  O   ALA A 248      -1.347  28.654 -15.604  1.00  1.11           O  
ATOM   3776  CB  ALA A 248      -0.080  30.452 -17.801  1.00  1.11           C  
ATOM   3777  H   ALA A 248      -2.590  31.022 -17.377  1.00  1.11           H  
ATOM   3778  HA  ALA A 248      -1.179  28.914 -18.797  1.00  1.11           H  
ATOM   3779 1HB  ALA A 248       0.878  29.954 -17.941  1.00  1.11           H  
ATOM   3780 2HB  ALA A 248      -0.244  31.153 -18.601  1.00  1.11           H  
ATOM   3781 3HB  ALA A 248      -0.084  30.969 -16.843  1.00  1.11           H  
ATOM   3782  N   TYR A 249      -0.405  27.268 -17.109  1.00  0.91           N  
ATOM   3783  CA  TYR A 249      -0.130  26.257 -16.104  1.00  0.91           C  
ATOM   3784  C   TYR A 249       1.358  25.977 -16.034  1.00  0.91           C  
ATOM   3785  O   TYR A 249       1.925  25.794 -14.956  1.00  0.91           O  
ATOM   3786  CB  TYR A 249      -0.862  24.969 -16.443  1.00  0.91           C  
ATOM   3787  CG  TYR A 249      -2.367  25.134 -16.642  1.00  0.91           C  
ATOM   3788  CD1 TYR A 249      -2.903  24.959 -17.912  1.00  0.91           C  
ATOM   3789  CD2 TYR A 249      -3.204  25.484 -15.597  1.00  0.91           C  
ATOM   3790  CE1 TYR A 249      -4.262  25.105 -18.118  1.00  0.91           C  
ATOM   3791  CE2 TYR A 249      -4.553  25.628 -15.801  1.00  0.91           C  
ATOM   3792  CZ  TYR A 249      -5.085  25.435 -17.051  1.00  0.91           C  
ATOM   3793  OH  TYR A 249      -6.436  25.575 -17.244  1.00  0.91           O  
ATOM   3794  H   TYR A 249      -0.176  27.109 -18.077  1.00  0.91           H  
ATOM   3795  HA  TYR A 249      -0.455  26.623 -15.132  1.00  0.91           H  
ATOM   3796 1HB  TYR A 249      -0.446  24.545 -17.357  1.00  0.91           H  
ATOM   3797 2HB  TYR A 249      -0.700  24.241 -15.653  1.00  0.91           H  
ATOM   3798  HD1 TYR A 249      -2.251  24.698 -18.746  1.00  0.91           H  
ATOM   3799  HD2 TYR A 249      -2.811  25.654 -14.622  1.00  0.91           H  
ATOM   3800  HE1 TYR A 249      -4.680  24.960 -19.114  1.00  0.91           H  
ATOM   3801  HE2 TYR A 249      -5.201  25.905 -14.969  1.00  0.91           H  
ATOM   3802  HH  TYR A 249      -6.860  25.769 -16.401  1.00  0.91           H  
ATOM   3803  N   PHE A 250       1.997  25.978 -17.202  1.00  0.78           N  
ATOM   3804  CA  PHE A 250       3.401  25.633 -17.289  1.00  0.78           C  
ATOM   3805  C   PHE A 250       4.275  26.595 -16.500  1.00  0.78           C  
ATOM   3806  O   PHE A 250       5.094  26.154 -15.702  1.00  0.78           O  
ATOM   3807  CB  PHE A 250       3.861  25.586 -18.745  1.00  0.78           C  
ATOM   3808  CG  PHE A 250       5.298  25.185 -18.906  1.00  0.78           C  
ATOM   3809  CD1 PHE A 250       5.653  23.847 -18.804  1.00  0.78           C  
ATOM   3810  CD2 PHE A 250       6.286  26.113 -19.169  1.00  0.78           C  
ATOM   3811  CE1 PHE A 250       6.959  23.439 -18.948  1.00  0.78           C  
ATOM   3812  CE2 PHE A 250       7.599  25.710 -19.324  1.00  0.78           C  
ATOM   3813  CZ  PHE A 250       7.935  24.368 -19.209  1.00  0.78           C  
ATOM   3814  H   PHE A 250       1.488  26.168 -18.048  1.00  0.78           H  
ATOM   3815  HA  PHE A 250       3.530  24.638 -16.865  1.00  0.78           H  
ATOM   3816 1HB  PHE A 250       3.247  24.876 -19.296  1.00  0.78           H  
ATOM   3817 2HB  PHE A 250       3.727  26.564 -19.204  1.00  0.78           H  
ATOM   3818  HD1 PHE A 250       4.876  23.113 -18.609  1.00  0.78           H  
ATOM   3819  HD2 PHE A 250       6.020  27.167 -19.255  1.00  0.78           H  
ATOM   3820  HE1 PHE A 250       7.215  22.383 -18.859  1.00  0.78           H  
ATOM   3821  HE2 PHE A 250       8.372  26.449 -19.530  1.00  0.78           H  
ATOM   3822  HZ  PHE A 250       8.971  24.053 -19.326  1.00  0.78           H  
ATOM   3823  N   ALA A 251       4.136  27.910 -16.716  1.00  0.69           N  
ATOM   3824  CA  ALA A 251       5.038  28.801 -15.996  1.00  0.69           C  
ATOM   3825  C   ALA A 251       4.904  28.598 -14.470  1.00  0.69           C  
ATOM   3826  O   ALA A 251       5.950  28.437 -13.829  1.00  0.69           O  
ATOM   3827  CB  ALA A 251       4.861  30.261 -16.432  1.00  0.69           C  
ATOM   3828  H   ALA A 251       3.449  28.263 -17.364  1.00  0.69           H  
ATOM   3829  HA  ALA A 251       6.056  28.520 -16.262  1.00  0.69           H  
ATOM   3830 1HB  ALA A 251       5.596  30.873 -15.912  1.00  0.69           H  
ATOM   3831 2HB  ALA A 251       5.041  30.321 -17.505  1.00  0.69           H  
ATOM   3832 3HB  ALA A 251       3.902  30.653 -16.245  1.00  0.69           H  
ATOM   3833  N   PRO A 252       3.689  28.615 -13.833  1.00  0.64           N  
ATOM   3834  CA  PRO A 252       3.496  28.283 -12.426  1.00  0.64           C  
ATOM   3835  C   PRO A 252       4.146  26.982 -12.046  1.00  0.64           C  
ATOM   3836  O   PRO A 252       4.747  26.852 -10.981  1.00  0.64           O  
ATOM   3837  CB  PRO A 252       1.975  28.191 -12.334  1.00  0.64           C  
ATOM   3838  CG  PRO A 252       1.477  29.175 -13.342  1.00  0.64           C  
ATOM   3839  CD  PRO A 252       2.431  29.084 -14.492  1.00  0.64           C  
ATOM   3840  HA  PRO A 252       3.883  29.074 -11.788  1.00  0.64           H  
ATOM   3841 1HB  PRO A 252       1.655  27.162 -12.572  1.00  0.64           H  
ATOM   3842 2HB  PRO A 252       1.627  28.399 -11.329  1.00  0.64           H  
ATOM   3843 1HG  PRO A 252       0.448  28.906 -13.643  1.00  0.64           H  
ATOM   3844 2HG  PRO A 252       1.422  30.176 -12.911  1.00  0.64           H  
ATOM   3845 1HD  PRO A 252       2.059  28.414 -15.231  1.00  0.64           H  
ATOM   3846 2HD  PRO A 252       2.512  30.086 -14.845  1.00  0.64           H  
ATOM   3847  N   ALA A 253       4.091  26.006 -12.931  1.00  0.60           N  
ATOM   3848  CA  ALA A 253       4.722  24.767 -12.585  1.00  0.60           C  
ATOM   3849  C   ALA A 253       6.232  24.916 -12.500  1.00  0.60           C  
ATOM   3850  O   ALA A 253       6.857  24.431 -11.555  1.00  0.60           O  
ATOM   3851  CB  ALA A 253       4.362  23.723 -13.591  1.00  0.60           C  
ATOM   3852  H   ALA A 253       3.582  26.085 -13.813  1.00  0.60           H  
ATOM   3853  HA  ALA A 253       4.355  24.475 -11.606  1.00  0.60           H  
ATOM   3854 1HB  ALA A 253       4.819  22.792 -13.302  1.00  0.60           H  
ATOM   3855 2HB  ALA A 253       3.279  23.607 -13.629  1.00  0.60           H  
ATOM   3856 3HB  ALA A 253       4.726  24.028 -14.553  1.00  0.60           H  
ATOM   3857  N   THR A 254       6.831  25.647 -13.444  1.00  0.58           N  
ATOM   3858  CA  THR A 254       8.281  25.743 -13.428  1.00  0.58           C  
ATOM   3859  C   THR A 254       8.766  26.563 -12.259  1.00  0.58           C  
ATOM   3860  O   THR A 254       9.796  26.246 -11.666  1.00  0.58           O  
ATOM   3861  CB  THR A 254       8.821  26.369 -14.733  1.00  0.58           C  
ATOM   3862  OG1 THR A 254       8.292  27.693 -14.902  1.00  0.58           O  
ATOM   3863  CG2 THR A 254       8.454  25.516 -15.920  1.00  0.58           C  
ATOM   3864  H   THR A 254       6.277  26.068 -14.193  1.00  0.58           H  
ATOM   3865  HA  THR A 254       8.695  24.751 -13.323  1.00  0.58           H  
ATOM   3866  HB  THR A 254       9.905  26.437 -14.678  1.00  0.58           H  
ATOM   3867  HG1 THR A 254       7.382  27.738 -14.551  1.00  0.58           H  
ATOM   3868 1HG2 THR A 254       8.854  25.980 -16.811  1.00  0.58           H  
ATOM   3869 2HG2 THR A 254       8.882  24.532 -15.807  1.00  0.58           H  
ATOM   3870 3HG2 THR A 254       7.381  25.435 -16.003  1.00  0.58           H  
ATOM   3871  N   ALA A 255       8.008  27.586 -11.892  1.00  0.56           N  
ATOM   3872  CA  ALA A 255       8.378  28.427 -10.771  1.00  0.56           C  
ATOM   3873  C   ALA A 255       8.305  27.632  -9.463  1.00  0.56           C  
ATOM   3874  O   ALA A 255       9.194  27.712  -8.607  1.00  0.56           O  
ATOM   3875  CB  ALA A 255       7.478  29.641 -10.770  1.00  0.56           C  
ATOM   3876  H   ALA A 255       7.169  27.799 -12.433  1.00  0.56           H  
ATOM   3877  HA  ALA A 255       9.410  28.750 -10.900  1.00  0.56           H  
ATOM   3878 1HB  ALA A 255       7.715  30.309  -9.961  1.00  0.56           H  
ATOM   3879 2HB  ALA A 255       7.617  30.150 -11.710  1.00  0.56           H  
ATOM   3880 3HB  ALA A 255       6.460  29.324 -10.685  1.00  0.56           H  
ATOM   3881  N   ALA A 256       7.271  26.807  -9.321  1.00  0.55           N  
ATOM   3882  CA  ALA A 256       7.118  26.000  -8.121  1.00  0.55           C  
ATOM   3883  C   ALA A 256       8.273  25.033  -7.971  1.00  0.55           C  
ATOM   3884  O   ALA A 256       8.782  24.807  -6.868  1.00  0.55           O  
ATOM   3885  CB  ALA A 256       5.834  25.245  -8.198  1.00  0.55           C  
ATOM   3886  H   ALA A 256       6.543  26.758 -10.037  1.00  0.55           H  
ATOM   3887  HA  ALA A 256       7.105  26.667  -7.260  1.00  0.55           H  
ATOM   3888 1HB  ALA A 256       5.707  24.675  -7.301  1.00  0.55           H  
ATOM   3889 2HB  ALA A 256       5.038  25.942  -8.305  1.00  0.55           H  
ATOM   3890 3HB  ALA A 256       5.859  24.587  -9.062  1.00  0.55           H  
ATOM   3891  N   ILE A 257       8.701  24.486  -9.102  1.00  0.54           N  
ATOM   3892  CA  ILE A 257       9.796  23.549  -9.156  1.00  0.54           C  
ATOM   3893  C   ILE A 257      11.135  24.227  -8.922  1.00  0.54           C  
ATOM   3894  O   ILE A 257      11.998  23.651  -8.260  1.00  0.54           O  
ATOM   3895  CB  ILE A 257       9.731  22.729 -10.438  1.00  0.54           C  
ATOM   3896  CG1 ILE A 257       8.438  21.890 -10.392  1.00  0.54           C  
ATOM   3897  CG2 ILE A 257      10.896  21.830 -10.553  1.00  0.54           C  
ATOM   3898  CD1 ILE A 257       8.383  20.938  -9.199  1.00  0.54           C  
ATOM   3899  H   ILE A 257       8.212  24.706  -9.973  1.00  0.54           H  
ATOM   3900  HA  ILE A 257       9.653  22.837  -8.349  1.00  0.54           H  
ATOM   3901  HB  ILE A 257       9.679  23.399 -11.298  1.00  0.54           H  
ATOM   3902 1HG1 ILE A 257       7.585  22.545 -10.320  1.00  0.54           H  
ATOM   3903 2HG1 ILE A 257       8.356  21.316 -11.287  1.00  0.54           H  
ATOM   3904 1HG2 ILE A 257      10.805  21.248 -11.458  1.00  0.54           H  
ATOM   3905 2HG2 ILE A 257      11.815  22.415 -10.577  1.00  0.54           H  
ATOM   3906 3HG2 ILE A 257      10.897  21.176  -9.703  1.00  0.54           H  
ATOM   3907 1HD1 ILE A 257       7.456  20.378  -9.222  1.00  0.54           H  
ATOM   3908 2HD1 ILE A 257       9.222  20.246  -9.252  1.00  0.54           H  
ATOM   3909 3HD1 ILE A 257       8.437  21.507  -8.272  1.00  0.54           H  
ATOM   3910  N   GLU A 258      11.349  25.430  -9.463  1.00  0.54           N  
ATOM   3911  CA  GLU A 258      12.601  26.123  -9.175  1.00  0.54           C  
ATOM   3912  C   GLU A 258      12.741  26.324  -7.660  1.00  0.54           C  
ATOM   3913  O   GLU A 258      13.804  26.064  -7.086  1.00  0.54           O  
ATOM   3914  CB  GLU A 258      12.681  27.471  -9.906  1.00  0.54           C  
ATOM   3915  CG  GLU A 258      13.997  28.236  -9.645  1.00  0.54           C  
ATOM   3916  CD  GLU A 258      14.158  29.535 -10.427  1.00  0.54           C  
ATOM   3917  OE1 GLU A 258      13.295  29.870 -11.198  1.00  0.54           O  
ATOM   3918  OE2 GLU A 258      15.159  30.186 -10.238  1.00  0.54           O  
ATOM   3919  H   GLU A 258      10.646  25.864 -10.060  1.00  0.54           H  
ATOM   3920  HA  GLU A 258      13.427  25.500  -9.515  1.00  0.54           H  
ATOM   3921 1HB  GLU A 258      12.577  27.313 -10.979  1.00  0.54           H  
ATOM   3922 2HB  GLU A 258      11.852  28.085  -9.586  1.00  0.54           H  
ATOM   3923 1HG  GLU A 258      14.042  28.463  -8.587  1.00  0.54           H  
ATOM   3924 2HG  GLU A 258      14.831  27.578  -9.877  1.00  0.54           H  
ATOM   3925  N   MET A 259      11.655  26.743  -7.001  1.00  0.54           N  
ATOM   3926  CA  MET A 259      11.674  26.914  -5.550  1.00  0.54           C  
ATOM   3927  C   MET A 259      11.910  25.586  -4.827  1.00  0.54           C  
ATOM   3928  O   MET A 259      12.741  25.506  -3.915  1.00  0.54           O  
ATOM   3929  CB  MET A 259      10.374  27.557  -5.098  1.00  0.54           C  
ATOM   3930  CG  MET A 259      10.236  28.979  -5.507  1.00  0.54           C  
ATOM   3931  SD  MET A 259       8.615  29.663  -5.189  1.00  0.54           S  
ATOM   3932  CE  MET A 259       8.600  29.743  -3.417  1.00  0.54           C  
ATOM   3933  H   MET A 259      10.802  26.957  -7.524  1.00  0.54           H  
ATOM   3934  HA  MET A 259      12.498  27.578  -5.294  1.00  0.54           H  
ATOM   3935 1HB  MET A 259       9.544  27.021  -5.552  1.00  0.54           H  
ATOM   3936 2HB  MET A 259      10.273  27.483  -4.015  1.00  0.54           H  
ATOM   3937 1HG  MET A 259      10.961  29.550  -4.948  1.00  0.54           H  
ATOM   3938 2HG  MET A 259      10.454  29.070  -6.569  1.00  0.54           H  
ATOM   3939 1HE  MET A 259       7.646  30.150  -3.085  1.00  0.54           H  
ATOM   3940 2HE  MET A 259       8.730  28.743  -3.009  1.00  0.54           H  
ATOM   3941 3HE  MET A 259       9.410  30.383  -3.070  1.00  0.54           H  
ATOM   3942  N   ALA A 260      11.211  24.525  -5.260  1.00  0.54           N  
ATOM   3943  CA  ALA A 260      11.386  23.209  -4.655  1.00  0.54           C  
ATOM   3944  C   ALA A 260      12.817  22.723  -4.813  1.00  0.54           C  
ATOM   3945  O   ALA A 260      13.387  22.154  -3.879  1.00  0.54           O  
ATOM   3946  CB  ALA A 260      10.452  22.202  -5.301  1.00  0.54           C  
ATOM   3947  H   ALA A 260      10.519  24.636  -6.001  1.00  0.54           H  
ATOM   3948  HA  ALA A 260      11.162  23.290  -3.592  1.00  0.54           H  
ATOM   3949 1HB  ALA A 260      10.576  21.226  -4.829  1.00  0.54           H  
ATOM   3950 2HB  ALA A 260       9.431  22.542  -5.179  1.00  0.54           H  
ATOM   3951 3HB  ALA A 260      10.686  22.123  -6.357  1.00  0.54           H  
ATOM   3952  N   SER A 261      13.410  22.994  -5.983  1.00  0.54           N  
ATOM   3953  CA  SER A 261      14.764  22.580  -6.289  1.00  0.54           C  
ATOM   3954  C   SER A 261      15.733  23.299  -5.380  1.00  0.54           C  
ATOM   3955  O   SER A 261      16.653  22.682  -4.839  1.00  0.54           O  
ATOM   3956  CB  SER A 261      15.121  22.937  -7.723  1.00  0.54           C  
ATOM   3957  OG  SER A 261      14.317  22.263  -8.639  1.00  0.54           O  
ATOM   3958  H   SER A 261      12.883  23.470  -6.708  1.00  0.54           H  
ATOM   3959  HA  SER A 261      14.851  21.507  -6.131  1.00  0.54           H  
ATOM   3960 1HB  SER A 261      15.015  24.006  -7.869  1.00  0.54           H  
ATOM   3961 2HB  SER A 261      16.163  22.688  -7.903  1.00  0.54           H  
ATOM   3962  HG  SER A 261      13.409  22.608  -8.479  1.00  0.54           H  
ATOM   3963  N   ALA A 262      15.512  24.610  -5.193  1.00  0.54           N  
ATOM   3964  CA  ALA A 262      16.383  25.417  -4.354  1.00  0.54           C  
ATOM   3965  C   ALA A 262      16.395  24.891  -2.939  1.00  0.54           C  
ATOM   3966  O   ALA A 262      17.448  24.795  -2.296  1.00  0.54           O  
ATOM   3967  CB  ALA A 262      15.920  26.863  -4.367  1.00  0.54           C  
ATOM   3968  H   ALA A 262      14.737  25.063  -5.681  1.00  0.54           H  
ATOM   3969  HA  ALA A 262      17.385  25.349  -4.744  1.00  0.54           H  
ATOM   3970 1HB  ALA A 262      16.587  27.468  -3.749  1.00  0.54           H  
ATOM   3971 2HB  ALA A 262      15.929  27.240  -5.391  1.00  0.54           H  
ATOM   3972 3HB  ALA A 262      14.909  26.924  -3.974  1.00  0.54           H  
ATOM   3973  N   TYR A 263      15.221  24.493  -2.461  1.00  0.54           N  
ATOM   3974  CA  TYR A 263      15.124  23.923  -1.135  1.00  0.54           C  
ATOM   3975  C   TYR A 263      15.856  22.585  -1.025  1.00  0.54           C  
ATOM   3976  O   TYR A 263      16.780  22.424  -0.223  1.00  0.54           O  
ATOM   3977  CB  TYR A 263      13.659  23.741  -0.753  1.00  0.54           C  
ATOM   3978  CG  TYR A 263      13.459  23.063   0.565  1.00  0.54           C  
ATOM   3979  CD1 TYR A 263      13.595  23.769   1.713  1.00  0.54           C  
ATOM   3980  CD2 TYR A 263      13.151  21.725   0.611  1.00  0.54           C  
ATOM   3981  CE1 TYR A 263      13.424  23.154   2.931  1.00  0.54           C  
ATOM   3982  CE2 TYR A 263      12.972  21.096   1.816  1.00  0.54           C  
ATOM   3983  CZ  TYR A 263      13.110  21.809   2.978  1.00  0.54           C  
ATOM   3984  OH  TYR A 263      12.938  21.195   4.193  1.00  0.54           O  
ATOM   3985  H   TYR A 263      14.377  24.613  -3.024  1.00  0.54           H  
ATOM   3986  HA  TYR A 263      15.582  24.616  -0.439  1.00  0.54           H  
ATOM   3987 1HB  TYR A 263      13.185  24.719  -0.709  1.00  0.54           H  
ATOM   3988 2HB  TYR A 263      13.144  23.164  -1.517  1.00  0.54           H  
ATOM   3989  HD1 TYR A 263      13.842  24.813   1.652  1.00  0.54           H  
ATOM   3990  HD2 TYR A 263      13.051  21.170  -0.310  1.00  0.54           H  
ATOM   3991  HE1 TYR A 263      13.534  23.717   3.852  1.00  0.54           H  
ATOM   3992  HE2 TYR A 263      12.726  20.039   1.850  1.00  0.54           H  
ATOM   3993  HH  TYR A 263      12.739  20.265   4.057  1.00  0.54           H  
ATOM   3994  N   LEU A 264      15.492  21.646  -1.897  1.00  0.55           N  
ATOM   3995  CA  LEU A 264      16.000  20.282  -1.832  1.00  0.55           C  
ATOM   3996  C   LEU A 264      17.496  20.152  -2.031  1.00  0.55           C  
ATOM   3997  O   LEU A 264      18.132  19.296  -1.416  1.00  0.55           O  
ATOM   3998  CB  LEU A 264      15.282  19.428  -2.870  1.00  0.55           C  
ATOM   3999  CG  LEU A 264      13.813  19.168  -2.577  1.00  0.55           C  
ATOM   4000  CD1 LEU A 264      13.193  18.472  -3.744  1.00  0.55           C  
ATOM   4001  CD2 LEU A 264      13.691  18.337  -1.316  1.00  0.55           C  
ATOM   4002  H   LEU A 264      14.783  21.868  -2.596  1.00  0.55           H  
ATOM   4003  HA  LEU A 264      15.760  19.891  -0.845  1.00  0.55           H  
ATOM   4004 1HB  LEU A 264      15.343  19.937  -3.835  1.00  0.55           H  
ATOM   4005 2HB  LEU A 264      15.790  18.472  -2.952  1.00  0.55           H  
ATOM   4006  HG  LEU A 264      13.298  20.112  -2.437  1.00  0.55           H  
ATOM   4007 1HD1 LEU A 264      12.144  18.298  -3.529  1.00  0.55           H  
ATOM   4008 2HD1 LEU A 264      13.290  19.103  -4.627  1.00  0.55           H  
ATOM   4009 3HD1 LEU A 264      13.695  17.518  -3.916  1.00  0.55           H  
ATOM   4010 1HD2 LEU A 264      12.648  18.151  -1.115  1.00  0.55           H  
ATOM   4011 2HD2 LEU A 264      14.201  17.396  -1.451  1.00  0.55           H  
ATOM   4012 3HD2 LEU A 264      14.138  18.869  -0.479  1.00  0.55           H  
ATOM   4013  N   ASN A 265      18.069  20.996  -2.876  1.00  0.55           N  
ATOM   4014  CA  ASN A 265      19.490  20.918  -3.150  1.00  0.55           C  
ATOM   4015  C   ASN A 265      20.308  21.967  -2.395  1.00  0.55           C  
ATOM   4016  O   ASN A 265      21.485  22.163  -2.706  1.00  0.55           O  
ATOM   4017  CB  ASN A 265      19.715  21.025  -4.642  1.00  0.55           C  
ATOM   4018  CG  ASN A 265      19.195  19.806  -5.388  1.00  0.55           C  
ATOM   4019  OD1 ASN A 265      19.840  18.750  -5.415  1.00  0.55           O  
ATOM   4020  ND2 ASN A 265      18.037  19.935  -5.982  1.00  0.55           N  
ATOM   4021  H   ASN A 265      17.506  21.684  -3.376  1.00  0.55           H  
ATOM   4022  HA  ASN A 265      19.849  19.942  -2.822  1.00  0.55           H  
ATOM   4023 1HB  ASN A 265      19.197  21.907  -5.013  1.00  0.55           H  
ATOM   4024 2HB  ASN A 265      20.775  21.152  -4.849  1.00  0.55           H  
ATOM   4025 1HD2 ASN A 265      17.642  19.163  -6.489  1.00  0.55           H  
ATOM   4026 2HD2 ASN A 265      17.541  20.810  -5.921  1.00  0.55           H  
ATOM   4027  N   ASP A 266      19.696  22.637  -1.404  1.00  0.55           N  
ATOM   4028  CA  ASP A 266      20.380  23.662  -0.609  1.00  0.55           C  
ATOM   4029  C   ASP A 266      21.084  24.707  -1.469  1.00  0.55           C  
ATOM   4030  O   ASP A 266      22.258  25.002  -1.243  1.00  0.55           O  
ATOM   4031  CB  ASP A 266      21.421  23.033   0.330  1.00  0.55           C  
ATOM   4032  CG  ASP A 266      21.905  24.013   1.448  1.00  0.55           C  
ATOM   4033  OD1 ASP A 266      21.159  24.910   1.831  1.00  0.55           O  
ATOM   4034  OD2 ASP A 266      23.021  23.882   1.914  1.00  0.55           O  
ATOM   4035  H   ASP A 266      18.721  22.434  -1.170  1.00  0.55           H  
ATOM   4036  HA  ASP A 266      19.628  24.168  -0.016  1.00  0.55           H  
ATOM   4037 1HB  ASP A 266      21.005  22.137   0.788  1.00  0.55           H  
ATOM   4038 2HB  ASP A 266      22.290  22.725  -0.255  1.00  0.55           H  
ATOM   4039  N   LYS A 267      20.386  25.284  -2.444  1.00  0.55           N  
ATOM   4040  CA  LYS A 267      21.068  26.210  -3.339  1.00  0.55           C  
ATOM   4041  C   LYS A 267      21.371  27.584  -2.743  1.00  0.55           C  
ATOM   4042  O   LYS A 267      22.356  28.208  -3.138  1.00  0.55           O  
ATOM   4043  CB  LYS A 267      20.290  26.378  -4.637  1.00  0.55           C  
ATOM   4044  CG  LYS A 267      20.259  25.126  -5.522  1.00  0.55           C  
ATOM   4045  CD  LYS A 267      19.525  25.379  -6.846  1.00  0.55           C  
ATOM   4046  CE  LYS A 267      19.462  24.117  -7.696  1.00  0.55           C  
ATOM   4047  NZ  LYS A 267      20.817  23.707  -8.182  1.00  0.55           N  
ATOM   4048  H   LYS A 267      19.399  25.056  -2.567  1.00  0.55           H  
ATOM   4049  HA  LYS A 267      22.027  25.759  -3.598  1.00  0.55           H  
ATOM   4050 1HB  LYS A 267      19.269  26.667  -4.403  1.00  0.55           H  
ATOM   4051 2HB  LYS A 267      20.728  27.190  -5.215  1.00  0.55           H  
ATOM   4052 1HG  LYS A 267      21.277  24.799  -5.729  1.00  0.55           H  
ATOM   4053 2HG  LYS A 267      19.746  24.327  -4.982  1.00  0.55           H  
ATOM   4054 1HD  LYS A 267      18.515  25.734  -6.665  1.00  0.55           H  
ATOM   4055 2HD  LYS A 267      20.056  26.148  -7.406  1.00  0.55           H  
ATOM   4056 1HE  LYS A 267      19.036  23.308  -7.101  1.00  0.55           H  
ATOM   4057 2HE  LYS A 267      18.816  24.297  -8.556  1.00  0.55           H  
ATOM   4058 1HZ  LYS A 267      20.738  22.869  -8.740  1.00  0.55           H  
ATOM   4059 2HZ  LYS A 267      21.213  24.449  -8.743  1.00  0.55           H  
ATOM   4060 3HZ  LYS A 267      21.420  23.528  -7.389  1.00  0.55           H  
ATOM   4061  N   LYS A 268      20.550  28.068  -1.800  1.00  0.55           N  
ATOM   4062  CA  LYS A 268      20.739  29.404  -1.223  1.00  0.55           C  
ATOM   4063  C   LYS A 268      20.712  30.455  -2.322  1.00  0.55           C  
ATOM   4064  O   LYS A 268      21.548  31.362  -2.375  1.00  0.55           O  
ATOM   4065  CB  LYS A 268      22.033  29.488  -0.403  1.00  0.55           C  
ATOM   4066  CG  LYS A 268      22.068  28.544   0.820  1.00  0.55           C  
ATOM   4067  CD  LYS A 268      23.367  28.715   1.608  1.00  0.55           C  
ATOM   4068  CE  LYS A 268      23.338  27.995   2.980  1.00  0.55           C  
ATOM   4069  NZ  LYS A 268      23.222  26.504   2.868  1.00  0.55           N  
ATOM   4070  H   LYS A 268      19.729  27.547  -1.510  1.00  0.55           H  
ATOM   4071  HA  LYS A 268      19.908  29.608  -0.550  1.00  0.55           H  
ATOM   4072 1HB  LYS A 268      22.899  29.276  -1.023  1.00  0.55           H  
ATOM   4073 2HB  LYS A 268      22.147  30.505  -0.029  1.00  0.55           H  
ATOM   4074 1HG  LYS A 268      21.220  28.762   1.477  1.00  0.55           H  
ATOM   4075 2HG  LYS A 268      21.987  27.501   0.491  1.00  0.55           H  
ATOM   4076 1HD  LYS A 268      24.190  28.308   1.020  1.00  0.55           H  
ATOM   4077 2HD  LYS A 268      23.549  29.775   1.773  1.00  0.55           H  
ATOM   4078 1HE  LYS A 268      24.262  28.229   3.501  1.00  0.55           H  
ATOM   4079 2HE  LYS A 268      22.496  28.368   3.566  1.00  0.55           H  
ATOM   4080 1HZ  LYS A 268      23.222  26.083   3.775  1.00  0.55           H  
ATOM   4081 2HZ  LYS A 268      22.342  26.222   2.405  1.00  0.55           H  
ATOM   4082 3HZ  LYS A 268      23.995  26.126   2.337  1.00  0.55           H  
ATOM   4083  N   SER A 269      19.741  30.295  -3.214  1.00  0.55           N  
ATOM   4084  CA  SER A 269      19.547  31.200  -4.339  1.00  0.55           C  
ATOM   4085  C   SER A 269      18.588  32.298  -3.953  1.00  0.55           C  
ATOM   4086  O   SER A 269      17.851  32.142  -2.981  1.00  0.55           O  
ATOM   4087  CB  SER A 269      19.010  30.445  -5.538  1.00  0.55           C  
ATOM   4088  OG  SER A 269      17.717  29.976  -5.297  1.00  0.55           O  
ATOM   4089  H   SER A 269      19.092  29.529  -3.037  1.00  0.55           H  
ATOM   4090  HA  SER A 269      20.507  31.649  -4.599  1.00  0.55           H  
ATOM   4091 1HB  SER A 269      19.001  31.103  -6.406  1.00  0.55           H  
ATOM   4092 2HB  SER A 269      19.668  29.607  -5.766  1.00  0.55           H  
ATOM   4093  HG  SER A 269      17.205  30.761  -5.078  1.00  0.55           H  
ATOM   4094  N   VAL A 270      18.532  33.376  -4.742  1.00  0.55           N  
ATOM   4095  CA  VAL A 270      17.553  34.421  -4.459  1.00  0.55           C  
ATOM   4096  C   VAL A 270      16.376  34.354  -5.408  1.00  0.55           C  
ATOM   4097  O   VAL A 270      16.517  34.480  -6.626  1.00  0.55           O  
ATOM   4098  CB  VAL A 270      18.162  35.834  -4.511  1.00  0.55           C  
ATOM   4099  CG1 VAL A 270      17.059  36.868  -4.251  1.00  0.55           C  
ATOM   4100  CG2 VAL A 270      19.219  35.954  -3.453  1.00  0.55           C  
ATOM   4101  H   VAL A 270      19.160  33.469  -5.528  1.00  0.55           H  
ATOM   4102  HA  VAL A 270      17.187  34.272  -3.450  1.00  0.55           H  
ATOM   4103  HB  VAL A 270      18.589  36.017  -5.495  1.00  0.55           H  
ATOM   4104 1HG1 VAL A 270      17.484  37.871  -4.278  1.00  0.55           H  
ATOM   4105 2HG1 VAL A 270      16.287  36.781  -5.015  1.00  0.55           H  
ATOM   4106 3HG1 VAL A 270      16.620  36.682  -3.273  1.00  0.55           H  
ATOM   4107 1HG2 VAL A 270      19.649  36.955  -3.474  1.00  0.55           H  
ATOM   4108 2HG2 VAL A 270      18.749  35.784  -2.502  1.00  0.55           H  
ATOM   4109 3HG2 VAL A 270      20.003  35.217  -3.620  1.00  0.55           H  
ATOM   4110  N   ILE A 271      15.222  34.128  -4.816  1.00  0.55           N  
ATOM   4111  CA  ILE A 271      13.955  33.990  -5.501  1.00  0.55           C  
ATOM   4112  C   ILE A 271      12.946  34.952  -4.951  1.00  0.55           C  
ATOM   4113  O   ILE A 271      12.810  35.070  -3.734  1.00  0.55           O  
ATOM   4114  CB  ILE A 271      13.423  32.552  -5.406  1.00  0.55           C  
ATOM   4115  CG1 ILE A 271      14.370  31.572  -6.184  1.00  0.55           C  
ATOM   4116  CG2 ILE A 271      12.010  32.482  -5.852  1.00  0.55           C  
ATOM   4117  CD1 ILE A 271      14.051  30.082  -6.020  1.00  0.55           C  
ATOM   4118  H   ILE A 271      15.233  34.051  -3.798  1.00  0.55           H  
ATOM   4119  HA  ILE A 271      14.102  34.225  -6.554  1.00  0.55           H  
ATOM   4120  HB  ILE A 271      13.466  32.247  -4.366  1.00  0.55           H  
ATOM   4121 1HG1 ILE A 271      14.317  31.814  -7.250  1.00  0.55           H  
ATOM   4122 2HG1 ILE A 271      15.390  31.726  -5.846  1.00  0.55           H  
ATOM   4123 1HG2 ILE A 271      11.648  31.486  -5.754  1.00  0.55           H  
ATOM   4124 2HG2 ILE A 271      11.406  33.135  -5.251  1.00  0.55           H  
ATOM   4125 3HG2 ILE A 271      11.954  32.789  -6.867  1.00  0.55           H  
ATOM   4126 1HD1 ILE A 271      14.766  29.498  -6.601  1.00  0.55           H  
ATOM   4127 2HD1 ILE A 271      14.132  29.792  -4.984  1.00  0.55           H  
ATOM   4128 3HD1 ILE A 271      13.045  29.882  -6.383  1.00  0.55           H  
ATOM   4129  N   VAL A 272      12.237  35.648  -5.823  1.00  0.55           N  
ATOM   4130  CA  VAL A 272      11.244  36.549  -5.301  1.00  0.55           C  
ATOM   4131  C   VAL A 272      10.034  35.704  -5.037  1.00  0.55           C  
ATOM   4132  O   VAL A 272       9.534  35.018  -5.930  1.00  0.55           O  
ATOM   4133  CB  VAL A 272      10.911  37.648  -6.282  1.00  0.55           C  
ATOM   4134  CG1 VAL A 272       9.894  38.560  -5.676  1.00  0.55           C  
ATOM   4135  CG2 VAL A 272      12.153  38.355  -6.673  1.00  0.55           C  
ATOM   4136  H   VAL A 272      12.379  35.541  -6.818  1.00  0.55           H  
ATOM   4137  HA  VAL A 272      11.564  36.968  -4.365  1.00  0.55           H  
ATOM   4138  HB  VAL A 272      10.459  37.202  -7.167  1.00  0.55           H  
ATOM   4139 1HG1 VAL A 272       9.648  39.318  -6.391  1.00  0.55           H  
ATOM   4140 2HG1 VAL A 272       9.015  38.008  -5.397  1.00  0.55           H  
ATOM   4141 3HG1 VAL A 272      10.307  39.023  -4.796  1.00  0.55           H  
ATOM   4142 1HG2 VAL A 272      11.900  39.107  -7.394  1.00  0.55           H  
ATOM   4143 2HG2 VAL A 272      12.600  38.804  -5.808  1.00  0.55           H  
ATOM   4144 3HG2 VAL A 272      12.852  37.650  -7.121  1.00  0.55           H  
ATOM   4145  N   CYS A 273       9.601  35.706  -3.806  1.00  0.56           N  
ATOM   4146  CA  CYS A 273       8.518  34.840  -3.394  1.00  0.56           C  
ATOM   4147  C   CYS A 273       7.730  35.433  -2.253  1.00  0.56           C  
ATOM   4148  O   CYS A 273       8.141  36.433  -1.667  1.00  0.56           O  
ATOM   4149  CB  CYS A 273       9.110  33.469  -3.069  1.00  0.56           C  
ATOM   4150  SG  CYS A 273      10.399  33.496  -1.828  1.00  0.56           S  
ATOM   4151  H   CYS A 273      10.077  36.307  -3.128  1.00  0.56           H  
ATOM   4152  HA  CYS A 273       7.841  34.711  -4.237  1.00  0.56           H  
ATOM   4153 1HB  CYS A 273       8.317  32.825  -2.722  1.00  0.56           H  
ATOM   4154 2HB  CYS A 273       9.508  33.017  -3.970  1.00  0.56           H  
ATOM   4155  HG  CYS A 273      11.304  34.175  -2.561  1.00  0.56           H  
ATOM   4156  N   SER A 274       6.568  34.864  -1.961  1.00  0.57           N  
ATOM   4157  CA  SER A 274       5.728  35.448  -0.932  1.00  0.57           C  
ATOM   4158  C   SER A 274       6.151  34.969   0.417  1.00  0.57           C  
ATOM   4159  O   SER A 274       5.937  33.804   0.763  1.00  0.57           O  
ATOM   4160  CB  SER A 274       4.286  35.095  -1.194  1.00  0.57           C  
ATOM   4161  OG  SER A 274       3.833  35.676  -2.386  1.00  0.57           O  
ATOM   4162  H   SER A 274       6.266  34.021  -2.443  1.00  0.57           H  
ATOM   4163  HA  SER A 274       5.834  36.524  -0.959  1.00  0.57           H  
ATOM   4164 1HB  SER A 274       4.207  34.054  -1.265  1.00  0.57           H  
ATOM   4165 2HB  SER A 274       3.660  35.413  -0.362  1.00  0.57           H  
ATOM   4166  HG  SER A 274       3.180  36.356  -2.098  1.00  0.57           H  
ATOM   4167  N   CYS A 275       6.750  35.866   1.186  1.00  0.59           N  
ATOM   4168  CA  CYS A 275       7.272  35.496   2.487  1.00  0.59           C  
ATOM   4169  C   CYS A 275       6.646  36.331   3.575  1.00  0.59           C  
ATOM   4170  O   CYS A 275       6.193  37.453   3.339  1.00  0.59           O  
ATOM   4171  CB  CYS A 275       8.766  35.661   2.550  1.00  0.59           C  
ATOM   4172  SG  CYS A 275       9.679  34.687   1.366  1.00  0.59           S  
ATOM   4173  H   CYS A 275       6.854  36.822   0.832  1.00  0.59           H  
ATOM   4174  HA  CYS A 275       7.041  34.449   2.675  1.00  0.59           H  
ATOM   4175 1HB  CYS A 275       9.016  36.704   2.401  1.00  0.59           H  
ATOM   4176 2HB  CYS A 275       9.098  35.383   3.546  1.00  0.59           H  
ATOM   4177  HG  CYS A 275       9.287  35.369   0.276  1.00  0.59           H  
ATOM   4178  N   TYR A 276       6.602  35.763   4.768  1.00  0.61           N  
ATOM   4179  CA  TYR A 276       6.031  36.425   5.925  1.00  0.61           C  
ATOM   4180  C   TYR A 276       6.948  37.521   6.386  1.00  0.61           C  
ATOM   4181  O   TYR A 276       8.134  37.273   6.617  1.00  0.61           O  
ATOM   4182  CB  TYR A 276       5.852  35.395   7.020  1.00  0.61           C  
ATOM   4183  CG  TYR A 276       5.144  35.791   8.273  1.00  0.61           C  
ATOM   4184  CD1 TYR A 276       3.765  35.929   8.287  1.00  0.61           C  
ATOM   4185  CD2 TYR A 276       5.861  35.940   9.431  1.00  0.61           C  
ATOM   4186  CE1 TYR A 276       3.122  36.218   9.467  1.00  0.61           C  
ATOM   4187  CE2 TYR A 276       5.230  36.224  10.603  1.00  0.61           C  
ATOM   4188  CZ  TYR A 276       3.871  36.362  10.636  1.00  0.61           C  
ATOM   4189  OH  TYR A 276       3.252  36.642  11.836  1.00  0.61           O  
ATOM   4190  H   TYR A 276       6.978  34.830   4.879  1.00  0.61           H  
ATOM   4191  HA  TYR A 276       5.071  36.863   5.656  1.00  0.61           H  
ATOM   4192 1HB  TYR A 276       5.363  34.541   6.632  1.00  0.61           H  
ATOM   4193 2HB  TYR A 276       6.843  35.064   7.312  1.00  0.61           H  
ATOM   4194  HD1 TYR A 276       3.193  35.808   7.379  1.00  0.61           H  
ATOM   4195  HD2 TYR A 276       6.930  35.824   9.417  1.00  0.61           H  
ATOM   4196  HE1 TYR A 276       2.035  36.329   9.493  1.00  0.61           H  
ATOM   4197  HE2 TYR A 276       5.811  36.337  11.521  1.00  0.61           H  
ATOM   4198  HH  TYR A 276       2.326  36.939  11.680  1.00  0.61           H  
ATOM   4199  N   LEU A 277       6.408  38.713   6.537  1.00  0.64           N  
ATOM   4200  CA  LEU A 277       7.197  39.827   7.004  1.00  0.64           C  
ATOM   4201  C   LEU A 277       6.863  40.124   8.459  1.00  0.64           C  
ATOM   4202  O   LEU A 277       5.707  39.969   8.899  1.00  0.64           O  
ATOM   4203  CB  LEU A 277       6.956  41.051   6.137  1.00  0.64           C  
ATOM   4204  CG  LEU A 277       7.183  40.865   4.642  1.00  0.64           C  
ATOM   4205  CD1 LEU A 277       6.953  42.188   4.012  1.00  0.64           C  
ATOM   4206  CD2 LEU A 277       8.573  40.290   4.340  1.00  0.64           C  
ATOM   4207  H   LEU A 277       5.437  38.855   6.283  1.00  0.64           H  
ATOM   4208  HA  LEU A 277       8.255  39.569   6.943  1.00  0.64           H  
ATOM   4209 1HB  LEU A 277       5.924  41.375   6.277  1.00  0.64           H  
ATOM   4210 2HB  LEU A 277       7.615  41.859   6.480  1.00  0.64           H  
ATOM   4211  HG  LEU A 277       6.429  40.171   4.248  1.00  0.64           H  
ATOM   4212 1HD1 LEU A 277       7.065  42.107   2.934  1.00  0.64           H  
ATOM   4213 2HD1 LEU A 277       5.951  42.512   4.264  1.00  0.64           H  
ATOM   4214 3HD1 LEU A 277       7.673  42.905   4.402  1.00  0.64           H  
ATOM   4215 1HD2 LEU A 277       8.687  40.172   3.264  1.00  0.64           H  
ATOM   4216 2HD2 LEU A 277       9.330  40.946   4.706  1.00  0.64           H  
ATOM   4217 3HD2 LEU A 277       8.683  39.319   4.821  1.00  0.64           H  
ATOM   4218  N   GLU A 278       7.888  40.568   9.186  1.00  0.67           N  
ATOM   4219  CA  GLU A 278       7.818  40.955  10.591  1.00  0.67           C  
ATOM   4220  C   GLU A 278       8.397  42.352  10.838  1.00  0.67           C  
ATOM   4221  O   GLU A 278       9.057  42.584  11.852  1.00  0.67           O  
ATOM   4222  CB  GLU A 278       8.539  39.933  11.473  1.00  0.67           C  
ATOM   4223  CG  GLU A 278       7.918  38.541  11.480  1.00  0.67           C  
ATOM   4224  CD  GLU A 278       8.614  37.593  12.434  1.00  0.67           C  
ATOM   4225  OE1 GLU A 278       9.808  37.417  12.296  1.00  0.67           O  
ATOM   4226  OE2 GLU A 278       7.975  37.055  13.300  1.00  0.67           O  
ATOM   4227  H   GLU A 278       8.794  40.663   8.713  1.00  0.67           H  
ATOM   4228  HA  GLU A 278       6.772  40.972  10.888  1.00  0.67           H  
ATOM   4229 1HB  GLU A 278       9.572  39.834  11.134  1.00  0.67           H  
ATOM   4230 2HB  GLU A 278       8.565  40.294  12.500  1.00  0.67           H  
ATOM   4231 1HG  GLU A 278       6.869  38.628  11.761  1.00  0.67           H  
ATOM   4232 2HG  GLU A 278       7.961  38.129  10.470  1.00  0.67           H  
ATOM   4233  N   GLY A 279       8.176  43.268   9.901  1.00  0.70           N  
ATOM   4234  CA  GLY A 279       8.685  44.635   9.988  1.00  0.70           C  
ATOM   4235  C   GLY A 279       9.495  45.043   8.753  1.00  0.70           C  
ATOM   4236  O   GLY A 279       9.759  46.234   8.538  1.00  0.70           O  
ATOM   4237  H   GLY A 279       7.597  43.043   9.097  1.00  0.70           H  
ATOM   4238 1HA  GLY A 279       7.842  45.316  10.103  1.00  0.70           H  
ATOM   4239 2HA  GLY A 279       9.303  44.737  10.878  1.00  0.70           H  
ATOM   4240  N   GLU A 280       9.912  44.073   7.944  1.00  0.73           N  
ATOM   4241  CA  GLU A 280      10.656  44.411   6.735  1.00  0.73           C  
ATOM   4242  C   GLU A 280       9.724  45.262   5.891  1.00  0.73           C  
ATOM   4243  O   GLU A 280       8.521  45.008   5.860  1.00  0.73           O  
ATOM   4244  CB  GLU A 280      11.091  43.172   5.955  1.00  0.73           C  
ATOM   4245  CG  GLU A 280      12.055  42.214   6.677  1.00  0.73           C  
ATOM   4246  CD  GLU A 280      11.336  41.179   7.513  1.00  0.73           C  
ATOM   4247  OE1 GLU A 280      10.165  41.370   7.741  1.00  0.73           O  
ATOM   4248  OE2 GLU A 280      11.943  40.214   7.915  1.00  0.73           O  
ATOM   4249  H   GLU A 280       9.695  43.117   8.165  1.00  0.73           H  
ATOM   4250  HA  GLU A 280      11.537  45.000   6.996  1.00  0.73           H  
ATOM   4251 1HB  GLU A 280      10.212  42.622   5.703  1.00  0.73           H  
ATOM   4252 2HB  GLU A 280      11.563  43.479   5.020  1.00  0.73           H  
ATOM   4253 1HG  GLU A 280      12.672  41.708   5.932  1.00  0.73           H  
ATOM   4254 2HG  GLU A 280      12.714  42.800   7.316  1.00  0.73           H  
ATOM   4255  N   TYR A 281      10.247  46.296   5.246  1.00  0.75           N  
ATOM   4256  CA  TYR A 281       9.436  47.201   4.420  1.00  0.75           C  
ATOM   4257  C   TYR A 281       8.359  47.957   5.219  1.00  0.75           C  
ATOM   4258  O   TYR A 281       7.501  48.615   4.630  1.00  0.75           O  
ATOM   4259  CB  TYR A 281       8.746  46.429   3.277  1.00  0.75           C  
ATOM   4260  CG  TYR A 281       9.695  45.712   2.347  1.00  0.75           C  
ATOM   4261  CD1 TYR A 281       9.967  44.356   2.511  1.00  0.75           C  
ATOM   4262  CD2 TYR A 281      10.289  46.418   1.317  1.00  0.75           C  
ATOM   4263  CE1 TYR A 281      10.837  43.726   1.655  1.00  0.75           C  
ATOM   4264  CE2 TYR A 281      11.145  45.790   0.462  1.00  0.75           C  
ATOM   4265  CZ  TYR A 281      11.424  44.454   0.627  1.00  0.75           C  
ATOM   4266  OH  TYR A 281      12.317  43.868  -0.225  1.00  0.75           O  
ATOM   4267  H   TYR A 281      11.241  46.460   5.320  1.00  0.75           H  
ATOM   4268  HA  TYR A 281      10.102  47.947   3.985  1.00  0.75           H  
ATOM   4269 1HB  TYR A 281       8.024  45.710   3.657  1.00  0.75           H  
ATOM   4270 2HB  TYR A 281       8.178  47.138   2.686  1.00  0.75           H  
ATOM   4271  HD1 TYR A 281       9.504  43.798   3.317  1.00  0.75           H  
ATOM   4272  HD2 TYR A 281      10.074  47.477   1.190  1.00  0.75           H  
ATOM   4273  HE1 TYR A 281      11.067  42.668   1.788  1.00  0.75           H  
ATOM   4274  HE2 TYR A 281      11.617  46.353  -0.344  1.00  0.75           H  
ATOM   4275  HH  TYR A 281      12.754  43.076   0.204  1.00  0.75           H  
ATOM   4276  N   GLY A 282       8.438  47.925   6.555  1.00  0.77           N  
ATOM   4277  CA  GLY A 282       7.473  48.608   7.396  1.00  0.77           C  
ATOM   4278  C   GLY A 282       6.199  47.783   7.597  1.00  0.77           C  
ATOM   4279  O   GLY A 282       5.237  48.267   8.203  1.00  0.77           O  
ATOM   4280  H   GLY A 282       9.155  47.370   7.021  1.00  0.77           H  
ATOM   4281 1HA  GLY A 282       7.930  48.809   8.365  1.00  0.77           H  
ATOM   4282 2HA  GLY A 282       7.222  49.569   6.952  1.00  0.77           H  
ATOM   4283  N   HIS A 283       6.174  46.549   7.082  1.00  0.78           N  
ATOM   4284  CA  HIS A 283       4.982  45.717   7.181  1.00  0.78           C  
ATOM   4285  C   HIS A 283       5.233  44.513   8.073  1.00  0.78           C  
ATOM   4286  O   HIS A 283       6.324  43.940   8.057  1.00  0.78           O  
ATOM   4287  CB  HIS A 283       4.556  45.272   5.781  1.00  0.78           C  
ATOM   4288  CG  HIS A 283       4.260  46.453   4.895  1.00  0.78           C  
ATOM   4289  ND1 HIS A 283       4.687  46.536   3.584  1.00  0.78           N  
ATOM   4290  CD2 HIS A 283       3.605  47.609   5.154  1.00  0.78           C  
ATOM   4291  CE1 HIS A 283       4.310  47.706   3.076  1.00  0.78           C  
ATOM   4292  NE2 HIS A 283       3.645  48.373   4.011  1.00  0.78           N  
ATOM   4293  H   HIS A 283       6.997  46.178   6.602  1.00  0.78           H  
ATOM   4294  HA  HIS A 283       4.166  46.289   7.620  1.00  0.78           H  
ATOM   4295 1HB  HIS A 283       5.352  44.683   5.324  1.00  0.78           H  
ATOM   4296 2HB  HIS A 283       3.674  44.658   5.846  1.00  0.78           H  
ATOM   4297  HD2 HIS A 283       3.136  47.888   6.098  1.00  0.78           H  
ATOM   4298  HE1 HIS A 283       4.499  48.063   2.068  1.00  0.78           H  
ATOM   4299  HE2 HIS A 283       3.205  49.317   3.919  1.00  0.78           H  
ATOM   4300  N   SER A 284       4.209  44.083   8.802  1.00  0.78           N  
ATOM   4301  CA  SER A 284       4.364  42.920   9.661  1.00  0.78           C  
ATOM   4302  C   SER A 284       3.118  42.050   9.694  1.00  0.78           C  
ATOM   4303  O   SER A 284       2.007  42.523   9.460  1.00  0.78           O  
ATOM   4304  CB  SER A 284       4.710  43.377  11.069  1.00  0.78           C  
ATOM   4305  OG  SER A 284       3.668  44.126  11.627  1.00  0.78           O  
ATOM   4306  H   SER A 284       3.328  44.578   8.780  1.00  0.78           H  
ATOM   4307  HA  SER A 284       5.182  42.322   9.275  1.00  0.78           H  
ATOM   4308 1HB  SER A 284       4.914  42.510  11.693  1.00  0.78           H  
ATOM   4309 2HB  SER A 284       5.614  43.979  11.040  1.00  0.78           H  
ATOM   4310  HG  SER A 284       2.918  43.530  11.695  1.00  0.78           H  
ATOM   4311  N   ASP A 285       3.321  40.777  10.045  1.00  0.77           N  
ATOM   4312  CA  ASP A 285       2.274  39.753  10.131  1.00  0.77           C  
ATOM   4313  C   ASP A 285       1.562  39.626   8.795  1.00  0.77           C  
ATOM   4314  O   ASP A 285       0.336  39.453   8.738  1.00  0.77           O  
ATOM   4315  CB  ASP A 285       1.223  40.057  11.214  1.00  0.77           C  
ATOM   4316  CG  ASP A 285       0.338  38.801  11.593  1.00  0.77           C  
ATOM   4317  OD1 ASP A 285       0.838  37.697  11.596  1.00  0.77           O  
ATOM   4318  OD2 ASP A 285      -0.864  38.964  11.776  1.00  0.77           O  
ATOM   4319  H   ASP A 285       4.287  40.481  10.171  1.00  0.77           H  
ATOM   4320  HA  ASP A 285       2.745  38.813  10.366  1.00  0.77           H  
ATOM   4321 1HB  ASP A 285       1.723  40.413  12.113  1.00  0.77           H  
ATOM   4322 2HB  ASP A 285       0.564  40.858  10.868  1.00  0.77           H  
ATOM   4323  N   VAL A 286       2.337  39.687   7.717  1.00  0.75           N  
ATOM   4324  CA  VAL A 286       1.722  39.602   6.399  1.00  0.75           C  
ATOM   4325  C   VAL A 286       2.651  38.985   5.383  1.00  0.75           C  
ATOM   4326  O   VAL A 286       3.859  39.182   5.439  1.00  0.75           O  
ATOM   4327  CB  VAL A 286       1.314  41.028   5.937  1.00  0.75           C  
ATOM   4328  CG1 VAL A 286       2.573  41.882   5.735  1.00  0.75           C  
ATOM   4329  CG2 VAL A 286       0.445  40.978   4.658  1.00  0.75           C  
ATOM   4330  H   VAL A 286       3.345  39.805   7.850  1.00  0.75           H  
ATOM   4331  HA  VAL A 286       0.825  38.984   6.469  1.00  0.75           H  
ATOM   4332  HB  VAL A 286       0.725  41.491   6.739  1.00  0.75           H  
ATOM   4333 1HG1 VAL A 286       2.277  42.877   5.452  1.00  0.75           H  
ATOM   4334 2HG1 VAL A 286       3.143  41.920   6.661  1.00  0.75           H  
ATOM   4335 3HG1 VAL A 286       3.188  41.443   4.947  1.00  0.75           H  
ATOM   4336 1HG2 VAL A 286       0.144  41.965   4.401  1.00  0.75           H  
ATOM   4337 2HG2 VAL A 286       0.991  40.549   3.827  1.00  0.75           H  
ATOM   4338 3HG2 VAL A 286      -0.449  40.380   4.852  1.00  0.75           H  
ATOM   4339  N   TYR A 287       2.081  38.259   4.434  1.00  0.71           N  
ATOM   4340  CA  TYR A 287       2.878  37.730   3.341  1.00  0.71           C  
ATOM   4341  C   TYR A 287       2.870  38.657   2.132  1.00  0.71           C  
ATOM   4342  O   TYR A 287       1.812  39.107   1.701  1.00  0.71           O  
ATOM   4343  CB  TYR A 287       2.397  36.342   2.943  1.00  0.71           C  
ATOM   4344  CG  TYR A 287       2.853  35.194   3.798  1.00  0.71           C  
ATOM   4345  CD1 TYR A 287       2.227  34.777   4.952  1.00  0.71           C  
ATOM   4346  CD2 TYR A 287       3.923  34.534   3.347  1.00  0.71           C  
ATOM   4347  CE1 TYR A 287       2.733  33.657   5.626  1.00  0.71           C  
ATOM   4348  CE2 TYR A 287       4.439  33.454   3.988  1.00  0.71           C  
ATOM   4349  CZ  TYR A 287       3.861  32.995   5.112  1.00  0.71           C  
ATOM   4350  OH  TYR A 287       4.386  31.881   5.712  1.00  0.71           O  
ATOM   4351  H   TYR A 287       1.079  38.105   4.454  1.00  0.71           H  
ATOM   4352  HA  TYR A 287       3.898  37.648   3.678  1.00  0.71           H  
ATOM   4353 1HB  TYR A 287       1.304  36.334   2.931  1.00  0.71           H  
ATOM   4354 2HB  TYR A 287       2.720  36.141   1.919  1.00  0.71           H  
ATOM   4355  HD1 TYR A 287       1.358  35.301   5.323  1.00  0.71           H  
ATOM   4356  HD2 TYR A 287       4.377  34.878   2.439  1.00  0.71           H  
ATOM   4357  HE1 TYR A 287       2.247  33.306   6.529  1.00  0.71           H  
ATOM   4358  HE2 TYR A 287       5.308  32.950   3.575  1.00  0.71           H  
ATOM   4359  HH  TYR A 287       5.126  31.524   5.155  1.00  0.71           H  
ATOM   4360  N   LEU A 288       4.074  38.944   1.617  1.00  0.67           N  
ATOM   4361  CA  LEU A 288       4.266  39.773   0.413  1.00  0.67           C  
ATOM   4362  C   LEU A 288       5.406  39.253  -0.456  1.00  0.67           C  
ATOM   4363  O   LEU A 288       6.382  38.711   0.077  1.00  0.67           O  
ATOM   4364  CB  LEU A 288       4.570  41.229   0.764  1.00  0.67           C  
ATOM   4365  CG  LEU A 288       3.482  42.016   1.429  1.00  0.67           C  
ATOM   4366  CD1 LEU A 288       4.057  43.361   1.839  1.00  0.67           C  
ATOM   4367  CD2 LEU A 288       2.303  42.154   0.460  1.00  0.67           C  
ATOM   4368  H   LEU A 288       4.886  38.536   2.084  1.00  0.67           H  
ATOM   4369  HA  LEU A 288       3.349  39.738  -0.180  1.00  0.67           H  
ATOM   4370 1HB  LEU A 288       5.429  41.239   1.424  1.00  0.67           H  
ATOM   4371 2HB  LEU A 288       4.846  41.748  -0.155  1.00  0.67           H  
ATOM   4372  HG  LEU A 288       3.154  41.502   2.330  1.00  0.67           H  
ATOM   4373 1HD1 LEU A 288       3.335  43.937   2.336  1.00  0.67           H  
ATOM   4374 2HD1 LEU A 288       4.875  43.222   2.495  1.00  0.67           H  
ATOM   4375 3HD1 LEU A 288       4.396  43.894   0.959  1.00  0.67           H  
ATOM   4376 1HD2 LEU A 288       1.525  42.699   0.919  1.00  0.67           H  
ATOM   4377 2HD2 LEU A 288       2.622  42.671  -0.435  1.00  0.67           H  
ATOM   4378 3HD2 LEU A 288       1.928  41.162   0.186  1.00  0.67           H  
ATOM   4379  N   GLY A 289       5.322  39.432  -1.779  1.00  0.63           N  
ATOM   4380  CA  GLY A 289       6.437  39.078  -2.642  1.00  0.63           C  
ATOM   4381  C   GLY A 289       7.664  39.898  -2.268  1.00  0.63           C  
ATOM   4382  O   GLY A 289       7.595  41.132  -2.223  1.00  0.63           O  
ATOM   4383  H   GLY A 289       4.504  39.840  -2.218  1.00  0.63           H  
ATOM   4384 1HA  GLY A 289       6.641  38.023  -2.571  1.00  0.63           H  
ATOM   4385 2HA  GLY A 289       6.164  39.282  -3.679  1.00  0.63           H  
ATOM   4386  N   THR A 290       8.775  39.220  -2.021  1.00  0.60           N  
ATOM   4387  CA  THR A 290      10.041  39.859  -1.688  1.00  0.60           C  
ATOM   4388  C   THR A 290      11.177  38.943  -2.155  1.00  0.60           C  
ATOM   4389  O   THR A 290      11.005  37.725  -2.103  1.00  0.60           O  
ATOM   4390  CB  THR A 290      10.106  40.088  -0.163  1.00  0.60           C  
ATOM   4391  OG1 THR A 290      11.321  40.753   0.186  1.00  0.60           O  
ATOM   4392  CG2 THR A 290      10.020  38.742   0.559  1.00  0.60           C  
ATOM   4393  H   THR A 290       8.713  38.203  -2.027  1.00  0.60           H  
ATOM   4394  HA  THR A 290      10.083  40.819  -2.189  1.00  0.60           H  
ATOM   4395  HB  THR A 290       9.263  40.712   0.143  1.00  0.60           H  
ATOM   4396  HG1 THR A 290      12.085  40.205  -0.082  1.00  0.60           H  
ATOM   4397 1HG2 THR A 290      10.042  38.901   1.624  1.00  0.60           H  
ATOM   4398 2HG2 THR A 290       9.084  38.245   0.288  1.00  0.60           H  
ATOM   4399 3HG2 THR A 290      10.861  38.114   0.263  1.00  0.60           H  
ATOM   4400  N   PRO A 291      12.339  39.443  -2.615  1.00  0.57           N  
ATOM   4401  CA  PRO A 291      13.494  38.615  -2.879  1.00  0.57           C  
ATOM   4402  C   PRO A 291      13.816  37.918  -1.579  1.00  0.57           C  
ATOM   4403  O   PRO A 291      13.798  38.561  -0.517  1.00  0.57           O  
ATOM   4404  CB  PRO A 291      14.557  39.622  -3.321  1.00  0.57           C  
ATOM   4405  CG  PRO A 291      13.761  40.800  -3.844  1.00  0.57           C  
ATOM   4406  CD  PRO A 291      12.516  40.862  -2.957  1.00  0.57           C  
ATOM   4407  HA  PRO A 291      13.307  37.891  -3.672  1.00  0.57           H  
ATOM   4408 1HB  PRO A 291      15.203  39.879  -2.507  1.00  0.57           H  
ATOM   4409 2HB  PRO A 291      15.192  39.172  -4.092  1.00  0.57           H  
ATOM   4410 1HG  PRO A 291      14.366  41.698  -3.752  1.00  0.57           H  
ATOM   4411 2HG  PRO A 291      13.534  40.690  -4.912  1.00  0.57           H  
ATOM   4412 1HD  PRO A 291      12.695  41.475  -2.052  1.00  0.57           H  
ATOM   4413 2HD  PRO A 291      11.697  41.233  -3.561  1.00  0.57           H  
ATOM   4414  N   ALA A 292      14.141  36.643  -1.649  1.00  0.55           N  
ATOM   4415  CA  ALA A 292      14.485  35.919  -0.445  1.00  0.55           C  
ATOM   4416  C   ALA A 292      15.433  34.781  -0.764  1.00  0.55           C  
ATOM   4417  O   ALA A 292      15.426  34.232  -1.870  1.00  0.55           O  
ATOM   4418  CB  ALA A 292      13.220  35.388   0.219  1.00  0.55           C  
ATOM   4419  H   ALA A 292      14.067  36.146  -2.534  1.00  0.55           H  
ATOM   4420  HA  ALA A 292      14.992  36.604   0.233  1.00  0.55           H  
ATOM   4421 1HB  ALA A 292      13.497  34.875   1.125  1.00  0.55           H  
ATOM   4422 2HB  ALA A 292      12.553  36.216   0.459  1.00  0.55           H  
ATOM   4423 3HB  ALA A 292      12.722  34.705  -0.453  1.00  0.55           H  
ATOM   4424  N   ILE A 293      16.237  34.403   0.214  1.00  0.55           N  
ATOM   4425  CA  ILE A 293      17.158  33.305   0.007  1.00  0.55           C  
ATOM   4426  C   ILE A 293      16.545  31.980   0.404  1.00  0.55           C  
ATOM   4427  O   ILE A 293      16.055  31.836   1.534  1.00  0.55           O  
ATOM   4428  CB  ILE A 293      18.488  33.534   0.733  1.00  0.55           C  
ATOM   4429  CG1 ILE A 293      19.148  34.766   0.163  1.00  0.55           C  
ATOM   4430  CG2 ILE A 293      19.380  32.330   0.560  1.00  0.55           C  
ATOM   4431  CD1 ILE A 293      20.353  35.255   0.908  1.00  0.55           C  
ATOM   4432  H   ILE A 293      16.192  34.887   1.106  1.00  0.55           H  
ATOM   4433  HA  ILE A 293      17.389  33.270  -1.044  1.00  0.55           H  
ATOM   4434  HB  ILE A 293      18.306  33.700   1.790  1.00  0.55           H  
ATOM   4435 1HG1 ILE A 293      19.459  34.530  -0.845  1.00  0.55           H  
ATOM   4436 2HG1 ILE A 293      18.411  35.562   0.133  1.00  0.55           H  
ATOM   4437 1HG2 ILE A 293      20.328  32.491   1.066  1.00  0.55           H  
ATOM   4438 2HG2 ILE A 293      18.897  31.444   0.978  1.00  0.55           H  
ATOM   4439 3HG2 ILE A 293      19.552  32.188  -0.499  1.00  0.55           H  
ATOM   4440 1HD1 ILE A 293      20.753  36.136   0.406  1.00  0.55           H  
ATOM   4441 2HD1 ILE A 293      20.090  35.508   1.913  1.00  0.55           H  
ATOM   4442 3HD1 ILE A 293      21.110  34.471   0.922  1.00  0.55           H  
ATOM   4443  N   ILE A 294      16.567  31.031  -0.551  1.00  0.54           N  
ATOM   4444  CA  ILE A 294      15.992  29.700  -0.357  1.00  0.54           C  
ATOM   4445  C   ILE A 294      17.038  28.577  -0.402  1.00  0.54           C  
ATOM   4446  O   ILE A 294      17.826  28.435  -1.357  1.00  0.54           O  
ATOM   4447  CB  ILE A 294      14.863  29.385  -1.368  1.00  0.54           C  
ATOM   4448  CG1 ILE A 294      13.744  30.398  -1.227  1.00  0.54           C  
ATOM   4449  CG2 ILE A 294      14.305  27.948  -1.115  1.00  0.54           C  
ATOM   4450  CD1 ILE A 294      12.593  30.236  -2.220  1.00  0.54           C  
ATOM   4451  H   ILE A 294      17.002  31.274  -1.444  1.00  0.54           H  
ATOM   4452  HA  ILE A 294      15.537  29.680   0.630  1.00  0.54           H  
ATOM   4453  HB  ILE A 294      15.254  29.455  -2.385  1.00  0.54           H  
ATOM   4454 1HG1 ILE A 294      13.388  30.323  -0.253  1.00  0.54           H  
ATOM   4455 2HG1 ILE A 294      14.157  31.401  -1.362  1.00  0.54           H  
ATOM   4456 1HG2 ILE A 294      13.513  27.723  -1.829  1.00  0.54           H  
ATOM   4457 2HG2 ILE A 294      15.102  27.218  -1.232  1.00  0.54           H  
ATOM   4458 3HG2 ILE A 294      13.907  27.883  -0.099  1.00  0.54           H  
ATOM   4459 1HD1 ILE A 294      11.850  30.996  -2.035  1.00  0.54           H  
ATOM   4460 2HD1 ILE A 294      12.956  30.335  -3.215  1.00  0.54           H  
ATOM   4461 3HD1 ILE A 294      12.138  29.255  -2.099  1.00  0.54           H  
ATOM   4462  N   GLY A 295      17.031  27.777   0.659  1.00  0.55           N  
ATOM   4463  CA  GLY A 295      17.970  26.669   0.815  1.00  0.55           C  
ATOM   4464  C   GLY A 295      17.380  25.547   1.664  1.00  0.55           C  
ATOM   4465  O   GLY A 295      16.161  25.418   1.782  1.00  0.55           O  
ATOM   4466  H   GLY A 295      16.343  27.963   1.394  1.00  0.55           H  
ATOM   4467 1HA  GLY A 295      18.239  26.278  -0.165  1.00  0.55           H  
ATOM   4468 2HA  GLY A 295      18.888  27.030   1.283  1.00  0.55           H  
ATOM   4469  N   ALA A 296      18.247  24.729   2.259  1.00  0.55           N  
ATOM   4470  CA  ALA A 296      17.824  23.546   3.017  1.00  0.55           C  
ATOM   4471  C   ALA A 296      16.885  23.856   4.179  1.00  0.55           C  
ATOM   4472  O   ALA A 296      16.110  22.992   4.587  1.00  0.55           O  
ATOM   4473  CB  ALA A 296      19.028  22.818   3.575  1.00  0.55           C  
ATOM   4474  H   ALA A 296      19.255  24.902   2.140  1.00  0.55           H  
ATOM   4475  HA  ALA A 296      17.294  22.887   2.325  1.00  0.55           H  
ATOM   4476 1HB  ALA A 296      18.701  21.923   4.098  1.00  0.55           H  
ATOM   4477 2HB  ALA A 296      19.687  22.542   2.766  1.00  0.55           H  
ATOM   4478 3HB  ALA A 296      19.556  23.474   4.267  1.00  0.55           H  
ATOM   4479  N   ASN A 297      16.968  25.058   4.752  1.00  0.55           N  
ATOM   4480  CA  ASN A 297      16.122  25.382   5.892  1.00  0.55           C  
ATOM   4481  C   ASN A 297      14.877  26.183   5.489  1.00  0.55           C  
ATOM   4482  O   ASN A 297      14.190  26.746   6.344  1.00  0.55           O  
ATOM   4483  CB  ASN A 297      16.931  26.102   6.949  1.00  0.55           C  
ATOM   4484  CG  ASN A 297      17.959  25.204   7.602  1.00  0.55           C  
ATOM   4485  OD1 ASN A 297      17.699  24.027   7.879  1.00  0.55           O  
ATOM   4486  ND2 ASN A 297      19.126  25.745   7.856  1.00  0.55           N  
ATOM   4487  H   ASN A 297      17.624  25.770   4.401  1.00  0.55           H  
ATOM   4488  HA  ASN A 297      15.765  24.449   6.328  1.00  0.55           H  
ATOM   4489 1HB  ASN A 297      17.453  26.927   6.492  1.00  0.55           H  
ATOM   4490 2HB  ASN A 297      16.268  26.508   7.711  1.00  0.55           H  
ATOM   4491 1HD2 ASN A 297      19.847  25.202   8.286  1.00  0.55           H  
ATOM   4492 2HD2 ASN A 297      19.298  26.704   7.620  1.00  0.55           H  
ATOM   4493  N   GLY A 298      14.564  26.196   4.191  1.00  0.56           N  
ATOM   4494  CA  GLY A 298      13.406  26.927   3.690  1.00  0.56           C  
ATOM   4495  C   GLY A 298      13.779  28.360   3.402  1.00  0.56           C  
ATOM   4496  O   GLY A 298      14.757  28.624   2.694  1.00  0.56           O  
ATOM   4497  H   GLY A 298      15.158  25.711   3.517  1.00  0.56           H  
ATOM   4498 1HA  GLY A 298      13.045  26.461   2.783  1.00  0.56           H  
ATOM   4499 2HA  GLY A 298      12.600  26.891   4.420  1.00  0.56           H  
ATOM   4500  N   ILE A 299      13.003  29.310   3.907  1.00  0.56           N  
ATOM   4501  CA  ILE A 299      13.367  30.676   3.597  1.00  0.56           C  
ATOM   4502  C   ILE A 299      14.382  31.063   4.653  1.00  0.56           C  
ATOM   4503  O   ILE A 299      14.066  31.132   5.835  1.00  0.56           O  
ATOM   4504  CB  ILE A 299      12.187  31.655   3.655  1.00  0.56           C  
ATOM   4505  CG1 ILE A 299      11.012  31.129   2.811  1.00  0.56           C  
ATOM   4506  CG2 ILE A 299      12.666  32.980   3.119  1.00  0.56           C  
ATOM   4507  CD1 ILE A 299      11.368  30.855   1.422  1.00  0.56           C  
ATOM   4508  H   ILE A 299      12.196  29.079   4.484  1.00  0.56           H  
ATOM   4509  HA  ILE A 299      13.836  30.730   2.614  1.00  0.56           H  
ATOM   4510  HB  ILE A 299      11.843  31.772   4.683  1.00  0.56           H  
ATOM   4511 1HG1 ILE A 299      10.636  30.209   3.265  1.00  0.56           H  
ATOM   4512 2HG1 ILE A 299      10.208  31.869   2.820  1.00  0.56           H  
ATOM   4513 1HG2 ILE A 299      11.860  33.687   3.145  1.00  0.56           H  
ATOM   4514 2HG2 ILE A 299      13.494  33.349   3.726  1.00  0.56           H  
ATOM   4515 3HG2 ILE A 299      13.004  32.840   2.092  1.00  0.56           H  
ATOM   4516 1HD1 ILE A 299      10.524  30.478   0.888  1.00  0.56           H  
ATOM   4517 2HD1 ILE A 299      11.732  31.767   0.940  1.00  0.56           H  
ATOM   4518 3HD1 ILE A 299      12.138  30.102   1.440  1.00  0.56           H  
ATOM   4519  N   GLU A 300      15.614  31.270   4.230  1.00  0.56           N  
ATOM   4520  CA  GLU A 300      16.691  31.507   5.168  1.00  0.56           C  
ATOM   4521  C   GLU A 300      16.878  32.996   5.416  1.00  0.56           C  
ATOM   4522  O   GLU A 300      17.294  33.408   6.499  1.00  0.56           O  
ATOM   4523  CB  GLU A 300      17.962  30.825   4.654  1.00  0.56           C  
ATOM   4524  CG  GLU A 300      17.786  29.286   4.546  1.00  0.56           C  
ATOM   4525  CD  GLU A 300      18.995  28.502   4.075  1.00  0.56           C  
ATOM   4526  OE1 GLU A 300      19.987  29.107   3.747  1.00  0.56           O  
ATOM   4527  OE2 GLU A 300      18.917  27.271   4.047  1.00  0.56           O  
ATOM   4528  H   GLU A 300      15.800  31.236   3.232  1.00  0.56           H  
ATOM   4529  HA  GLU A 300      16.426  31.043   6.118  1.00  0.56           H  
ATOM   4530 1HB  GLU A 300      18.211  31.214   3.663  1.00  0.56           H  
ATOM   4531 2HB  GLU A 300      18.796  31.041   5.320  1.00  0.56           H  
ATOM   4532 1HG  GLU A 300      17.484  28.928   5.516  1.00  0.56           H  
ATOM   4533 2HG  GLU A 300      16.968  29.091   3.859  1.00  0.56           H  
ATOM   4534  N   LYS A 301      16.558  33.809   4.413  1.00  0.57           N  
ATOM   4535  CA  LYS A 301      16.703  35.258   4.587  1.00  0.57           C  
ATOM   4536  C   LYS A 301      15.770  36.095   3.731  1.00  0.57           C  
ATOM   4537  O   LYS A 301      15.616  35.862   2.533  1.00  0.57           O  
ATOM   4538  CB  LYS A 301      18.142  35.707   4.327  1.00  0.57           C  
ATOM   4539  CG  LYS A 301      18.396  37.202   4.570  1.00  0.57           C  
ATOM   4540  CD  LYS A 301      19.862  37.572   4.406  1.00  0.57           C  
ATOM   4541  CE  LYS A 301      20.076  39.060   4.643  1.00  0.57           C  
ATOM   4542  NZ  LYS A 301      21.508  39.449   4.489  1.00  0.57           N  
ATOM   4543  H   LYS A 301      16.240  33.391   3.537  1.00  0.57           H  
ATOM   4544  HA  LYS A 301      16.468  35.492   5.627  1.00  0.57           H  
ATOM   4545 1HB  LYS A 301      18.828  35.137   4.954  1.00  0.57           H  
ATOM   4546 2HB  LYS A 301      18.382  35.504   3.307  1.00  0.57           H  
ATOM   4547 1HG  LYS A 301      17.829  37.785   3.844  1.00  0.57           H  
ATOM   4548 2HG  LYS A 301      18.062  37.478   5.569  1.00  0.57           H  
ATOM   4549 1HD  LYS A 301      20.469  37.001   5.110  1.00  0.57           H  
ATOM   4550 2HD  LYS A 301      20.186  37.338   3.397  1.00  0.57           H  
ATOM   4551 1HE  LYS A 301      19.473  39.622   3.926  1.00  0.57           H  
ATOM   4552 2HE  LYS A 301      19.748  39.311   5.652  1.00  0.57           H  
ATOM   4553 1HZ  LYS A 301      21.608  40.441   4.653  1.00  0.57           H  
ATOM   4554 2HZ  LYS A 301      22.070  38.940   5.157  1.00  0.57           H  
ATOM   4555 3HZ  LYS A 301      21.819  39.230   3.553  1.00  0.57           H  
ATOM   4556  N   ILE A 302      15.188  37.119   4.346  1.00  0.58           N  
ATOM   4557  CA  ILE A 302      14.370  38.081   3.620  1.00  0.58           C  
ATOM   4558  C   ILE A 302      15.226  39.269   3.244  1.00  0.58           C  
ATOM   4559  O   ILE A 302      15.931  39.824   4.090  1.00  0.58           O  
ATOM   4560  CB  ILE A 302      13.173  38.565   4.446  1.00  0.58           C  
ATOM   4561  CG1 ILE A 302      12.347  37.384   4.865  1.00  0.58           C  
ATOM   4562  CG2 ILE A 302      12.347  39.561   3.642  1.00  0.58           C  
ATOM   4563  CD1 ILE A 302      11.859  36.593   3.714  1.00  0.58           C  
ATOM   4564  H   ILE A 302      15.330  37.247   5.339  1.00  0.58           H  
ATOM   4565  HA  ILE A 302      14.001  37.623   2.702  1.00  0.58           H  
ATOM   4566  HB  ILE A 302      13.526  39.054   5.357  1.00  0.58           H  
ATOM   4567 1HG1 ILE A 302      12.943  36.738   5.506  1.00  0.58           H  
ATOM   4568 2HG1 ILE A 302      11.481  37.740   5.436  1.00  0.58           H  
ATOM   4569 1HG2 ILE A 302      11.505  39.894   4.242  1.00  0.58           H  
ATOM   4570 2HG2 ILE A 302      12.954  40.423   3.371  1.00  0.58           H  
ATOM   4571 3HG2 ILE A 302      11.992  39.079   2.745  1.00  0.58           H  
ATOM   4572 1HD1 ILE A 302      11.277  35.765   4.090  1.00  0.58           H  
ATOM   4573 2HD1 ILE A 302      11.248  37.223   3.077  1.00  0.58           H  
ATOM   4574 3HD1 ILE A 302      12.704  36.216   3.145  1.00  0.58           H  
ATOM   4575  N   ILE A 303      15.189  39.645   1.982  1.00  0.59           N  
ATOM   4576  CA  ILE A 303      15.979  40.757   1.512  1.00  0.59           C  
ATOM   4577  C   ILE A 303      15.135  42.016   1.406  1.00  0.59           C  
ATOM   4578  O   ILE A 303      14.089  42.025   0.739  1.00  0.59           O  
ATOM   4579  CB  ILE A 303      16.568  40.400   0.158  1.00  0.59           C  
ATOM   4580  CG1 ILE A 303      17.482  39.171   0.313  1.00  0.59           C  
ATOM   4581  CG2 ILE A 303      17.272  41.599  -0.471  1.00  0.59           C  
ATOM   4582  CD1 ILE A 303      17.864  38.550  -0.989  1.00  0.59           C  
ATOM   4583  H   ILE A 303      14.606  39.147   1.305  1.00  0.59           H  
ATOM   4584  HA  ILE A 303      16.789  40.938   2.216  1.00  0.59           H  
ATOM   4585  HB  ILE A 303      15.769  40.101  -0.468  1.00  0.59           H  
ATOM   4586 1HG1 ILE A 303      18.387  39.470   0.837  1.00  0.59           H  
ATOM   4587 2HG1 ILE A 303      16.969  38.412   0.910  1.00  0.59           H  
ATOM   4588 1HG2 ILE A 303      17.657  41.322  -1.450  1.00  0.59           H  
ATOM   4589 2HG2 ILE A 303      16.563  42.422  -0.582  1.00  0.59           H  
ATOM   4590 3HG2 ILE A 303      18.095  41.916   0.169  1.00  0.59           H  
ATOM   4591 1HD1 ILE A 303      18.505  37.695  -0.811  1.00  0.59           H  
ATOM   4592 2HD1 ILE A 303      16.962  38.228  -1.501  1.00  0.59           H  
ATOM   4593 3HD1 ILE A 303      18.393  39.275  -1.602  1.00  0.59           H  
ATOM   4594  N   THR A 304      15.582  43.072   2.079  1.00  0.61           N  
ATOM   4595  CA  THR A 304      14.836  44.310   2.050  1.00  0.61           C  
ATOM   4596  C   THR A 304      15.445  45.231   1.005  1.00  0.61           C  
ATOM   4597  O   THR A 304      16.595  45.652   1.129  1.00  0.61           O  
ATOM   4598  CB  THR A 304      14.835  45.011   3.422  1.00  0.61           C  
ATOM   4599  OG1 THR A 304      14.249  44.146   4.408  1.00  0.61           O  
ATOM   4600  CG2 THR A 304      13.978  46.273   3.338  1.00  0.61           C  
ATOM   4601  H   THR A 304      16.438  43.004   2.611  1.00  0.61           H  
ATOM   4602  HA  THR A 304      13.814  44.099   1.783  1.00  0.61           H  
ATOM   4603  HB  THR A 304      15.852  45.269   3.713  1.00  0.61           H  
ATOM   4604  HG1 THR A 304      14.835  43.398   4.571  1.00  0.61           H  
ATOM   4605 1HG2 THR A 304      13.963  46.769   4.306  1.00  0.61           H  
ATOM   4606 2HG2 THR A 304      14.392  46.950   2.589  1.00  0.61           H  
ATOM   4607 3HG2 THR A 304      12.962  46.002   3.055  1.00  0.61           H  
ATOM   4608  N   LEU A 305      14.669  45.554  -0.013  1.00  0.63           N  
ATOM   4609  CA  LEU A 305      15.138  46.406  -1.089  1.00  0.63           C  
ATOM   4610  C   LEU A 305      15.076  47.883  -0.734  1.00  0.63           C  
ATOM   4611  O   LEU A 305      14.129  48.353  -0.096  1.00  0.63           O  
ATOM   4612  CB  LEU A 305      14.300  46.170  -2.337  1.00  0.63           C  
ATOM   4613  CG  LEU A 305      14.353  44.773  -2.921  1.00  0.63           C  
ATOM   4614  CD1 LEU A 305      13.411  44.727  -4.095  1.00  0.63           C  
ATOM   4615  CD2 LEU A 305      15.782  44.449  -3.324  1.00  0.63           C  
ATOM   4616  H   LEU A 305      13.752  45.132  -0.068  1.00  0.63           H  
ATOM   4617  HA  LEU A 305      16.174  46.148  -1.304  1.00  0.63           H  
ATOM   4618 1HB  LEU A 305      13.264  46.376  -2.097  1.00  0.63           H  
ATOM   4619 2HB  LEU A 305      14.615  46.873  -3.105  1.00  0.63           H  
ATOM   4620  HG  LEU A 305      14.014  44.045  -2.183  1.00  0.63           H  
ATOM   4621 1HD1 LEU A 305      13.408  43.741  -4.546  1.00  0.63           H  
ATOM   4622 2HD1 LEU A 305      12.409  44.970  -3.753  1.00  0.63           H  
ATOM   4623 3HD1 LEU A 305      13.738  45.459  -4.831  1.00  0.63           H  
ATOM   4624 1HD2 LEU A 305      15.835  43.455  -3.751  1.00  0.63           H  
ATOM   4625 2HD2 LEU A 305      16.119  45.173  -4.058  1.00  0.63           H  
ATOM   4626 3HD2 LEU A 305      16.424  44.499  -2.443  1.00  0.63           H  
ATOM   4627  N   LYS A 306      16.044  48.645  -1.231  1.00  0.65           N  
ATOM   4628  CA  LYS A 306      16.065  50.089  -1.014  1.00  0.65           C  
ATOM   4629  C   LYS A 306      15.124  50.787  -1.984  1.00  0.65           C  
ATOM   4630  O   LYS A 306      15.548  51.424  -2.948  1.00  0.65           O  
ATOM   4631  CB  LYS A 306      17.483  50.634  -1.169  1.00  0.65           C  
ATOM   4632  CG  LYS A 306      18.469  50.130  -0.116  1.00  0.65           C  
ATOM   4633  CD  LYS A 306      19.866  50.702  -0.340  1.00  0.65           C  
ATOM   4634  CE  LYS A 306      20.850  50.197   0.708  1.00  0.65           C  
ATOM   4635  NZ  LYS A 306      22.221  50.734   0.484  1.00  0.65           N  
ATOM   4636  H   LYS A 306      16.792  48.214  -1.756  1.00  0.65           H  
ATOM   4637  HA  LYS A 306      15.718  50.295  -0.002  1.00  0.65           H  
ATOM   4638 1HB  LYS A 306      17.870  50.364  -2.151  1.00  0.65           H  
ATOM   4639 2HB  LYS A 306      17.459  51.723  -1.114  1.00  0.65           H  
ATOM   4640 1HG  LYS A 306      18.120  50.422   0.876  1.00  0.65           H  
ATOM   4641 2HG  LYS A 306      18.517  49.042  -0.156  1.00  0.65           H  
ATOM   4642 1HD  LYS A 306      20.222  50.412  -1.330  1.00  0.65           H  
ATOM   4643 2HD  LYS A 306      19.826  51.790  -0.293  1.00  0.65           H  
ATOM   4644 1HE  LYS A 306      20.508  50.504   1.695  1.00  0.65           H  
ATOM   4645 2HE  LYS A 306      20.888  49.109   0.669  1.00  0.65           H  
ATOM   4646 1HZ  LYS A 306      22.843  50.379   1.196  1.00  0.65           H  
ATOM   4647 2HZ  LYS A 306      22.551  50.446  -0.426  1.00  0.65           H  
ATOM   4648 3HZ  LYS A 306      22.199  51.743   0.529  1.00  0.65           H  
ATOM   4649  N   LEU A 307      13.839  50.646  -1.708  1.00  0.67           N  
ATOM   4650  CA  LEU A 307      12.772  51.140  -2.570  1.00  0.67           C  
ATOM   4651  C   LEU A 307      12.625  52.657  -2.482  1.00  0.67           C  
ATOM   4652  O   LEU A 307      12.814  53.245  -1.409  1.00  0.67           O  
ATOM   4653  CB  LEU A 307      11.444  50.519  -2.142  1.00  0.67           C  
ATOM   4654  CG  LEU A 307      11.312  49.013  -2.208  1.00  0.67           C  
ATOM   4655  CD1 LEU A 307       9.943  48.650  -1.696  1.00  0.67           C  
ATOM   4656  CD2 LEU A 307      11.540  48.518  -3.607  1.00  0.67           C  
ATOM   4657  H   LEU A 307      13.614  50.095  -0.879  1.00  0.67           H  
ATOM   4658  HA  LEU A 307      12.996  50.869  -3.603  1.00  0.67           H  
ATOM   4659 1HB  LEU A 307      11.281  50.791  -1.109  1.00  0.67           H  
ATOM   4660 2HB  LEU A 307      10.647  50.957  -2.732  1.00  0.67           H  
ATOM   4661  HG  LEU A 307      12.046  48.559  -1.546  1.00  0.67           H  
ATOM   4662 1HD1 LEU A 307       9.838  47.579  -1.700  1.00  0.67           H  
ATOM   4663 2HD1 LEU A 307       9.826  49.019  -0.680  1.00  0.67           H  
ATOM   4664 3HD1 LEU A 307       9.179  49.101  -2.336  1.00  0.67           H  
ATOM   4665 1HD2 LEU A 307      11.445  47.438  -3.629  1.00  0.67           H  
ATOM   4666 2HD2 LEU A 307      10.811  48.960  -4.279  1.00  0.67           H  
ATOM   4667 3HD2 LEU A 307      12.534  48.796  -3.922  1.00  0.67           H  
ATOM   4668  N   SER A 308      12.252  53.287  -3.600  1.00  0.69           N  
ATOM   4669  CA  SER A 308      11.986  54.722  -3.631  1.00  0.69           C  
ATOM   4670  C   SER A 308      10.669  55.015  -2.960  1.00  0.69           C  
ATOM   4671  O   SER A 308       9.879  54.099  -2.759  1.00  0.69           O  
ATOM   4672  CB  SER A 308      11.928  55.200  -5.060  1.00  0.69           C  
ATOM   4673  OG  SER A 308      10.836  54.600  -5.727  1.00  0.69           O  
ATOM   4674  H   SER A 308      12.123  52.751  -4.467  1.00  0.69           H  
ATOM   4675  HA  SER A 308      12.782  55.242  -3.097  1.00  0.69           H  
ATOM   4676 1HB  SER A 308      11.821  56.282  -5.079  1.00  0.69           H  
ATOM   4677 2HB  SER A 308      12.855  54.946  -5.573  1.00  0.69           H  
ATOM   4678  HG  SER A 308      11.132  53.664  -5.894  1.00  0.69           H  
ATOM   4679  N   SER A 309      10.394  56.283  -2.658  1.00  0.70           N  
ATOM   4680  CA  SER A 309       9.131  56.615  -2.006  1.00  0.70           C  
ATOM   4681  C   SER A 309       7.937  56.160  -2.842  1.00  0.70           C  
ATOM   4682  O   SER A 309       6.960  55.639  -2.301  1.00  0.70           O  
ATOM   4683  CB  SER A 309       9.053  58.109  -1.761  1.00  0.70           C  
ATOM   4684  OG  SER A 309      10.031  58.519  -0.842  1.00  0.70           O  
ATOM   4685  H   SER A 309      11.069  57.008  -2.852  1.00  0.70           H  
ATOM   4686  HA  SER A 309       9.095  56.099  -1.044  1.00  0.70           H  
ATOM   4687 1HB  SER A 309       9.187  58.640  -2.702  1.00  0.70           H  
ATOM   4688 2HB  SER A 309       8.064  58.362  -1.381  1.00  0.70           H  
ATOM   4689  HG  SER A 309       9.898  59.464  -0.717  1.00  0.70           H  
ATOM   4690  N   GLU A 310       8.021  56.331  -4.164  1.00  0.71           N  
ATOM   4691  CA  GLU A 310       6.946  55.886  -5.040  1.00  0.71           C  
ATOM   4692  C   GLU A 310       6.765  54.375  -4.940  1.00  0.71           C  
ATOM   4693  O   GLU A 310       5.644  53.879  -4.785  1.00  0.71           O  
ATOM   4694  CB  GLU A 310       7.231  56.281  -6.492  1.00  0.71           C  
ATOM   4695  CG  GLU A 310       6.154  55.842  -7.471  1.00  0.71           C  
ATOM   4696  CD  GLU A 310       6.403  56.271  -8.902  1.00  0.71           C  
ATOM   4697  OE1 GLU A 310       7.362  56.960  -9.152  1.00  0.71           O  
ATOM   4698  OE2 GLU A 310       5.629  55.874  -9.752  1.00  0.71           O  
ATOM   4699  H   GLU A 310       8.846  56.759  -4.556  1.00  0.71           H  
ATOM   4700  HA  GLU A 310       6.019  56.362  -4.721  1.00  0.71           H  
ATOM   4701 1HB  GLU A 310       7.333  57.363  -6.562  1.00  0.71           H  
ATOM   4702 2HB  GLU A 310       8.178  55.839  -6.808  1.00  0.71           H  
ATOM   4703 1HG  GLU A 310       6.100  54.753  -7.440  1.00  0.71           H  
ATOM   4704 2HG  GLU A 310       5.194  56.233  -7.139  1.00  0.71           H  
ATOM   4705  N   GLU A 311       7.872  53.632  -5.007  1.00  0.72           N  
ATOM   4706  CA  GLU A 311       7.780  52.178  -4.935  1.00  0.72           C  
ATOM   4707  C   GLU A 311       7.242  51.721  -3.579  1.00  0.72           C  
ATOM   4708  O   GLU A 311       6.440  50.782  -3.511  1.00  0.72           O  
ATOM   4709  CB  GLU A 311       9.143  51.574  -5.237  1.00  0.72           C  
ATOM   4710  CG  GLU A 311       9.570  51.712  -6.703  1.00  0.72           C  
ATOM   4711  CD  GLU A 311      11.031  51.440  -6.933  1.00  0.72           C  
ATOM   4712  OE1 GLU A 311      11.827  51.934  -6.154  1.00  0.72           O  
ATOM   4713  OE2 GLU A 311      11.368  50.798  -7.900  1.00  0.72           O  
ATOM   4714  H   GLU A 311       8.790  54.075  -5.120  1.00  0.72           H  
ATOM   4715  HA  GLU A 311       7.082  51.844  -5.703  1.00  0.72           H  
ATOM   4716 1HB  GLU A 311       9.891  52.067  -4.629  1.00  0.72           H  
ATOM   4717 2HB  GLU A 311       9.141  50.519  -4.975  1.00  0.72           H  
ATOM   4718 1HG  GLU A 311       8.986  51.010  -7.300  1.00  0.72           H  
ATOM   4719 2HG  GLU A 311       9.331  52.720  -7.043  1.00  0.72           H  
ATOM   4720  N   GLN A 312       7.643  52.405  -2.501  1.00  0.72           N  
ATOM   4721  CA  GLN A 312       7.159  52.058  -1.172  1.00  0.72           C  
ATOM   4722  C   GLN A 312       5.659  52.304  -1.078  1.00  0.72           C  
ATOM   4723  O   GLN A 312       4.927  51.487  -0.516  1.00  0.72           O  
ATOM   4724  CB  GLN A 312       7.848  52.900  -0.088  1.00  0.72           C  
ATOM   4725  CG  GLN A 312       9.330  52.604   0.156  1.00  0.72           C  
ATOM   4726  CD  GLN A 312       9.934  53.565   1.184  1.00  0.72           C  
ATOM   4727  OE1 GLN A 312       9.268  53.913   2.171  1.00  0.72           O  
ATOM   4728  NE2 GLN A 312      11.174  54.005   0.973  1.00  0.72           N  
ATOM   4729  H   GLN A 312       8.316  53.161  -2.611  1.00  0.72           H  
ATOM   4730  HA  GLN A 312       7.354  51.002  -0.993  1.00  0.72           H  
ATOM   4731 1HB  GLN A 312       7.774  53.952  -0.363  1.00  0.72           H  
ATOM   4732 2HB  GLN A 312       7.320  52.775   0.854  1.00  0.72           H  
ATOM   4733 1HG  GLN A 312       9.437  51.587   0.526  1.00  0.72           H  
ATOM   4734 2HG  GLN A 312       9.870  52.721  -0.772  1.00  0.72           H  
ATOM   4735 1HE2 GLN A 312      11.595  54.638   1.620  1.00  0.72           H  
ATOM   4736 2HE2 GLN A 312      11.711  53.710   0.150  1.00  0.72           H  
ATOM   4737  N   ALA A 313       5.189  53.417  -1.658  1.00  0.73           N  
ATOM   4738  CA  ALA A 313       3.770  53.741  -1.633  1.00  0.73           C  
ATOM   4739  C   ALA A 313       2.958  52.683  -2.359  1.00  0.73           C  
ATOM   4740  O   ALA A 313       1.896  52.265  -1.888  1.00  0.73           O  
ATOM   4741  CB  ALA A 313       3.536  55.095  -2.275  1.00  0.73           C  
ATOM   4742  H   ALA A 313       5.836  54.073  -2.099  1.00  0.73           H  
ATOM   4743  HA  ALA A 313       3.446  53.771  -0.593  1.00  0.73           H  
ATOM   4744 1HB  ALA A 313       2.478  55.340  -2.235  1.00  0.73           H  
ATOM   4745 2HB  ALA A 313       4.110  55.852  -1.741  1.00  0.73           H  
ATOM   4746 3HB  ALA A 313       3.863  55.061  -3.314  1.00  0.73           H  
ATOM   4747  N   LYS A 314       3.478  52.217  -3.492  1.00  0.74           N  
ATOM   4748  CA  LYS A 314       2.781  51.204  -4.259  1.00  0.74           C  
ATOM   4749  C   LYS A 314       2.763  49.876  -3.509  1.00  0.74           C  
ATOM   4750  O   LYS A 314       1.738  49.186  -3.477  1.00  0.74           O  
ATOM   4751  CB  LYS A 314       3.407  51.081  -5.634  1.00  0.74           C  
ATOM   4752  CG  LYS A 314       3.141  52.287  -6.540  1.00  0.74           C  
ATOM   4753  CD  LYS A 314       3.815  52.151  -7.899  1.00  0.74           C  
ATOM   4754  CE  LYS A 314       3.502  53.357  -8.782  1.00  0.74           C  
ATOM   4755  NZ  LYS A 314       4.186  53.283 -10.103  1.00  0.74           N  
ATOM   4756  H   LYS A 314       4.355  52.609  -3.843  1.00  0.74           H  
ATOM   4757  HA  LYS A 314       1.748  51.523  -4.388  1.00  0.74           H  
ATOM   4758 1HB  LYS A 314       4.487  50.945  -5.539  1.00  0.74           H  
ATOM   4759 2HB  LYS A 314       3.009  50.231  -6.108  1.00  0.74           H  
ATOM   4760 1HG  LYS A 314       2.068  52.399  -6.687  1.00  0.74           H  
ATOM   4761 2HG  LYS A 314       3.517  53.188  -6.054  1.00  0.74           H  
ATOM   4762 1HD  LYS A 314       4.897  52.088  -7.756  1.00  0.74           H  
ATOM   4763 2HD  LYS A 314       3.476  51.251  -8.396  1.00  0.74           H  
ATOM   4764 1HE  LYS A 314       2.427  53.407  -8.945  1.00  0.74           H  
ATOM   4765 2HE  LYS A 314       3.819  54.261  -8.270  1.00  0.74           H  
ATOM   4766 1HZ  LYS A 314       3.951  54.107 -10.652  1.00  0.74           H  
ATOM   4767 2HZ  LYS A 314       5.191  53.249  -9.966  1.00  0.74           H  
ATOM   4768 3HZ  LYS A 314       3.888  52.457 -10.593  1.00  0.74           H  
ATOM   4769  N   LEU A 315       3.874  49.547  -2.846  1.00  0.75           N  
ATOM   4770  CA  LEU A 315       3.954  48.326  -2.063  1.00  0.75           C  
ATOM   4771  C   LEU A 315       2.925  48.395  -0.939  1.00  0.75           C  
ATOM   4772  O   LEU A 315       2.221  47.416  -0.670  1.00  0.75           O  
ATOM   4773  CB  LEU A 315       5.359  48.142  -1.474  1.00  0.75           C  
ATOM   4774  CG  LEU A 315       5.580  46.862  -0.655  1.00  0.75           C  
ATOM   4775  CD1 LEU A 315       5.354  45.673  -1.540  1.00  0.75           C  
ATOM   4776  CD2 LEU A 315       6.984  46.861  -0.086  1.00  0.75           C  
ATOM   4777  H   LEU A 315       4.700  50.142  -2.915  1.00  0.75           H  
ATOM   4778  HA  LEU A 315       3.721  47.478  -2.706  1.00  0.75           H  
ATOM   4779 1HB  LEU A 315       6.082  48.155  -2.290  1.00  0.75           H  
ATOM   4780 2HB  LEU A 315       5.570  48.988  -0.824  1.00  0.75           H  
ATOM   4781  HG  LEU A 315       4.860  46.813   0.157  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 315       5.508  44.761  -0.968  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 315       4.335  45.701  -1.924  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 315       6.053  45.698  -2.368  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 315       7.141  45.952   0.496  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 315       7.697  46.902  -0.893  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 315       7.112  47.732   0.556  1.00  0.75           H  
ATOM   4788  N   ASP A 316       2.839  49.564  -0.285  1.00  0.77           N  
ATOM   4789  CA  ASP A 316       1.908  49.766   0.813  1.00  0.77           C  
ATOM   4790  C   ASP A 316       0.460  49.630   0.314  1.00  0.77           C  
ATOM   4791  O   ASP A 316      -0.403  49.075   0.996  1.00  0.77           O  
ATOM   4792  CB  ASP A 316       2.146  51.148   1.436  1.00  0.77           C  
ATOM   4793  CG  ASP A 316       1.509  51.374   2.806  1.00  0.77           C  
ATOM   4794  OD1 ASP A 316       1.924  50.725   3.759  1.00  0.77           O  
ATOM   4795  OD2 ASP A 316       0.589  52.198   2.910  1.00  0.77           O  
ATOM   4796  H   ASP A 316       3.460  50.329  -0.548  1.00  0.77           H  
ATOM   4797  HA  ASP A 316       2.104  49.019   1.567  1.00  0.77           H  
ATOM   4798 1HB  ASP A 316       3.221  51.316   1.520  1.00  0.77           H  
ATOM   4799 2HB  ASP A 316       1.766  51.909   0.751  1.00  0.77           H  
ATOM   4800  N   ALA A 317       0.177  50.085  -0.903  1.00  0.78           N  
ATOM   4801  CA  ALA A 317      -1.172  49.894  -1.403  1.00  0.78           C  
ATOM   4802  C   ALA A 317      -1.475  48.397  -1.556  1.00  0.78           C  
ATOM   4803  O   ALA A 317      -2.552  47.918  -1.172  1.00  0.78           O  
ATOM   4804  CB  ALA A 317      -1.343  50.602  -2.734  1.00  0.78           C  
ATOM   4805  H   ALA A 317       0.877  50.588  -1.451  1.00  0.78           H  
ATOM   4806  HA  ALA A 317      -1.868  50.313  -0.676  1.00  0.78           H  
ATOM   4807 1HB  ALA A 317      -2.361  50.466  -3.089  1.00  0.78           H  
ATOM   4808 2HB  ALA A 317      -1.136  51.664  -2.606  1.00  0.78           H  
ATOM   4809 3HB  ALA A 317      -0.647  50.184  -3.458  1.00  0.78           H  
ATOM   4810  N   SER A 318      -0.496  47.648  -2.079  1.00  0.78           N  
ATOM   4811  CA  SER A 318      -0.689  46.224  -2.321  1.00  0.78           C  
ATOM   4812  C   SER A 318      -0.927  45.475  -1.015  1.00  0.78           C  
ATOM   4813  O   SER A 318      -1.840  44.648  -0.917  1.00  0.78           O  
ATOM   4814  CB  SER A 318       0.505  45.622  -3.053  1.00  0.78           C  
ATOM   4815  OG  SER A 318       0.259  44.256  -3.364  1.00  0.78           O  
ATOM   4816  H   SER A 318       0.379  48.094  -2.363  1.00  0.78           H  
ATOM   4817  HA  SER A 318      -1.575  46.100  -2.944  1.00  0.78           H  
ATOM   4818 1HB  SER A 318       0.693  46.185  -3.972  1.00  0.78           H  
ATOM   4819 2HB  SER A 318       1.397  45.705  -2.435  1.00  0.78           H  
ATOM   4820  HG  SER A 318      -0.575  44.244  -3.858  1.00  0.78           H  
ATOM   4821  N   VAL A 319      -0.117  45.767   0.004  1.00  0.78           N  
ATOM   4822  CA  VAL A 319      -0.266  45.048   1.258  1.00  0.78           C  
ATOM   4823  C   VAL A 319      -1.595  45.327   1.924  1.00  0.78           C  
ATOM   4824  O   VAL A 319      -2.157  44.438   2.556  1.00  0.78           O  
ATOM   4825  CB  VAL A 319       0.876  45.381   2.228  1.00  0.78           C  
ATOM   4826  CG1 VAL A 319       0.755  46.707   2.745  1.00  0.78           C  
ATOM   4827  CG2 VAL A 319       0.870  44.430   3.360  1.00  0.78           C  
ATOM   4828  H   VAL A 319       0.622  46.462  -0.120  1.00  0.78           H  
ATOM   4829  HA  VAL A 319      -0.229  43.987   1.041  1.00  0.78           H  
ATOM   4830  HB  VAL A 319       1.809  45.343   1.683  1.00  0.78           H  
ATOM   4831 1HG1 VAL A 319       1.565  46.901   3.386  1.00  0.78           H  
ATOM   4832 2HG1 VAL A 319       0.778  47.345   1.934  1.00  0.78           H  
ATOM   4833 3HG1 VAL A 319      -0.141  46.842   3.294  1.00  0.78           H  
ATOM   4834 1HG2 VAL A 319       1.687  44.675   4.031  1.00  0.78           H  
ATOM   4835 2HG2 VAL A 319      -0.058  44.503   3.883  1.00  0.78           H  
ATOM   4836 3HG2 VAL A 319       0.995  43.432   2.985  1.00  0.78           H  
ATOM   4837  N   LYS A 320      -2.139  46.528   1.760  1.00  0.77           N  
ATOM   4838  CA  LYS A 320      -3.426  46.815   2.357  1.00  0.77           C  
ATOM   4839  C   LYS A 320      -4.510  45.956   1.735  1.00  0.77           C  
ATOM   4840  O   LYS A 320      -5.376  45.431   2.444  1.00  0.77           O  
ATOM   4841  CB  LYS A 320      -3.681  48.304   2.275  1.00  0.77           C  
ATOM   4842  CG  LYS A 320      -2.770  49.018   3.240  1.00  0.77           C  
ATOM   4843  CD  LYS A 320      -2.809  50.496   3.155  1.00  0.77           C  
ATOM   4844  CE  LYS A 320      -1.814  51.036   4.149  1.00  0.77           C  
ATOM   4845  NZ  LYS A 320      -1.579  52.483   4.001  1.00  0.77           N  
ATOM   4846  H   LYS A 320      -1.638  47.262   1.250  1.00  0.77           H  
ATOM   4847  HA  LYS A 320      -3.378  46.556   3.409  1.00  0.77           H  
ATOM   4848 1HB  LYS A 320      -3.469  48.661   1.262  1.00  0.77           H  
ATOM   4849 2HB  LYS A 320      -4.719  48.528   2.509  1.00  0.77           H  
ATOM   4850 1HG  LYS A 320      -3.037  48.728   4.253  1.00  0.77           H  
ATOM   4851 2HG  LYS A 320      -1.747  48.700   3.062  1.00  0.77           H  
ATOM   4852 1HD  LYS A 320      -2.515  50.814   2.151  1.00  0.77           H  
ATOM   4853 2HD  LYS A 320      -3.805  50.872   3.378  1.00  0.77           H  
ATOM   4854 1HE  LYS A 320      -2.175  50.841   5.154  1.00  0.77           H  
ATOM   4855 2HE  LYS A 320      -0.877  50.503   4.008  1.00  0.77           H  
ATOM   4856 1HZ  LYS A 320      -0.881  52.764   4.670  1.00  0.77           H  
ATOM   4857 2HZ  LYS A 320      -1.204  52.663   3.058  1.00  0.77           H  
ATOM   4858 3HZ  LYS A 320      -2.421  53.001   4.138  1.00  0.77           H  
ATOM   4859  N   GLU A 321      -4.426  45.726   0.425  1.00  0.76           N  
ATOM   4860  CA  GLU A 321      -5.407  44.847  -0.195  1.00  0.76           C  
ATOM   4861  C   GLU A 321      -5.243  43.413   0.315  1.00  0.76           C  
ATOM   4862  O   GLU A 321      -6.233  42.716   0.572  1.00  0.76           O  
ATOM   4863  CB  GLU A 321      -5.313  44.910  -1.716  1.00  0.76           C  
ATOM   4864  CG  GLU A 321      -5.818  46.226  -2.291  1.00  0.76           C  
ATOM   4865  CD  GLU A 321      -7.269  46.452  -1.918  1.00  0.76           C  
ATOM   4866  OE1 GLU A 321      -8.047  45.537  -2.086  1.00  0.76           O  
ATOM   4867  OE2 GLU A 321      -7.603  47.523  -1.469  1.00  0.76           O  
ATOM   4868  H   GLU A 321      -3.702  46.191  -0.133  1.00  0.76           H  
ATOM   4869  HA  GLU A 321      -6.399  45.191   0.092  1.00  0.76           H  
ATOM   4870 1HB  GLU A 321      -4.272  44.787  -2.021  1.00  0.76           H  
ATOM   4871 2HB  GLU A 321      -5.886  44.094  -2.155  1.00  0.76           H  
ATOM   4872 1HG  GLU A 321      -5.210  47.043  -1.893  1.00  0.76           H  
ATOM   4873 2HG  GLU A 321      -5.710  46.214  -3.374  1.00  0.76           H  
ATOM   4874  N   ILE A 322      -4.004  42.993   0.552  1.00  0.75           N  
ATOM   4875  CA  ILE A 322      -3.793  41.647   1.058  1.00  0.75           C  
ATOM   4876  C   ILE A 322      -4.313  41.503   2.476  1.00  0.75           C  
ATOM   4877  O   ILE A 322      -4.997  40.530   2.783  1.00  0.75           O  
ATOM   4878  CB  ILE A 322      -2.315  41.238   1.014  1.00  0.75           C  
ATOM   4879  CG1 ILE A 322      -1.837  41.200  -0.436  1.00  0.75           C  
ATOM   4880  CG2 ILE A 322      -2.092  39.902   1.721  1.00  0.75           C  
ATOM   4881  CD1 ILE A 322      -2.663  40.277  -1.316  1.00  0.75           C  
ATOM   4882  H   ILE A 322      -3.212  43.601   0.322  1.00  0.75           H  
ATOM   4883  HA  ILE A 322      -4.351  40.956   0.426  1.00  0.75           H  
ATOM   4884  HB  ILE A 322      -1.726  42.001   1.525  1.00  0.75           H  
ATOM   4885 1HG1 ILE A 322      -1.869  42.197  -0.852  1.00  0.75           H  
ATOM   4886 2HG1 ILE A 322      -0.799  40.849  -0.449  1.00  0.75           H  
ATOM   4887 1HG2 ILE A 322      -1.030  39.653   1.696  1.00  0.75           H  
ATOM   4888 2HG2 ILE A 322      -2.414  39.981   2.758  1.00  0.75           H  
ATOM   4889 3HG2 ILE A 322      -2.660  39.117   1.227  1.00  0.75           H  
ATOM   4890 1HD1 ILE A 322      -2.261  40.288  -2.333  1.00  0.75           H  
ATOM   4891 2HD1 ILE A 322      -2.636  39.272  -0.927  1.00  0.75           H  
ATOM   4892 3HD1 ILE A 322      -3.695  40.626  -1.332  1.00  0.75           H  
ATOM   4893  N   MET A 323      -4.043  42.490   3.330  1.00  0.74           N  
ATOM   4894  CA  MET A 323      -4.494  42.420   4.714  1.00  0.74           C  
ATOM   4895  C   MET A 323      -6.019  42.434   4.781  1.00  0.74           C  
ATOM   4896  O   MET A 323      -6.624  41.739   5.603  1.00  0.74           O  
ATOM   4897  CB  MET A 323      -3.883  43.566   5.512  1.00  0.74           C  
ATOM   4898  CG  MET A 323      -2.381  43.407   5.732  1.00  0.74           C  
ATOM   4899  SD  MET A 323      -1.686  44.629   6.848  1.00  0.74           S  
ATOM   4900  CE  MET A 323      -1.881  46.120   5.876  1.00  0.74           C  
ATOM   4901  H   MET A 323      -3.484  43.281   3.020  1.00  0.74           H  
ATOM   4902  HA  MET A 323      -4.145  41.479   5.140  1.00  0.74           H  
ATOM   4903 1HB  MET A 323      -4.047  44.502   4.974  1.00  0.74           H  
ATOM   4904 2HB  MET A 323      -4.371  43.645   6.480  1.00  0.74           H  
ATOM   4905 1HG  MET A 323      -2.184  42.413   6.144  1.00  0.74           H  
ATOM   4906 2HG  MET A 323      -1.877  43.473   4.786  1.00  0.74           H  
ATOM   4907 1HE  MET A 323      -1.482  46.972   6.423  1.00  0.74           H  
ATOM   4908 2HE  MET A 323      -1.363  46.015   4.949  1.00  0.74           H  
ATOM   4909 3HE  MET A 323      -2.939  46.280   5.680  1.00  0.74           H  
ATOM   4910  N   ARG A 324      -6.659  43.187   3.881  1.00  0.73           N  
ATOM   4911  CA  ARG A 324      -8.113  43.200   3.825  1.00  0.73           C  
ATOM   4912  C   ARG A 324      -8.615  41.783   3.567  1.00  0.73           C  
ATOM   4913  O   ARG A 324      -9.480  41.266   4.285  1.00  0.73           O  
ATOM   4914  CB  ARG A 324      -8.596  44.145   2.718  1.00  0.73           C  
ATOM   4915  CG  ARG A 324     -10.112  44.256   2.543  1.00  0.73           C  
ATOM   4916  CD  ARG A 324     -10.500  45.211   1.421  1.00  0.73           C  
ATOM   4917  NE  ARG A 324     -10.106  44.758   0.067  1.00  0.73           N  
ATOM   4918  CZ  ARG A 324     -10.750  43.827  -0.660  1.00  0.73           C  
ATOM   4919  NH1 ARG A 324     -11.816  43.220  -0.175  1.00  0.73           N  
ATOM   4920  NH2 ARG A 324     -10.286  43.567  -1.866  1.00  0.73           N  
ATOM   4921  H   ARG A 324      -6.132  43.779   3.237  1.00  0.73           H  
ATOM   4922  HA  ARG A 324      -8.500  43.547   4.782  1.00  0.73           H  
ATOM   4923 1HB  ARG A 324      -8.204  45.144   2.900  1.00  0.73           H  
ATOM   4924 2HB  ARG A 324      -8.190  43.816   1.763  1.00  0.73           H  
ATOM   4925 1HG  ARG A 324     -10.513  43.268   2.301  1.00  0.73           H  
ATOM   4926 2HG  ARG A 324     -10.562  44.610   3.470  1.00  0.73           H  
ATOM   4927 1HD  ARG A 324     -11.580  45.347   1.427  1.00  0.73           H  
ATOM   4928 2HD  ARG A 324     -10.018  46.172   1.600  1.00  0.73           H  
ATOM   4929  HE  ARG A 324      -9.297  45.201  -0.401  1.00  0.73           H  
ATOM   4930 1HH1 ARG A 324     -12.145  43.466   0.745  1.00  0.73           H  
ATOM   4931 2HH1 ARG A 324     -12.312  42.530  -0.724  1.00  0.73           H  
ATOM   4932 1HH2 ARG A 324      -9.465  44.093  -2.186  1.00  0.73           H  
ATOM   4933 2HH2 ARG A 324     -10.731  42.872  -2.489  1.00  0.73           H  
ATOM   4934  N   LEU A 325      -8.035  41.134   2.561  1.00  0.75           N  
ATOM   4935  CA  LEU A 325      -8.454  39.794   2.216  1.00  0.75           C  
ATOM   4936  C   LEU A 325      -8.125  38.779   3.307  1.00  0.75           C  
ATOM   4937  O   LEU A 325      -8.922  37.872   3.548  1.00  0.75           O  
ATOM   4938  CB  LEU A 325      -7.819  39.393   0.910  1.00  0.75           C  
ATOM   4939  CG  LEU A 325      -8.291  40.170  -0.275  1.00  0.75           C  
ATOM   4940  CD1 LEU A 325      -7.485  39.753  -1.487  1.00  0.75           C  
ATOM   4941  CD2 LEU A 325      -9.767  39.956  -0.454  1.00  0.75           C  
ATOM   4942  H   LEU A 325      -7.311  41.596   2.004  1.00  0.75           H  
ATOM   4943  HA  LEU A 325      -9.532  39.803   2.080  1.00  0.75           H  
ATOM   4944 1HB  LEU A 325      -6.745  39.548   0.997  1.00  0.75           H  
ATOM   4945 2HB  LEU A 325      -8.025  38.343   0.732  1.00  0.75           H  
ATOM   4946  HG  LEU A 325      -8.112  41.231  -0.107  1.00  0.75           H  
ATOM   4947 1HD1 LEU A 325      -7.813  40.330  -2.355  1.00  0.75           H  
ATOM   4948 2HD1 LEU A 325      -6.427  39.943  -1.300  1.00  0.75           H  
ATOM   4949 3HD1 LEU A 325      -7.640  38.699  -1.677  1.00  0.75           H  
ATOM   4950 1HD2 LEU A 325     -10.099  40.538  -1.292  1.00  0.75           H  
ATOM   4951 2HD2 LEU A 325      -9.978  38.916  -0.633  1.00  0.75           H  
ATOM   4952 3HD2 LEU A 325     -10.282  40.284   0.433  1.00  0.75           H  
ATOM   4953  N   GLU A 326      -6.983  38.936   3.989  1.00  0.79           N  
ATOM   4954  CA  GLU A 326      -6.630  38.025   5.077  1.00  0.79           C  
ATOM   4955  C   GLU A 326      -7.654  38.108   6.194  1.00  0.79           C  
ATOM   4956  O   GLU A 326      -8.036  37.087   6.773  1.00  0.79           O  
ATOM   4957  CB  GLU A 326      -5.245  38.339   5.644  1.00  0.79           C  
ATOM   4958  CG  GLU A 326      -4.057  37.988   4.744  1.00  0.79           C  
ATOM   4959  CD  GLU A 326      -2.747  38.456   5.326  1.00  0.79           C  
ATOM   4960  OE1 GLU A 326      -2.784  39.134   6.332  1.00  0.79           O  
ATOM   4961  OE2 GLU A 326      -1.714  38.120   4.796  1.00  0.79           O  
ATOM   4962  H   GLU A 326      -6.344  39.687   3.731  1.00  0.79           H  
ATOM   4963  HA  GLU A 326      -6.632  37.009   4.707  1.00  0.79           H  
ATOM   4964 1HB  GLU A 326      -5.186  39.402   5.866  1.00  0.79           H  
ATOM   4965 2HB  GLU A 326      -5.114  37.806   6.584  1.00  0.79           H  
ATOM   4966 1HG  GLU A 326      -4.018  36.904   4.636  1.00  0.79           H  
ATOM   4967 2HG  GLU A 326      -4.197  38.414   3.764  1.00  0.79           H  
ATOM   4968  N   ALA A 327      -8.125  39.323   6.489  1.00  0.87           N  
ATOM   4969  CA  ALA A 327      -9.130  39.503   7.524  1.00  0.87           C  
ATOM   4970  C   ALA A 327     -10.401  38.742   7.169  1.00  0.87           C  
ATOM   4971  O   ALA A 327     -11.025  38.114   8.028  1.00  0.87           O  
ATOM   4972  CB  ALA A 327      -9.440  40.981   7.703  1.00  0.87           C  
ATOM   4973  H   ALA A 327      -7.753  40.141   6.001  1.00  0.87           H  
ATOM   4974  HA  ALA A 327      -8.736  39.099   8.455  1.00  0.87           H  
ATOM   4975 1HB  ALA A 327     -10.178  41.105   8.491  1.00  0.87           H  
ATOM   4976 2HB  ALA A 327      -8.526  41.511   7.966  1.00  0.87           H  
ATOM   4977 3HB  ALA A 327      -9.833  41.382   6.772  1.00  0.87           H  
ATOM   4978  N   LEU A 328     -10.753  38.759   5.882  1.00  0.99           N  
ATOM   4979  CA  LEU A 328     -11.947  38.073   5.411  1.00  0.99           C  
ATOM   4980  C   LEU A 328     -11.739  36.555   5.380  1.00  0.99           C  
ATOM   4981  O   LEU A 328     -12.637  35.785   5.726  1.00  0.99           O  
ATOM   4982  CB  LEU A 328     -12.294  38.593   4.010  1.00  0.99           C  
ATOM   4983  CG  LEU A 328     -12.711  40.075   3.962  1.00  0.99           C  
ATOM   4984  CD1 LEU A 328     -12.855  40.526   2.513  1.00  0.99           C  
ATOM   4985  CD2 LEU A 328     -14.007  40.251   4.725  1.00  0.99           C  
ATOM   4986  H   LEU A 328     -10.197  39.314   5.228  1.00  0.99           H  
ATOM   4987  HA  LEU A 328     -12.765  38.298   6.090  1.00  0.99           H  
ATOM   4988 1HB  LEU A 328     -11.426  38.467   3.368  1.00  0.99           H  
ATOM   4989 2HB  LEU A 328     -13.109  37.995   3.608  1.00  0.99           H  
ATOM   4990  HG  LEU A 328     -11.936  40.684   4.426  1.00  0.99           H  
ATOM   4991 1HD1 LEU A 328     -13.136  41.578   2.488  1.00  0.99           H  
ATOM   4992 2HD1 LEU A 328     -11.912  40.395   2.009  1.00  0.99           H  
ATOM   4993 3HD1 LEU A 328     -13.620  39.931   2.020  1.00  0.99           H  
ATOM   4994 1HD2 LEU A 328     -14.300  41.301   4.705  1.00  0.99           H  
ATOM   4995 2HD2 LEU A 328     -14.787  39.646   4.263  1.00  0.99           H  
ATOM   4996 3HD2 LEU A 328     -13.862  39.933   5.759  1.00  0.99           H  
ATOM   4997  N   ALA A 329     -10.541  36.128   4.974  1.00  1.15           N  
ATOM   4998  CA  ALA A 329     -10.183  34.714   4.901  1.00  1.15           C  
ATOM   4999  C   ALA A 329     -10.192  34.065   6.275  1.00  1.15           C  
ATOM   5000  O   ALA A 329     -10.637  32.928   6.453  1.00  1.15           O  
ATOM   5001  CB  ALA A 329      -8.806  34.564   4.304  1.00  1.15           C  
ATOM   5002  H   ALA A 329      -9.854  36.815   4.684  1.00  1.15           H  
ATOM   5003  HA  ALA A 329     -10.913  34.211   4.269  1.00  1.15           H  
ATOM   5004 1HB  ALA A 329      -8.559  33.512   4.224  1.00  1.15           H  
ATOM   5005 2HB  ALA A 329      -8.780  35.012   3.337  1.00  1.15           H  
ATOM   5006 3HB  ALA A 329      -8.085  35.061   4.942  1.00  1.15           H  
ATOM   5007  N   GLY A 330      -9.712  34.812   7.263  1.00  1.35           N  
ATOM   5008  CA  GLY A 330      -9.618  34.348   8.629  1.00  1.35           C  
ATOM   5009  C   GLY A 330     -10.879  33.620   9.063  1.00  1.35           C  
ATOM   5010  O   GLY A 330     -10.952  33.125  10.190  1.00  1.35           O  
ATOM   5011  H   GLY A 330      -9.352  35.741   7.049  1.00  1.35           H  
ATOM   5012 1HA  GLY A 330      -8.757  33.688   8.725  1.00  1.35           H  
ATOM   5013 2HA  GLY A 330      -9.444  35.204   9.280  1.00  1.35           H  
TER    5014
ENDMDL

REMARK ID 121501 MODEL 3 2021-09-04_00000041_1_11
PFRMAT TS
TARGET 2021-09-04_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.214   1.023  -0.844  1.00  6.91           N  
ATOM      2  CA  MET A   1       0.149   1.054  -0.324  1.00  6.91           C  
ATOM      3  C   MET A   1       0.636   2.487  -0.100  1.00  6.91           C  
ATOM      4  O   MET A   1      -0.091   3.451  -0.364  1.00  6.91           O  
ATOM      5  CB  MET A   1       1.095   0.339  -1.283  1.00  6.91           C  
ATOM      6  CG  MET A   1       1.263   1.033  -2.620  1.00  6.91           C  
ATOM      7  SD  MET A   1       2.460   0.218  -3.668  1.00  6.91           S  
ATOM      8  CE  MET A   1       3.933   0.524  -2.702  1.00  6.91           C  
ATOM      9 1H   MET A   1      -1.210   1.242  -1.828  1.00  6.91           H  
ATOM     10 2H   MET A   1      -1.602   0.100  -0.707  1.00  6.91           H  
ATOM     11 3H   MET A   1      -1.778   1.699  -0.349  1.00  6.91           H  
ATOM     12  HA  MET A   1       0.163   0.541   0.638  1.00  6.91           H  
ATOM     13 1HB  MET A   1       2.074   0.231  -0.829  1.00  6.91           H  
ATOM     14 2HB  MET A   1       0.716  -0.666  -1.480  1.00  6.91           H  
ATOM     15 1HG  MET A   1       0.306   1.047  -3.140  1.00  6.91           H  
ATOM     16 2HG  MET A   1       1.577   2.050  -2.469  1.00  6.91           H  
ATOM     17 1HE  MET A   1       4.799   0.098  -3.207  1.00  6.91           H  
ATOM     18 2HE  MET A   1       4.072   1.579  -2.579  1.00  6.91           H  
ATOM     19 3HE  MET A   1       3.827   0.064  -1.720  1.00  6.91           H  
ATOM     20  N   LEU A   2       1.892   2.623   0.345  1.00  6.73           N  
ATOM     21  CA  LEU A   2       2.483   3.932   0.648  1.00  6.73           C  
ATOM     22  C   LEU A   2       2.532   4.865  -0.562  1.00  6.73           C  
ATOM     23  O   LEU A   2       2.185   6.040  -0.456  1.00  6.73           O  
ATOM     24  CB  LEU A   2       3.899   3.766   1.222  1.00  6.73           C  
ATOM     25  CG  LEU A   2       4.606   5.081   1.603  1.00  6.73           C  
ATOM     26  CD1 LEU A   2       3.785   5.789   2.693  1.00  6.73           C  
ATOM     27  CD2 LEU A   2       6.036   4.793   2.091  1.00  6.73           C  
ATOM     28  H   LEU A   2       2.450   1.799   0.520  1.00  6.73           H  
ATOM     29  HA  LEU A   2       1.868   4.408   1.411  1.00  6.73           H  
ATOM     30 1HB  LEU A   2       3.848   3.146   2.116  1.00  6.73           H  
ATOM     31 2HB  LEU A   2       4.525   3.255   0.482  1.00  6.73           H  
ATOM     32  HG  LEU A   2       4.649   5.727   0.732  1.00  6.73           H  
ATOM     33 1HD1 LEU A   2       4.261   6.729   2.965  1.00  6.73           H  
ATOM     34 2HD1 LEU A   2       2.782   5.988   2.318  1.00  6.73           H  
ATOM     35 3HD1 LEU A   2       3.723   5.153   3.570  1.00  6.73           H  
ATOM     36 1HD2 LEU A   2       6.527   5.726   2.351  1.00  6.73           H  
ATOM     37 2HD2 LEU A   2       6.003   4.153   2.962  1.00  6.73           H  
ATOM     38 3HD2 LEU A   2       6.598   4.295   1.295  1.00  6.73           H  
ATOM     39  N   LYS A   3       2.939   4.352  -1.724  1.00  6.53           N  
ATOM     40  CA  LYS A   3       3.011   5.196  -2.916  1.00  6.53           C  
ATOM     41  C   LYS A   3       1.643   5.768  -3.265  1.00  6.53           C  
ATOM     42  O   LYS A   3       1.525   6.933  -3.656  1.00  6.53           O  
ATOM     43  CB  LYS A   3       3.484   4.384  -4.118  1.00  6.53           C  
ATOM     44  CG  LYS A   3       4.927   3.957  -4.120  1.00  6.53           C  
ATOM     45  CD  LYS A   3       5.175   3.093  -5.344  1.00  6.53           C  
ATOM     46  CE  LYS A   3       6.572   2.544  -5.388  1.00  6.53           C  
ATOM     47  NZ  LYS A   3       6.758   1.657  -6.563  1.00  6.53           N  
ATOM     48  H   LYS A   3       3.220   3.385  -1.772  1.00  6.53           H  
ATOM     49  HA  LYS A   3       3.695   6.023  -2.724  1.00  6.53           H  
ATOM     50 1HB  LYS A   3       2.879   3.484  -4.204  1.00  6.53           H  
ATOM     51 2HB  LYS A   3       3.318   4.965  -5.025  1.00  6.53           H  
ATOM     52 1HG  LYS A   3       5.567   4.837  -4.178  1.00  6.53           H  
ATOM     53 2HG  LYS A   3       5.178   3.417  -3.214  1.00  6.53           H  
ATOM     54 1HD  LYS A   3       4.472   2.259  -5.346  1.00  6.53           H  
ATOM     55 2HD  LYS A   3       5.004   3.684  -6.243  1.00  6.53           H  
ATOM     56 1HE  LYS A   3       7.282   3.364  -5.444  1.00  6.53           H  
ATOM     57 2HE  LYS A   3       6.765   1.972  -4.477  1.00  6.53           H  
ATOM     58 1HZ  LYS A   3       7.714   1.290  -6.567  1.00  6.53           H  
ATOM     59 2HZ  LYS A   3       6.116   0.887  -6.515  1.00  6.53           H  
ATOM     60 3HZ  LYS A   3       6.602   2.172  -7.412  1.00  6.53           H  
ATOM     61  N   GLY A   4       0.607   4.943  -3.112  1.00  6.31           N  
ATOM     62  CA  GLY A   4      -0.765   5.332  -3.401  1.00  6.31           C  
ATOM     63  C   GLY A   4      -1.166   6.466  -2.482  1.00  6.31           C  
ATOM     64  O   GLY A   4      -1.660   7.510  -2.921  1.00  6.31           O  
ATOM     65  H   GLY A   4       0.785   4.014  -2.767  1.00  6.31           H  
ATOM     66 1HA  GLY A   4      -0.852   5.642  -4.442  1.00  6.31           H  
ATOM     67 2HA  GLY A   4      -1.427   4.479  -3.250  1.00  6.31           H  
ATOM     68  N   PHE A   5      -0.938   6.248  -1.194  1.00  6.09           N  
ATOM     69  CA  PHE A   5      -1.265   7.203  -0.154  1.00  6.09           C  
ATOM     70  C   PHE A   5      -0.602   8.552  -0.400  1.00  6.09           C  
ATOM     71  O   PHE A   5      -1.269   9.593  -0.427  1.00  6.09           O  
ATOM     72  CB  PHE A   5      -0.811   6.615   1.180  1.00  6.09           C  
ATOM     73  CG  PHE A   5      -0.964   7.483   2.350  1.00  6.09           C  
ATOM     74  CD1 PHE A   5      -2.204   7.669   2.922  1.00  6.09           C  
ATOM     75  CD2 PHE A   5       0.142   8.098   2.912  1.00  6.09           C  
ATOM     76  CE1 PHE A   5      -2.347   8.461   4.028  1.00  6.09           C  
ATOM     77  CE2 PHE A   5       0.006   8.888   4.020  1.00  6.09           C  
ATOM     78  CZ  PHE A   5      -1.251   9.066   4.576  1.00  6.09           C  
ATOM     79  H   PHE A   5      -0.523   5.357  -0.917  1.00  6.09           H  
ATOM     80  HA  PHE A   5      -2.346   7.342  -0.139  1.00  6.09           H  
ATOM     81 1HB  PHE A   5      -1.358   5.693   1.366  1.00  6.09           H  
ATOM     82 2HB  PHE A   5       0.235   6.347   1.106  1.00  6.09           H  
ATOM     83  HD1 PHE A   5      -3.073   7.180   2.483  1.00  6.09           H  
ATOM     84  HD2 PHE A   5       1.123   7.947   2.465  1.00  6.09           H  
ATOM     85  HE1 PHE A   5      -3.331   8.609   4.471  1.00  6.09           H  
ATOM     86  HE2 PHE A   5       0.879   9.377   4.462  1.00  6.09           H  
ATOM     87  HZ  PHE A   5      -1.375   9.691   5.438  1.00  6.09           H  
ATOM     88  N   LEU A   6       0.707   8.536  -0.614  1.00  5.84           N  
ATOM     89  CA  LEU A   6       1.424   9.776  -0.827  1.00  5.84           C  
ATOM     90  C   LEU A   6       1.013  10.454  -2.129  1.00  5.84           C  
ATOM     91  O   LEU A   6       0.919  11.677  -2.185  1.00  5.84           O  
ATOM     92  CB  LEU A   6       2.919   9.504  -0.803  1.00  5.84           C  
ATOM     93  CG  LEU A   6       3.435   9.074   0.563  1.00  5.84           C  
ATOM     94  CD1 LEU A   6       4.891   8.711   0.457  1.00  5.84           C  
ATOM     95  CD2 LEU A   6       3.188  10.193   1.575  1.00  5.84           C  
ATOM     96  H   LEU A   6       1.214   7.650  -0.606  1.00  5.84           H  
ATOM     97  HA  LEU A   6       1.184  10.450  -0.006  1.00  5.84           H  
ATOM     98 1HB  LEU A   6       3.134   8.700  -1.512  1.00  5.84           H  
ATOM     99 2HB  LEU A   6       3.452  10.401  -1.114  1.00  5.84           H  
ATOM    100  HG  LEU A   6       2.899   8.181   0.880  1.00  5.84           H  
ATOM    101 1HD1 LEU A   6       5.245   8.384   1.430  1.00  5.84           H  
ATOM    102 2HD1 LEU A   6       5.009   7.905  -0.269  1.00  5.84           H  
ATOM    103 3HD1 LEU A   6       5.459   9.582   0.130  1.00  5.84           H  
ATOM    104 1HD2 LEU A   6       3.542   9.877   2.558  1.00  5.84           H  
ATOM    105 2HD2 LEU A   6       3.722  11.092   1.266  1.00  5.84           H  
ATOM    106 3HD2 LEU A   6       2.117  10.405   1.626  1.00  5.84           H  
ATOM    107  N   SER A   7       0.740   9.668  -3.179  1.00  5.55           N  
ATOM    108  CA  SER A   7       0.312  10.224  -4.457  1.00  5.55           C  
ATOM    109  C   SER A   7      -1.046  10.903  -4.314  1.00  5.55           C  
ATOM    110  O   SER A   7      -1.300  11.946  -4.923  1.00  5.55           O  
ATOM    111  CB  SER A   7       0.224   9.132  -5.506  1.00  5.55           C  
ATOM    112  OG  SER A   7       1.486   8.589  -5.773  1.00  5.55           O  
ATOM    113  H   SER A   7       0.850   8.657  -3.112  1.00  5.55           H  
ATOM    114  HA  SER A   7       1.042  10.966  -4.774  1.00  5.55           H  
ATOM    115 1HB  SER A   7      -0.445   8.346  -5.156  1.00  5.55           H  
ATOM    116 2HB  SER A   7      -0.201   9.543  -6.418  1.00  5.55           H  
ATOM    117  HG  SER A   7       1.713   8.065  -4.972  1.00  5.55           H  
ATOM    118  N   THR A   8      -1.923  10.285  -3.518  1.00  5.21           N  
ATOM    119  CA  THR A   8      -3.268  10.768  -3.262  1.00  5.21           C  
ATOM    120  C   THR A   8      -3.285  12.093  -2.502  1.00  5.21           C  
ATOM    121  O   THR A   8      -4.060  12.996  -2.829  1.00  5.21           O  
ATOM    122  CB  THR A   8      -4.065   9.724  -2.459  1.00  5.21           C  
ATOM    123  OG1 THR A   8      -4.155   8.504  -3.213  1.00  5.21           O  
ATOM    124  CG2 THR A   8      -5.454  10.241  -2.154  1.00  5.21           C  
ATOM    125  H   THR A   8      -1.647   9.409  -3.078  1.00  5.21           H  
ATOM    126  HA  THR A   8      -3.762  10.922  -4.220  1.00  5.21           H  
ATOM    127  HB  THR A   8      -3.550   9.520  -1.524  1.00  5.21           H  
ATOM    128  HG1 THR A   8      -3.259   8.103  -3.271  1.00  5.21           H  
ATOM    129 1HG2 THR A   8      -5.999   9.492  -1.582  1.00  5.21           H  
ATOM    130 2HG2 THR A   8      -5.378  11.159  -1.572  1.00  5.21           H  
ATOM    131 3HG2 THR A   8      -5.979  10.442  -3.086  1.00  5.21           H  
ATOM    132  N   MET A   9      -2.450  12.213  -1.470  1.00  4.76           N  
ATOM    133  CA  MET A   9      -2.452  13.435  -0.676  1.00  4.76           C  
ATOM    134  C   MET A   9      -1.809  14.610  -1.410  1.00  4.76           C  
ATOM    135  O   MET A   9      -0.715  14.490  -1.963  1.00  4.76           O  
ATOM    136  CB  MET A   9      -1.671  13.214   0.614  1.00  4.76           C  
ATOM    137  CG  MET A   9      -2.275  12.261   1.612  1.00  4.76           C  
ATOM    138  SD  MET A   9      -1.219  12.085   3.062  1.00  4.76           S  
ATOM    139  CE  MET A   9      -1.561  13.572   3.974  1.00  4.76           C  
ATOM    140  H   MET A   9      -1.838  11.432  -1.223  1.00  4.76           H  
ATOM    141  HA  MET A   9      -3.483  13.699  -0.447  1.00  4.76           H  
ATOM    142 1HB  MET A   9      -0.698  12.797   0.352  1.00  4.76           H  
ATOM    143 2HB  MET A   9      -1.490  14.167   1.099  1.00  4.76           H  
ATOM    144 1HG  MET A   9      -3.252  12.621   1.928  1.00  4.76           H  
ATOM    145 2HG  MET A   9      -2.399  11.279   1.153  1.00  4.76           H  
ATOM    146 1HE  MET A   9      -0.963  13.593   4.887  1.00  4.76           H  
ATOM    147 2HE  MET A   9      -1.316  14.421   3.370  1.00  4.76           H  
ATOM    148 3HE  MET A   9      -2.617  13.611   4.231  1.00  4.76           H  
ATOM    149  N   SER A  10      -2.432  15.777  -1.309  1.00  4.19           N  
ATOM    150  CA  SER A  10      -1.848  16.994  -1.852  1.00  4.19           C  
ATOM    151  C   SER A  10      -0.610  17.385  -1.064  1.00  4.19           C  
ATOM    152  O   SER A  10      -0.619  17.249   0.157  1.00  4.19           O  
ATOM    153  CB  SER A  10      -2.835  18.150  -1.795  1.00  4.19           C  
ATOM    154  OG  SER A  10      -2.207  19.371  -2.150  1.00  4.19           O  
ATOM    155  H   SER A  10      -3.336  15.814  -0.858  1.00  4.19           H  
ATOM    156  HA  SER A  10      -1.608  16.798  -2.892  1.00  4.19           H  
ATOM    157 1HB  SER A  10      -3.650  17.949  -2.489  1.00  4.19           H  
ATOM    158 2HB  SER A  10      -3.267  18.235  -0.806  1.00  4.19           H  
ATOM    159  HG  SER A  10      -2.919  19.958  -2.436  1.00  4.19           H  
ATOM    160  N   PRO A  11       0.439  17.943  -1.683  1.00  3.51           N  
ATOM    161  CA  PRO A  11       1.593  18.518  -1.014  1.00  3.51           C  
ATOM    162  C   PRO A  11       1.157  19.473   0.099  1.00  3.51           C  
ATOM    163  O   PRO A  11       1.868  19.647   1.084  1.00  3.51           O  
ATOM    164  CB  PRO A  11       2.306  19.237  -2.157  1.00  3.51           C  
ATOM    165  CG  PRO A  11       1.956  18.415  -3.381  1.00  3.51           C  
ATOM    166  CD  PRO A  11       0.525  17.970  -3.159  1.00  3.51           C  
ATOM    167  HA  PRO A  11       2.220  17.716  -0.612  1.00  3.51           H  
ATOM    168 1HB  PRO A  11       1.953  20.279  -2.222  1.00  3.51           H  
ATOM    169 2HB  PRO A  11       3.387  19.275  -1.960  1.00  3.51           H  
ATOM    170 1HG  PRO A  11       2.075  19.020  -4.292  1.00  3.51           H  
ATOM    171 2HG  PRO A  11       2.646  17.562  -3.473  1.00  3.51           H  
ATOM    172 1HD  PRO A  11      -0.184  18.689  -3.592  1.00  3.51           H  
ATOM    173 2HD  PRO A  11       0.421  16.956  -3.577  1.00  3.51           H  
ATOM    174  N   ALA A  12      -0.023  20.099  -0.059  1.00  2.80           N  
ATOM    175  CA  ALA A  12      -0.571  21.022   0.927  1.00  2.80           C  
ATOM    176  C   ALA A  12      -0.793  20.351   2.287  1.00  2.80           C  
ATOM    177  O   ALA A  12      -0.783  21.020   3.323  1.00  2.80           O  
ATOM    178  CB  ALA A  12      -1.891  21.572   0.433  1.00  2.80           C  
ATOM    179  H   ALA A  12      -0.598  19.913  -0.882  1.00  2.80           H  
ATOM    180  HA  ALA A  12       0.142  21.836   1.061  1.00  2.80           H  
ATOM    181 1HB  ALA A  12      -2.285  22.279   1.161  1.00  2.80           H  
ATOM    182 2HB  ALA A  12      -1.741  22.074  -0.521  1.00  2.80           H  
ATOM    183 3HB  ALA A  12      -2.595  20.751   0.306  1.00  2.80           H  
ATOM    184  N   VAL A  13      -1.081  19.048   2.264  1.00  2.15           N  
ATOM    185  CA  VAL A  13      -1.368  18.279   3.462  1.00  2.15           C  
ATOM    186  C   VAL A  13      -0.374  17.142   3.705  1.00  2.15           C  
ATOM    187  O   VAL A  13      -0.364  16.552   4.791  1.00  2.15           O  
ATOM    188  CB  VAL A  13      -2.799  17.715   3.393  1.00  2.15           C  
ATOM    189  CG1 VAL A  13      -3.803  18.858   3.344  1.00  2.15           C  
ATOM    190  CG2 VAL A  13      -2.955  16.869   2.153  1.00  2.15           C  
ATOM    191  H   VAL A  13      -1.053  18.553   1.382  1.00  2.15           H  
ATOM    192  HA  VAL A  13      -1.316  18.954   4.315  1.00  2.15           H  
ATOM    193  HB  VAL A  13      -2.991  17.118   4.283  1.00  2.15           H  
ATOM    194 1HG1 VAL A  13      -4.814  18.455   3.304  1.00  2.15           H  
ATOM    195 2HG1 VAL A  13      -3.693  19.475   4.238  1.00  2.15           H  
ATOM    196 3HG1 VAL A  13      -3.624  19.466   2.461  1.00  2.15           H  
ATOM    197 1HG2 VAL A  13      -3.964  16.468   2.106  1.00  2.15           H  
ATOM    198 2HG2 VAL A  13      -2.770  17.486   1.296  1.00  2.15           H  
ATOM    199 3HG2 VAL A  13      -2.249  16.062   2.167  1.00  2.15           H  
ATOM    200  N   ARG A  14       0.481  16.831   2.724  1.00  1.61           N  
ATOM    201  CA  ARG A  14       1.445  15.760   2.949  1.00  1.61           C  
ATOM    202  C   ARG A  14       2.277  16.113   4.159  1.00  1.61           C  
ATOM    203  O   ARG A  14       2.750  17.241   4.302  1.00  1.61           O  
ATOM    204  CB  ARG A  14       2.383  15.530   1.766  1.00  1.61           C  
ATOM    205  CG  ARG A  14       1.765  14.877   0.526  1.00  1.61           C  
ATOM    206  CD  ARG A  14       2.762  14.714  -0.573  1.00  1.61           C  
ATOM    207  NE  ARG A  14       2.137  14.314  -1.818  1.00  1.61           N  
ATOM    208  CZ  ARG A  14       2.792  14.062  -2.970  1.00  1.61           C  
ATOM    209  NH1 ARG A  14       4.108  14.142  -3.035  1.00  1.61           N  
ATOM    210  NH2 ARG A  14       2.102  13.731  -4.041  1.00  1.61           N  
ATOM    211  H   ARG A  14       0.428  17.304   1.827  1.00  1.61           H  
ATOM    212  HA  ARG A  14       0.917  14.834   3.148  1.00  1.61           H  
ATOM    213 1HB  ARG A  14       2.796  16.488   1.455  1.00  1.61           H  
ATOM    214 2HB  ARG A  14       3.218  14.907   2.090  1.00  1.61           H  
ATOM    215 1HG  ARG A  14       1.407  13.885   0.790  1.00  1.61           H  
ATOM    216 2HG  ARG A  14       0.949  15.449   0.162  1.00  1.61           H  
ATOM    217 1HD  ARG A  14       3.289  15.646  -0.742  1.00  1.61           H  
ATOM    218 2HD  ARG A  14       3.475  13.941  -0.295  1.00  1.61           H  
ATOM    219  HE  ARG A  14       1.103  14.232  -1.836  1.00  1.61           H  
ATOM    220 1HH1 ARG A  14       4.644  14.386  -2.218  1.00  1.61           H  
ATOM    221 2HH1 ARG A  14       4.587  13.943  -3.909  1.00  1.61           H  
ATOM    222 1HH2 ARG A  14       1.084  13.662  -3.980  1.00  1.61           H  
ATOM    223 2HH2 ARG A  14       2.574  13.533  -4.905  1.00  1.61           H  
ATOM    224  N   ARG A  15       2.454  15.143   5.033  1.00  1.22           N  
ATOM    225  CA  ARG A  15       3.224  15.336   6.240  1.00  1.22           C  
ATOM    226  C   ARG A  15       4.698  15.204   5.939  1.00  1.22           C  
ATOM    227  O   ARG A  15       5.073  14.592   4.939  1.00  1.22           O  
ATOM    228  CB  ARG A  15       2.794  14.333   7.294  1.00  1.22           C  
ATOM    229  CG  ARG A  15       1.353  14.535   7.781  1.00  1.22           C  
ATOM    230  CD  ARG A  15       1.006  13.618   8.897  1.00  1.22           C  
ATOM    231  NE  ARG A  15       0.977  12.228   8.460  1.00  1.22           N  
ATOM    232  CZ  ARG A  15      -0.106  11.608   7.962  1.00  1.22           C  
ATOM    233  NH1 ARG A  15      -1.270  12.234   7.862  1.00  1.22           N  
ATOM    234  NH2 ARG A  15       0.017  10.366   7.578  1.00  1.22           N  
ATOM    235  H   ARG A  15       2.034  14.242   4.862  1.00  1.22           H  
ATOM    236  HA  ARG A  15       3.033  16.341   6.618  1.00  1.22           H  
ATOM    237 1HB  ARG A  15       2.874  13.320   6.893  1.00  1.22           H  
ATOM    238 2HB  ARG A  15       3.459  14.394   8.158  1.00  1.22           H  
ATOM    239 1HG  ARG A  15       1.228  15.561   8.127  1.00  1.22           H  
ATOM    240 2HG  ARG A  15       0.664  14.349   6.952  1.00  1.22           H  
ATOM    241 1HD  ARG A  15       1.742  13.717   9.681  1.00  1.22           H  
ATOM    242 2HD  ARG A  15       0.024  13.874   9.290  1.00  1.22           H  
ATOM    243  HE  ARG A  15       1.841  11.652   8.547  1.00  1.22           H  
ATOM    244 1HH1 ARG A  15      -1.353  13.198   8.160  1.00  1.22           H  
ATOM    245 2HH1 ARG A  15      -2.072  11.751   7.487  1.00  1.22           H  
ATOM    246 1HH2 ARG A  15       0.960   9.936   7.604  1.00  1.22           H  
ATOM    247 2HH2 ARG A  15      -0.772   9.865   7.218  1.00  1.22           H  
ATOM    248  N   ASN A  16       5.528  15.752   6.815  1.00  0.95           N  
ATOM    249  CA  ASN A  16       6.968  15.622   6.660  1.00  0.95           C  
ATOM    250  C   ASN A  16       7.314  14.147   6.630  1.00  0.95           C  
ATOM    251  O   ASN A  16       6.645  13.341   7.294  1.00  0.95           O  
ATOM    252  CB  ASN A  16       7.706  16.248   7.813  1.00  0.95           C  
ATOM    253  CG  ASN A  16       7.628  17.733   7.937  1.00  0.95           C  
ATOM    254  OD1 ASN A  16       7.435  18.494   6.979  1.00  0.95           O  
ATOM    255  ND2 ASN A  16       7.777  18.163   9.164  1.00  0.95           N  
ATOM    256  H   ASN A  16       5.162  16.262   7.604  1.00  0.95           H  
ATOM    257  HA  ASN A  16       7.278  16.069   5.713  1.00  0.95           H  
ATOM    258 1HB  ASN A  16       7.290  15.835   8.700  1.00  0.95           H  
ATOM    259 2HB  ASN A  16       8.751  15.944   7.777  1.00  0.95           H  
ATOM    260 1HD2 ASN A  16       7.742  19.143   9.368  1.00  0.95           H  
ATOM    261 2HD2 ASN A  16       7.913  17.476   9.912  1.00  0.95           H  
ATOM    262  N   LYS A  17       8.357  13.803   5.884  1.00  0.77           N  
ATOM    263  CA  LYS A  17       8.788  12.412   5.781  1.00  0.77           C  
ATOM    264  C   LYS A  17      10.280  12.179   6.038  1.00  0.77           C  
ATOM    265  O   LYS A  17      11.154  12.791   5.397  1.00  0.77           O  
ATOM    266  CB  LYS A  17       8.392  11.888   4.404  1.00  0.77           C  
ATOM    267  CG  LYS A  17       8.762  10.456   4.123  1.00  0.77           C  
ATOM    268  CD  LYS A  17       8.253  10.025   2.746  1.00  0.77           C  
ATOM    269  CE  LYS A  17       8.713   8.644   2.434  1.00  0.77           C  
ATOM    270  NZ  LYS A  17       8.221   8.161   1.147  1.00  0.77           N  
ATOM    271  H   LYS A  17       8.832  14.542   5.348  1.00  0.77           H  
ATOM    272  HA  LYS A  17       8.245  11.836   6.532  1.00  0.77           H  
ATOM    273 1HB  LYS A  17       7.308  11.968   4.301  1.00  0.77           H  
ATOM    274 2HB  LYS A  17       8.827  12.527   3.638  1.00  0.77           H  
ATOM    275 1HG  LYS A  17       9.849  10.340   4.155  1.00  0.77           H  
ATOM    276 2HG  LYS A  17       8.327   9.812   4.892  1.00  0.77           H  
ATOM    277 1HD  LYS A  17       7.164  10.049   2.727  1.00  0.77           H  
ATOM    278 2HD  LYS A  17       8.625  10.698   1.970  1.00  0.77           H  
ATOM    279 1HE  LYS A  17       9.804   8.629   2.415  1.00  0.77           H  
ATOM    280 2HE  LYS A  17       8.364   7.987   3.204  1.00  0.77           H  
ATOM    281 1HZ  LYS A  17       8.588   7.225   1.005  1.00  0.77           H  
ATOM    282 2HZ  LYS A  17       7.227   8.146   1.139  1.00  0.77           H  
ATOM    283 3HZ  LYS A  17       8.544   8.758   0.380  1.00  0.77           H  
ATOM    284  N   ILE A  18      10.549  11.249   6.960  1.00  0.67           N  
ATOM    285  CA  ILE A  18      11.905  10.854   7.321  1.00  0.67           C  
ATOM    286  C   ILE A  18      12.195   9.404   6.927  1.00  0.67           C  
ATOM    287  O   ILE A  18      11.424   8.498   7.248  1.00  0.67           O  
ATOM    288  CB  ILE A  18      12.156  11.009   8.836  1.00  0.67           C  
ATOM    289  CG1 ILE A  18      11.989  12.476   9.272  1.00  0.67           C  
ATOM    290  CG2 ILE A  18      13.577  10.527   9.178  1.00  0.67           C  
ATOM    291  CD1 ILE A  18      12.007  12.667  10.765  1.00  0.67           C  
ATOM    292  H   ILE A  18       9.769  10.804   7.450  1.00  0.67           H  
ATOM    293  HA  ILE A  18      12.601  11.498   6.795  1.00  0.67           H  
ATOM    294  HB  ILE A  18      11.425  10.412   9.387  1.00  0.67           H  
ATOM    295 1HG1 ILE A  18      12.787  13.055   8.857  1.00  0.67           H  
ATOM    296 2HG1 ILE A  18      11.042  12.861   8.890  1.00  0.67           H  
ATOM    297 1HG2 ILE A  18      13.753  10.628  10.246  1.00  0.67           H  
ATOM    298 2HG2 ILE A  18      13.684   9.485   8.895  1.00  0.67           H  
ATOM    299 3HG2 ILE A  18      14.309  11.127   8.630  1.00  0.67           H  
ATOM    300 1HD1 ILE A  18      11.893  13.712  10.998  1.00  0.67           H  
ATOM    301 2HD1 ILE A  18      11.187  12.110  11.198  1.00  0.67           H  
ATOM    302 3HD1 ILE A  18      12.953  12.310  11.173  1.00  0.67           H  
ATOM    303  N   SER A  19      13.295   9.197   6.226  1.00  0.62           N  
ATOM    304  CA  SER A  19      13.706   7.863   5.825  1.00  0.62           C  
ATOM    305  C   SER A  19      14.939   7.429   6.573  1.00  0.62           C  
ATOM    306  O   SER A  19      15.943   8.137   6.580  1.00  0.62           O  
ATOM    307  CB  SER A  19      13.985   7.838   4.360  1.00  0.62           C  
ATOM    308  OG  SER A  19      12.811   8.054   3.638  1.00  0.62           O  
ATOM    309  H   SER A  19      13.863  10.002   5.965  1.00  0.62           H  
ATOM    310  HA  SER A  19      12.904   7.160   6.052  1.00  0.62           H  
ATOM    311 1HB  SER A  19      14.703   8.621   4.117  1.00  0.62           H  
ATOM    312 2HB  SER A  19      14.442   6.899   4.088  1.00  0.62           H  
ATOM    313  HG  SER A  19      12.147   7.491   4.041  1.00  0.62           H  
ATOM    314  N   LEU A  20      14.866   6.279   7.208  1.00  0.60           N  
ATOM    315  CA  LEU A  20      15.999   5.780   7.960  1.00  0.60           C  
ATOM    316  C   LEU A  20      16.597   4.596   7.228  1.00  0.60           C  
ATOM    317  O   LEU A  20      15.903   3.608   6.968  1.00  0.60           O  
ATOM    318  CB  LEU A  20      15.548   5.357   9.348  1.00  0.60           C  
ATOM    319  CG  LEU A  20      14.767   6.403  10.123  1.00  0.60           C  
ATOM    320  CD1 LEU A  20      14.422   5.832  11.411  1.00  0.60           C  
ATOM    321  CD2 LEU A  20      15.540   7.674  10.278  1.00  0.60           C  
ATOM    322  H   LEU A  20      14.002   5.739   7.169  1.00  0.60           H  
ATOM    323  HA  LEU A  20      16.756   6.559   8.045  1.00  0.60           H  
ATOM    324 1HB  LEU A  20      14.915   4.476   9.254  1.00  0.60           H  
ATOM    325 2HB  LEU A  20      16.430   5.086   9.933  1.00  0.60           H  
ATOM    326  HG  LEU A  20      13.841   6.617   9.593  1.00  0.60           H  
ATOM    327 1HD1 LEU A  20      13.836   6.550  11.966  1.00  0.60           H  
ATOM    328 2HD1 LEU A  20      13.854   4.933  11.241  1.00  0.60           H  
ATOM    329 3HD1 LEU A  20      15.316   5.587  11.966  1.00  0.60           H  
ATOM    330 1HD2 LEU A  20      14.941   8.387  10.843  1.00  0.60           H  
ATOM    331 2HD2 LEU A  20      16.445   7.493  10.799  1.00  0.60           H  
ATOM    332 3HD2 LEU A  20      15.770   8.086   9.301  1.00  0.60           H  
ATOM    333  N   ILE A  21      17.872   4.687   6.876  1.00  0.61           N  
ATOM    334  CA  ILE A  21      18.475   3.596   6.138  1.00  0.61           C  
ATOM    335  C   ILE A  21      19.234   2.728   7.135  1.00  0.61           C  
ATOM    336  O   ILE A  21      20.261   3.128   7.712  1.00  0.61           O  
ATOM    337  CB  ILE A  21      19.380   4.103   5.007  1.00  0.61           C  
ATOM    338  CG1 ILE A  21      18.628   5.110   4.159  1.00  0.61           C  
ATOM    339  CG2 ILE A  21      19.782   2.941   4.149  1.00  0.61           C  
ATOM    340  CD1 ILE A  21      17.363   4.595   3.567  1.00  0.61           C  
ATOM    341  H   ILE A  21      18.407   5.515   7.118  1.00  0.61           H  
ATOM    342  HA  ILE A  21      17.695   2.988   5.694  1.00  0.61           H  
ATOM    343  HB  ILE A  21      20.257   4.582   5.410  1.00  0.61           H  
ATOM    344 1HG1 ILE A  21      18.391   5.963   4.790  1.00  0.61           H  
ATOM    345 2HG1 ILE A  21      19.277   5.446   3.350  1.00  0.61           H  
ATOM    346 1HG2 ILE A  21      20.393   3.289   3.350  1.00  0.61           H  
ATOM    347 2HG2 ILE A  21      20.330   2.219   4.744  1.00  0.61           H  
ATOM    348 3HG2 ILE A  21      18.891   2.466   3.736  1.00  0.61           H  
ATOM    349 1HD1 ILE A  21      16.887   5.380   3.002  1.00  0.61           H  
ATOM    350 2HD1 ILE A  21      17.566   3.748   2.920  1.00  0.61           H  
ATOM    351 3HD1 ILE A  21      16.714   4.290   4.365  1.00  0.61           H  
ATOM    352  N   GLY A  22      18.693   1.536   7.345  1.00  0.62           N  
ATOM    353  CA  GLY A  22      19.129   0.586   8.350  1.00  0.62           C  
ATOM    354  C   GLY A  22      18.099   0.623   9.477  1.00  0.62           C  
ATOM    355  O   GLY A  22      17.754   1.700   9.975  1.00  0.62           O  
ATOM    356  H   GLY A  22      17.872   1.260   6.810  1.00  0.62           H  
ATOM    357 1HA  GLY A  22      19.175  -0.417   7.920  1.00  0.62           H  
ATOM    358 2HA  GLY A  22      20.120   0.846   8.721  1.00  0.62           H  
ATOM    359  N   ALA A  23      17.616  -0.550   9.893  1.00  0.64           N  
ATOM    360  CA  ALA A  23      16.595  -0.641  10.941  1.00  0.64           C  
ATOM    361  C   ALA A  23      17.132  -1.356  12.177  1.00  0.64           C  
ATOM    362  O   ALA A  23      16.392  -2.022  12.900  1.00  0.64           O  
ATOM    363  CB  ALA A  23      15.368  -1.352  10.412  1.00  0.64           C  
ATOM    364  H   ALA A  23      17.936  -1.417   9.437  1.00  0.64           H  
ATOM    365  HA  ALA A  23      16.314   0.369  11.236  1.00  0.64           H  
ATOM    366 1HB  ALA A  23      14.604  -1.395  11.189  1.00  0.64           H  
ATOM    367 2HB  ALA A  23      14.982  -0.811   9.548  1.00  0.64           H  
ATOM    368 3HB  ALA A  23      15.641  -2.362  10.113  1.00  0.64           H  
ATOM    369  N   GLY A  24      18.426  -1.194  12.419  1.00  0.65           N  
ATOM    370  CA  GLY A  24      19.077  -1.799  13.570  1.00  0.65           C  
ATOM    371  C   GLY A  24      18.772  -0.956  14.791  1.00  0.65           C  
ATOM    372  O   GLY A  24      17.821  -0.177  14.775  1.00  0.65           O  
ATOM    373  H   GLY A  24      18.968  -0.634  11.775  1.00  0.65           H  
ATOM    374 1HA  GLY A  24      18.714  -2.817  13.715  1.00  0.65           H  
ATOM    375 2HA  GLY A  24      20.153  -1.852  13.405  1.00  0.65           H  
ATOM    376  N   ASN A  25      19.564  -1.080  15.845  1.00  0.66           N  
ATOM    377  CA  ASN A  25      19.243  -0.361  17.073  1.00  0.66           C  
ATOM    378  C   ASN A  25      19.217   1.167  16.935  1.00  0.66           C  
ATOM    379  O   ASN A  25      18.363   1.825  17.532  1.00  0.66           O  
ATOM    380  CB  ASN A  25      20.179  -0.809  18.169  1.00  0.66           C  
ATOM    381  CG  ASN A  25      19.824  -2.197  18.650  1.00  0.66           C  
ATOM    382  OD1 ASN A  25      18.684  -2.648  18.462  1.00  0.66           O  
ATOM    383  ND2 ASN A  25      20.756  -2.887  19.248  1.00  0.66           N  
ATOM    384  H   ASN A  25      20.355  -1.707  15.815  1.00  0.66           H  
ATOM    385  HA  ASN A  25      18.235  -0.656  17.370  1.00  0.66           H  
ATOM    386 1HB  ASN A  25      21.202  -0.809  17.801  1.00  0.66           H  
ATOM    387 2HB  ASN A  25      20.122  -0.115  19.006  1.00  0.66           H  
ATOM    388 1HD2 ASN A  25      20.560  -3.812  19.576  1.00  0.66           H  
ATOM    389 2HD2 ASN A  25      21.668  -2.500  19.380  1.00  0.66           H  
ATOM    390  N   ILE A  26      20.084   1.752  16.103  1.00  0.65           N  
ATOM    391  CA  ILE A  26      20.040   3.209  15.982  1.00  0.65           C  
ATOM    392  C   ILE A  26      18.779   3.579  15.204  1.00  0.65           C  
ATOM    393  O   ILE A  26      18.050   4.488  15.588  1.00  0.65           O  
ATOM    394  CB  ILE A  26      21.282   3.801  15.289  1.00  0.65           C  
ATOM    395  CG1 ILE A  26      22.461   3.539  16.097  1.00  0.65           C  
ATOM    396  CG2 ILE A  26      21.141   5.309  15.196  1.00  0.65           C  
ATOM    397  CD1 ILE A  26      23.759   3.846  15.422  1.00  0.65           C  
ATOM    398  H   ILE A  26      20.764   1.203  15.601  1.00  0.65           H  
ATOM    399  HA  ILE A  26      19.969   3.648  16.979  1.00  0.65           H  
ATOM    400  HB  ILE A  26      21.412   3.359  14.305  1.00  0.65           H  
ATOM    401 1HG1 ILE A  26      22.393   4.132  17.001  1.00  0.65           H  
ATOM    402 2HG1 ILE A  26      22.438   2.502  16.357  1.00  0.65           H  
ATOM    403 1HG2 ILE A  26      22.023   5.726  14.728  1.00  0.65           H  
ATOM    404 2HG2 ILE A  26      20.283   5.558  14.626  1.00  0.65           H  
ATOM    405 3HG2 ILE A  26      21.036   5.721  16.199  1.00  0.65           H  
ATOM    406 1HD1 ILE A  26      24.584   3.613  16.101  1.00  0.65           H  
ATOM    407 2HD1 ILE A  26      23.854   3.248  14.512  1.00  0.65           H  
ATOM    408 3HD1 ILE A  26      23.789   4.898  15.170  1.00  0.65           H  
ATOM    409  N   GLY A  27      18.518   2.862  14.099  1.00  0.64           N  
ATOM    410  CA  GLY A  27      17.341   3.118  13.263  1.00  0.64           C  
ATOM    411  C   GLY A  27      16.051   2.956  14.058  1.00  0.64           C  
ATOM    412  O   GLY A  27      15.106   3.739  13.917  1.00  0.64           O  
ATOM    413  H   GLY A  27      19.144   2.115  13.842  1.00  0.64           H  
ATOM    414 1HA  GLY A  27      17.389   4.112  12.847  1.00  0.64           H  
ATOM    415 2HA  GLY A  27      17.342   2.424  12.423  1.00  0.64           H  
ATOM    416  N   GLY A  28      16.029   1.961  14.937  1.00  0.63           N  
ATOM    417  CA  GLY A  28      14.888   1.713  15.794  1.00  0.63           C  
ATOM    418  C   GLY A  28      14.636   2.932  16.664  1.00  0.63           C  
ATOM    419  O   GLY A  28      13.547   3.516  16.632  1.00  0.63           O  
ATOM    420  H   GLY A  28      16.826   1.333  14.994  1.00  0.63           H  
ATOM    421 1HA  GLY A  28      14.010   1.492  15.187  1.00  0.63           H  
ATOM    422 2HA  GLY A  28      15.090   0.843  16.418  1.00  0.63           H  
ATOM    423  N   VAL A  29      15.661   3.351  17.412  1.00  0.62           N  
ATOM    424  CA  VAL A  29      15.503   4.484  18.308  1.00  0.62           C  
ATOM    425  C   VAL A  29      15.164   5.759  17.547  1.00  0.62           C  
ATOM    426  O   VAL A  29      14.286   6.507  17.977  1.00  0.62           O  
ATOM    427  CB  VAL A  29      16.761   4.743  19.146  1.00  0.62           C  
ATOM    428  CG1 VAL A  29      16.559   6.049  19.908  1.00  0.62           C  
ATOM    429  CG2 VAL A  29      17.020   3.611  20.109  1.00  0.62           C  
ATOM    430  H   VAL A  29      16.557   2.855  17.380  1.00  0.62           H  
ATOM    431  HA  VAL A  29      14.688   4.265  18.993  1.00  0.62           H  
ATOM    432  HB  VAL A  29      17.613   4.850  18.477  1.00  0.62           H  
ATOM    433 1HG1 VAL A  29      17.441   6.276  20.482  1.00  0.62           H  
ATOM    434 2HG1 VAL A  29      16.374   6.838  19.204  1.00  0.62           H  
ATOM    435 3HG1 VAL A  29      15.704   5.958  20.575  1.00  0.62           H  
ATOM    436 1HG2 VAL A  29      17.918   3.826  20.686  1.00  0.62           H  
ATOM    437 2HG2 VAL A  29      16.170   3.502  20.781  1.00  0.62           H  
ATOM    438 3HG2 VAL A  29      17.160   2.688  19.551  1.00  0.62           H  
ATOM    439  N   MET A  30      15.830   6.021  16.416  1.00  0.61           N  
ATOM    440  CA  MET A  30      15.535   7.245  15.682  1.00  0.61           C  
ATOM    441  C   MET A  30      14.102   7.279  15.237  1.00  0.61           C  
ATOM    442  O   MET A  30      13.448   8.317  15.322  1.00  0.61           O  
ATOM    443  CB  MET A  30      16.391   7.375  14.435  1.00  0.61           C  
ATOM    444  CG  MET A  30      17.784   7.672  14.666  1.00  0.61           C  
ATOM    445  SD  MET A  30      18.605   8.046  13.190  1.00  0.61           S  
ATOM    446  CE  MET A  30      18.611   6.527  12.281  1.00  0.61           C  
ATOM    447  H   MET A  30      16.545   5.381  16.077  1.00  0.61           H  
ATOM    448  HA  MET A  30      15.711   8.096  16.335  1.00  0.61           H  
ATOM    449 1HB  MET A  30      16.365   6.426  13.907  1.00  0.61           H  
ATOM    450 2HB  MET A  30      15.980   8.123  13.771  1.00  0.61           H  
ATOM    451 1HG  MET A  30      17.838   8.541  15.312  1.00  0.61           H  
ATOM    452 2HG  MET A  30      18.277   6.848  15.147  1.00  0.61           H  
ATOM    453 1HE  MET A  30      19.097   6.676  11.319  1.00  0.61           H  
ATOM    454 2HE  MET A  30      19.126   5.771  12.826  1.00  0.61           H  
ATOM    455 3HE  MET A  30      17.602   6.209  12.123  1.00  0.61           H  
ATOM    456  N   ALA A  31      13.586   6.145  14.776  1.00  0.62           N  
ATOM    457  CA  ALA A  31      12.209   6.124  14.354  1.00  0.62           C  
ATOM    458  C   ALA A  31      11.287   6.409  15.524  1.00  0.62           C  
ATOM    459  O   ALA A  31      10.365   7.216  15.410  1.00  0.62           O  
ATOM    460  CB  ALA A  31      11.881   4.796  13.751  1.00  0.62           C  
ATOM    461  H   ALA A  31      14.149   5.295  14.699  1.00  0.62           H  
ATOM    462  HA  ALA A  31      12.070   6.906  13.611  1.00  0.62           H  
ATOM    463 1HB  ALA A  31      10.866   4.817  13.416  1.00  0.62           H  
ATOM    464 2HB  ALA A  31      12.514   4.588  12.928  1.00  0.62           H  
ATOM    465 3HB  ALA A  31      12.030   4.038  14.506  1.00  0.62           H  
ATOM    466  N   TYR A  32      11.574   5.834  16.695  1.00  0.63           N  
ATOM    467  CA  TYR A  32      10.691   6.108  17.818  1.00  0.63           C  
ATOM    468  C   TYR A  32      10.745   7.580  18.187  1.00  0.63           C  
ATOM    469  O   TYR A  32       9.710   8.200  18.409  1.00  0.63           O  
ATOM    470  CB  TYR A  32      11.077   5.295  19.057  1.00  0.63           C  
ATOM    471  CG  TYR A  32      10.687   3.826  19.068  1.00  0.63           C  
ATOM    472  CD1 TYR A  32      11.671   2.871  18.957  1.00  0.63           C  
ATOM    473  CD2 TYR A  32       9.359   3.433  19.239  1.00  0.63           C  
ATOM    474  CE1 TYR A  32      11.368   1.543  19.000  1.00  0.63           C  
ATOM    475  CE2 TYR A  32       9.055   2.079  19.291  1.00  0.63           C  
ATOM    476  CZ  TYR A  32      10.062   1.146  19.170  1.00  0.63           C  
ATOM    477  OH  TYR A  32       9.778  -0.182  19.238  1.00  0.63           O  
ATOM    478  H   TYR A  32      12.358   5.182  16.781  1.00  0.63           H  
ATOM    479  HA  TYR A  32       9.669   5.867  17.526  1.00  0.63           H  
ATOM    480 1HB  TYR A  32      12.162   5.349  19.181  1.00  0.63           H  
ATOM    481 2HB  TYR A  32      10.636   5.764  19.936  1.00  0.63           H  
ATOM    482  HD1 TYR A  32      12.696   3.179  18.843  1.00  0.63           H  
ATOM    483  HD2 TYR A  32       8.569   4.179  19.338  1.00  0.63           H  
ATOM    484  HE1 TYR A  32      12.161   0.804  18.914  1.00  0.63           H  
ATOM    485  HE2 TYR A  32       8.029   1.750  19.431  1.00  0.63           H  
ATOM    486  HH  TYR A  32       8.856  -0.297  19.476  1.00  0.63           H  
ATOM    487  N   LEU A  33      11.940   8.164  18.181  1.00  0.64           N  
ATOM    488  CA  LEU A  33      12.090   9.563  18.546  1.00  0.64           C  
ATOM    489  C   LEU A  33      11.400  10.476  17.545  1.00  0.64           C  
ATOM    490  O   LEU A  33      10.762  11.459  17.920  1.00  0.64           O  
ATOM    491  CB  LEU A  33      13.559   9.911  18.588  1.00  0.64           C  
ATOM    492  CG  LEU A  33      14.396   9.291  19.677  1.00  0.64           C  
ATOM    493  CD1 LEU A  33      15.828   9.612  19.369  1.00  0.64           C  
ATOM    494  CD2 LEU A  33      13.992   9.830  21.027  1.00  0.64           C  
ATOM    495  H   LEU A  33      12.767   7.608  17.960  1.00  0.64           H  
ATOM    496  HA  LEU A  33      11.650   9.714  19.528  1.00  0.64           H  
ATOM    497 1HB  LEU A  33      13.980   9.570  17.658  1.00  0.64           H  
ATOM    498 2HB  LEU A  33      13.666  10.986  18.649  1.00  0.64           H  
ATOM    499  HG  LEU A  33      14.270   8.219  19.675  1.00  0.64           H  
ATOM    500 1HD1 LEU A  33      16.472   9.169  20.122  1.00  0.64           H  
ATOM    501 2HD1 LEU A  33      16.093   9.215  18.393  1.00  0.64           H  
ATOM    502 3HD1 LEU A  33      15.937  10.685  19.363  1.00  0.64           H  
ATOM    503 1HD2 LEU A  33      14.618   9.377  21.797  1.00  0.64           H  
ATOM    504 2HD2 LEU A  33      14.122  10.908  21.042  1.00  0.64           H  
ATOM    505 3HD2 LEU A  33      12.946   9.585  21.216  1.00  0.64           H  
ATOM    506  N   ALA A  34      11.505  10.143  16.260  1.00  0.66           N  
ATOM    507  CA  ALA A  34      10.875  10.930  15.214  1.00  0.66           C  
ATOM    508  C   ALA A  34       9.367  10.959  15.400  1.00  0.66           C  
ATOM    509  O   ALA A  34       8.699  11.973  15.169  1.00  0.66           O  
ATOM    510  CB  ALA A  34      11.209  10.343  13.858  1.00  0.66           C  
ATOM    511  H   ALA A  34      12.058   9.330  15.994  1.00  0.66           H  
ATOM    512  HA  ALA A  34      11.249  11.948  15.283  1.00  0.66           H  
ATOM    513 1HB  ALA A  34      10.743  10.939  13.089  1.00  0.66           H  
ATOM    514 2HB  ALA A  34      12.288  10.334  13.717  1.00  0.66           H  
ATOM    515 3HB  ALA A  34      10.830   9.322  13.807  1.00  0.66           H  
ATOM    516  N   GLN A  35       8.819   9.836  15.857  1.00  0.68           N  
ATOM    517  CA  GLN A  35       7.387   9.739  16.065  1.00  0.68           C  
ATOM    518  C   GLN A  35       6.999  10.461  17.360  1.00  0.68           C  
ATOM    519  O   GLN A  35       6.075  11.272  17.375  1.00  0.68           O  
ATOM    520  CB  GLN A  35       7.000   8.258  16.094  1.00  0.68           C  
ATOM    521  CG  GLN A  35       7.286   7.561  14.762  1.00  0.68           C  
ATOM    522  CD  GLN A  35       6.431   8.002  13.687  1.00  0.68           C  
ATOM    523  OE1 GLN A  35       5.233   7.736  13.690  1.00  0.68           O  
ATOM    524  NE2 GLN A  35       7.023   8.751  12.762  1.00  0.68           N  
ATOM    525  H   GLN A  35       9.407   9.013  16.016  1.00  0.68           H  
ATOM    526  HA  GLN A  35       6.877  10.222  15.233  1.00  0.68           H  
ATOM    527 1HB  GLN A  35       7.554   7.744  16.882  1.00  0.68           H  
ATOM    528 2HB  GLN A  35       5.944   8.167  16.312  1.00  0.68           H  
ATOM    529 1HG  GLN A  35       8.293   7.786  14.460  1.00  0.68           H  
ATOM    530 2HG  GLN A  35       7.161   6.521  14.885  1.00  0.68           H  
ATOM    531 1HE2 GLN A  35       6.520   9.191  11.996  1.00  0.68           H  
ATOM    532 2HE2 GLN A  35       7.995   8.949  12.831  1.00  0.68           H  
ATOM    533  N   LEU A  36       7.780  10.269  18.423  1.00  0.70           N  
ATOM    534  CA  LEU A  36       7.490  10.872  19.724  1.00  0.70           C  
ATOM    535  C   LEU A  36       7.536  12.392  19.691  1.00  0.70           C  
ATOM    536  O   LEU A  36       6.761  13.065  20.372  1.00  0.70           O  
ATOM    537  CB  LEU A  36       8.468  10.350  20.773  1.00  0.70           C  
ATOM    538  CG  LEU A  36       8.277   8.872  21.143  1.00  0.70           C  
ATOM    539  CD1 LEU A  36       9.423   8.413  22.026  1.00  0.70           C  
ATOM    540  CD2 LEU A  36       6.958   8.708  21.832  1.00  0.70           C  
ATOM    541  H   LEU A  36       8.566   9.627  18.350  1.00  0.70           H  
ATOM    542  HA  LEU A  36       6.496  10.561  20.012  1.00  0.70           H  
ATOM    543 1HB  LEU A  36       9.480  10.473  20.391  1.00  0.70           H  
ATOM    544 2HB  LEU A  36       8.364  10.944  21.678  1.00  0.70           H  
ATOM    545  HG  LEU A  36       8.269   8.269  20.253  1.00  0.70           H  
ATOM    546 1HD1 LEU A  36       9.285   7.362  22.281  1.00  0.70           H  
ATOM    547 2HD1 LEU A  36      10.364   8.535  21.487  1.00  0.70           H  
ATOM    548 3HD1 LEU A  36       9.444   9.009  22.937  1.00  0.70           H  
ATOM    549 1HD2 LEU A  36       6.836   7.665  22.074  1.00  0.70           H  
ATOM    550 2HD2 LEU A  36       6.936   9.304  22.743  1.00  0.70           H  
ATOM    551 3HD2 LEU A  36       6.152   9.028  21.168  1.00  0.70           H  
ATOM    552  N   LYS A  37       8.430  12.930  18.870  1.00  0.72           N  
ATOM    553  CA  LYS A  37       8.610  14.364  18.710  1.00  0.72           C  
ATOM    554  C   LYS A  37       7.707  14.930  17.621  1.00  0.72           C  
ATOM    555  O   LYS A  37       7.802  16.114  17.289  1.00  0.72           O  
ATOM    556  CB  LYS A  37      10.063  14.671  18.373  1.00  0.72           C  
ATOM    557  CG  LYS A  37      11.050  14.334  19.479  1.00  0.72           C  
ATOM    558  CD  LYS A  37      12.454  14.645  19.044  1.00  0.72           C  
ATOM    559  CE  LYS A  37      13.478  14.222  20.091  1.00  0.72           C  
ATOM    560  NZ  LYS A  37      13.355  15.020  21.350  1.00  0.72           N  
ATOM    561  H   LYS A  37       9.060  12.313  18.357  1.00  0.72           H  
ATOM    562  HA  LYS A  37       8.351  14.853  19.649  1.00  0.72           H  
ATOM    563 1HB  LYS A  37      10.352  14.086  17.497  1.00  0.72           H  
ATOM    564 2HB  LYS A  37      10.171  15.723  18.115  1.00  0.72           H  
ATOM    565 1HG  LYS A  37      10.810  14.909  20.373  1.00  0.72           H  
ATOM    566 2HG  LYS A  37      10.978  13.272  19.720  1.00  0.72           H  
ATOM    567 1HD  LYS A  37      12.632  14.117  18.121  1.00  0.72           H  
ATOM    568 2HD  LYS A  37      12.554  15.713  18.850  1.00  0.72           H  
ATOM    569 1HE  LYS A  37      13.329  13.169  20.322  1.00  0.72           H  
ATOM    570 2HE  LYS A  37      14.482  14.353  19.682  1.00  0.72           H  
ATOM    571 1HZ  LYS A  37      14.046  14.709  22.018  1.00  0.72           H  
ATOM    572 2HZ  LYS A  37      13.501  15.999  21.147  1.00  0.72           H  
ATOM    573 3HZ  LYS A  37      12.431  14.893  21.739  1.00  0.72           H  
ATOM    574  N   GLU A  38       6.866  14.069  17.037  1.00  0.72           N  
ATOM    575  CA  GLU A  38       5.959  14.428  15.965  1.00  0.72           C  
ATOM    576  C   GLU A  38       6.652  15.121  14.795  1.00  0.72           C  
ATOM    577  O   GLU A  38       6.180  16.149  14.307  1.00  0.72           O  
ATOM    578  CB  GLU A  38       4.826  15.300  16.518  1.00  0.72           C  
ATOM    579  CG  GLU A  38       3.955  14.593  17.578  1.00  0.72           C  
ATOM    580  CD  GLU A  38       2.774  15.424  18.027  1.00  0.72           C  
ATOM    581  OE1 GLU A  38       2.968  16.378  18.740  1.00  0.72           O  
ATOM    582  OE2 GLU A  38       1.676  15.110  17.632  1.00  0.72           O  
ATOM    583  H   GLU A  38       6.817  13.107  17.361  1.00  0.72           H  
ATOM    584  HA  GLU A  38       5.521  13.502  15.587  1.00  0.72           H  
ATOM    585 1HB  GLU A  38       5.243  16.192  16.980  1.00  0.72           H  
ATOM    586 2HB  GLU A  38       4.188  15.631  15.705  1.00  0.72           H  
ATOM    587 1HG  GLU A  38       3.593  13.646  17.173  1.00  0.72           H  
ATOM    588 2HG  GLU A  38       4.580  14.361  18.443  1.00  0.72           H  
ATOM    589  N   LEU A  39       7.771  14.559  14.325  1.00  0.72           N  
ATOM    590  CA  LEU A  39       8.459  15.178  13.207  1.00  0.72           C  
ATOM    591  C   LEU A  39       7.795  14.882  11.881  1.00  0.72           C  
ATOM    592  O   LEU A  39       7.841  15.706  10.970  1.00  0.72           O  
ATOM    593  CB  LEU A  39       9.906  14.714  13.107  1.00  0.72           C  
ATOM    594  CG  LEU A  39      10.804  15.125  14.227  1.00  0.72           C  
ATOM    595  CD1 LEU A  39      12.215  14.609  13.961  1.00  0.72           C  
ATOM    596  CD2 LEU A  39      10.767  16.623  14.355  1.00  0.72           C  
ATOM    597  H   LEU A  39       8.137  13.703  14.744  1.00  0.72           H  
ATOM    598  HA  LEU A  39       8.451  16.257  13.358  1.00  0.72           H  
ATOM    599 1HB  LEU A  39       9.912  13.624  13.067  1.00  0.72           H  
ATOM    600 2HB  LEU A  39      10.321  15.094  12.187  1.00  0.72           H  
ATOM    601  HG  LEU A  39      10.453  14.675  15.155  1.00  0.72           H  
ATOM    602 1HD1 LEU A  39      12.846  14.907  14.782  1.00  0.72           H  
ATOM    603 2HD1 LEU A  39      12.209  13.530  13.876  1.00  0.72           H  
ATOM    604 3HD1 LEU A  39      12.596  15.041  13.037  1.00  0.72           H  
ATOM    605 1HD2 LEU A  39      11.403  16.933  15.177  1.00  0.72           H  
ATOM    606 2HD2 LEU A  39      11.112  17.079  13.430  1.00  0.72           H  
ATOM    607 3HD2 LEU A  39       9.741  16.940  14.557  1.00  0.72           H  
ATOM    608  N   GLY A  40       7.172  13.711  11.771  1.00  0.71           N  
ATOM    609  CA  GLY A  40       6.552  13.296  10.517  1.00  0.71           C  
ATOM    610  C   GLY A  40       6.464  11.780  10.399  1.00  0.71           C  
ATOM    611  O   GLY A  40       6.632  11.059  11.388  1.00  0.71           O  
ATOM    612  H   GLY A  40       7.149  13.095  12.569  1.00  0.71           H  
ATOM    613 1HA  GLY A  40       5.557  13.732  10.436  1.00  0.71           H  
ATOM    614 2HA  GLY A  40       7.139  13.681   9.690  1.00  0.71           H  
ATOM    615  N   ASP A  41       6.135  11.305   9.203  1.00  0.69           N  
ATOM    616  CA  ASP A  41       6.023   9.869   8.946  1.00  0.69           C  
ATOM    617  C   ASP A  41       7.421   9.293   8.826  1.00  0.69           C  
ATOM    618  O   ASP A  41       8.348  10.027   8.456  1.00  0.69           O  
ATOM    619  CB  ASP A  41       5.190   9.572   7.696  1.00  0.69           C  
ATOM    620  CG  ASP A  41       3.653   9.831   7.930  1.00  0.69           C  
ATOM    621  OD1 ASP A  41       3.242   9.983   9.073  1.00  0.69           O  
ATOM    622  OD2 ASP A  41       2.898   9.845   6.992  1.00  0.69           O  
ATOM    623  H   ASP A  41       6.043  11.971   8.435  1.00  0.69           H  
ATOM    624  HA  ASP A  41       5.536   9.387   9.795  1.00  0.69           H  
ATOM    625 1HB  ASP A  41       5.539  10.196   6.867  1.00  0.69           H  
ATOM    626 2HB  ASP A  41       5.332   8.523   7.411  1.00  0.69           H  
ATOM    627  N   VAL A  42       7.581   8.003   9.122  1.00  0.68           N  
ATOM    628  CA  VAL A  42       8.908   7.422   9.007  1.00  0.68           C  
ATOM    629  C   VAL A  42       8.912   6.130   8.219  1.00  0.68           C  
ATOM    630  O   VAL A  42       8.043   5.278   8.405  1.00  0.68           O  
ATOM    631  CB  VAL A  42       9.503   7.165  10.419  1.00  0.68           C  
ATOM    632  CG1 VAL A  42       8.673   6.160  11.189  1.00  0.68           C  
ATOM    633  CG2 VAL A  42      10.965   6.697  10.309  1.00  0.68           C  
ATOM    634  H   VAL A  42       6.775   7.443   9.405  1.00  0.68           H  
ATOM    635  HA  VAL A  42       9.538   8.137   8.503  1.00  0.68           H  
ATOM    636  HB  VAL A  42       9.472   8.104  10.973  1.00  0.68           H  
ATOM    637 1HG1 VAL A  42       9.088   6.024  12.188  1.00  0.68           H  
ATOM    638 2HG1 VAL A  42       7.650   6.519  11.268  1.00  0.68           H  
ATOM    639 3HG1 VAL A  42       8.687   5.216  10.658  1.00  0.68           H  
ATOM    640 1HG2 VAL A  42      11.371   6.562  11.300  1.00  0.68           H  
ATOM    641 2HG2 VAL A  42      11.031   5.757   9.774  1.00  0.68           H  
ATOM    642 3HG2 VAL A  42      11.544   7.456   9.778  1.00  0.68           H  
ATOM    643  N   VAL A  43       9.924   5.973   7.379  1.00  0.67           N  
ATOM    644  CA  VAL A  43      10.067   4.736   6.633  1.00  0.67           C  
ATOM    645  C   VAL A  43      11.394   4.099   7.047  1.00  0.67           C  
ATOM    646  O   VAL A  43      12.437   4.761   7.037  1.00  0.67           O  
ATOM    647  CB  VAL A  43      10.029   4.968   5.110  1.00  0.67           C  
ATOM    648  CG1 VAL A  43      10.151   3.628   4.415  1.00  0.67           C  
ATOM    649  CG2 VAL A  43       8.765   5.641   4.697  1.00  0.67           C  
ATOM    650  H   VAL A  43      10.586   6.742   7.270  1.00  0.67           H  
ATOM    651  HA  VAL A  43       9.256   4.068   6.896  1.00  0.67           H  
ATOM    652  HB  VAL A  43      10.869   5.581   4.823  1.00  0.67           H  
ATOM    653 1HG1 VAL A  43      10.144   3.773   3.342  1.00  0.67           H  
ATOM    654 2HG1 VAL A  43      11.071   3.149   4.712  1.00  0.67           H  
ATOM    655 3HG1 VAL A  43       9.312   2.992   4.699  1.00  0.67           H  
ATOM    656 1HG2 VAL A  43       8.784   5.771   3.619  1.00  0.67           H  
ATOM    657 2HG2 VAL A  43       7.930   5.035   4.965  1.00  0.67           H  
ATOM    658 3HG2 VAL A  43       8.686   6.609   5.190  1.00  0.67           H  
ATOM    659  N   LEU A  44      11.339   2.838   7.455  1.00  0.68           N  
ATOM    660  CA  LEU A  44      12.512   2.118   7.931  1.00  0.68           C  
ATOM    661  C   LEU A  44      12.979   1.088   6.900  1.00  0.68           C  
ATOM    662  O   LEU A  44      12.316   0.070   6.696  1.00  0.68           O  
ATOM    663  CB  LEU A  44      12.163   1.408   9.244  1.00  0.68           C  
ATOM    664  CG  LEU A  44      11.943   2.307  10.474  1.00  0.68           C  
ATOM    665  CD1 LEU A  44      10.464   2.806  10.494  1.00  0.68           C  
ATOM    666  CD2 LEU A  44      12.279   1.525  11.726  1.00  0.68           C  
ATOM    667  H   LEU A  44      10.441   2.367   7.429  1.00  0.68           H  
ATOM    668  HA  LEU A  44      13.321   2.828   8.102  1.00  0.68           H  
ATOM    669 1HB  LEU A  44      11.251   0.831   9.096  1.00  0.68           H  
ATOM    670 2HB  LEU A  44      12.968   0.716   9.481  1.00  0.68           H  
ATOM    671  HG  LEU A  44      12.587   3.178  10.402  1.00  0.68           H  
ATOM    672 1HD1 LEU A  44      10.310   3.447  11.357  1.00  0.68           H  
ATOM    673 2HD1 LEU A  44      10.240   3.362   9.591  1.00  0.68           H  
ATOM    674 3HD1 LEU A  44       9.794   1.949  10.557  1.00  0.68           H  
ATOM    675 1HD2 LEU A  44      12.136   2.143  12.604  1.00  0.68           H  
ATOM    676 2HD2 LEU A  44      11.622   0.665  11.779  1.00  0.68           H  
ATOM    677 3HD2 LEU A  44      13.319   1.193  11.684  1.00  0.68           H  
ATOM    678  N   PHE A  45      14.124   1.345   6.267  1.00  0.70           N  
ATOM    679  CA  PHE A  45      14.627   0.503   5.176  1.00  0.70           C  
ATOM    680  C   PHE A  45      15.710  -0.439   5.655  1.00  0.70           C  
ATOM    681  O   PHE A  45      16.665  -0.015   6.306  1.00  0.70           O  
ATOM    682  CB  PHE A  45      15.292   1.391   4.129  1.00  0.70           C  
ATOM    683  CG  PHE A  45      14.415   2.319   3.477  1.00  0.70           C  
ATOM    684  CD1 PHE A  45      14.081   3.451   4.156  1.00  0.70           C  
ATOM    685  CD2 PHE A  45      13.957   2.149   2.193  1.00  0.70           C  
ATOM    686  CE1 PHE A  45      13.302   4.362   3.624  1.00  0.70           C  
ATOM    687  CE2 PHE A  45      13.147   3.106   1.653  1.00  0.70           C  
ATOM    688  CZ  PHE A  45      12.827   4.202   2.397  1.00  0.70           C  
ATOM    689  H   PHE A  45      14.651   2.183   6.522  1.00  0.70           H  
ATOM    690  HA  PHE A  45      13.809  -0.072   4.753  1.00  0.70           H  
ATOM    691 1HB  PHE A  45      16.075   1.950   4.596  1.00  0.70           H  
ATOM    692 2HB  PHE A  45      15.751   0.764   3.366  1.00  0.70           H  
ATOM    693  HD1 PHE A  45      14.448   3.596   5.158  1.00  0.70           H  
ATOM    694  HD2 PHE A  45      14.230   1.256   1.622  1.00  0.70           H  
ATOM    695  HE1 PHE A  45      13.034   5.227   4.197  1.00  0.70           H  
ATOM    696  HE2 PHE A  45      12.750   2.997   0.650  1.00  0.70           H  
ATOM    697  HZ  PHE A  45      12.186   4.940   2.017  1.00  0.70           H  
ATOM    698  N   ASP A  46      15.651  -1.694   5.243  1.00  0.72           N  
ATOM    699  CA  ASP A  46      16.723  -2.604   5.625  1.00  0.72           C  
ATOM    700  C   ASP A  46      16.855  -3.781   4.669  1.00  0.72           C  
ATOM    701  O   ASP A  46      15.889  -4.225   4.066  1.00  0.72           O  
ATOM    702  CB  ASP A  46      16.517  -3.090   7.061  1.00  0.72           C  
ATOM    703  CG  ASP A  46      17.770  -3.651   7.701  1.00  0.72           C  
ATOM    704  OD1 ASP A  46      18.182  -4.715   7.297  1.00  0.72           O  
ATOM    705  OD2 ASP A  46      18.334  -2.991   8.578  1.00  0.72           O  
ATOM    706  H   ASP A  46      14.823  -2.024   4.746  1.00  0.72           H  
ATOM    707  HA  ASP A  46      17.662  -2.053   5.593  1.00  0.72           H  
ATOM    708 1HB  ASP A  46      16.158  -2.267   7.669  1.00  0.72           H  
ATOM    709 2HB  ASP A  46      15.741  -3.862   7.077  1.00  0.72           H  
ATOM    710  N   ILE A  47      18.079  -4.296   4.547  1.00  0.75           N  
ATOM    711  CA  ILE A  47      18.393  -5.460   3.713  1.00  0.75           C  
ATOM    712  C   ILE A  47      17.730  -6.747   4.222  1.00  0.75           C  
ATOM    713  O   ILE A  47      17.663  -7.749   3.506  1.00  0.75           O  
ATOM    714  CB  ILE A  47      19.916  -5.646   3.617  1.00  0.75           C  
ATOM    715  CG1 ILE A  47      20.501  -5.953   5.002  1.00  0.75           C  
ATOM    716  CG2 ILE A  47      20.549  -4.388   3.038  1.00  0.75           C  
ATOM    717  CD1 ILE A  47      21.957  -6.352   4.970  1.00  0.75           C  
ATOM    718  H   ILE A  47      18.825  -3.884   5.094  1.00  0.75           H  
ATOM    719  HA  ILE A  47      18.016  -5.265   2.710  1.00  0.75           H  
ATOM    720  HB  ILE A  47      20.137  -6.494   2.971  1.00  0.75           H  
ATOM    721 1HG1 ILE A  47      20.387  -5.071   5.637  1.00  0.75           H  
ATOM    722 2HG1 ILE A  47      19.940  -6.769   5.451  1.00  0.75           H  
ATOM    723 1HG2 ILE A  47      21.628  -4.525   2.961  1.00  0.75           H  
ATOM    724 2HG2 ILE A  47      20.136  -4.198   2.049  1.00  0.75           H  
ATOM    725 3HG2 ILE A  47      20.334  -3.543   3.693  1.00  0.75           H  
ATOM    726 1HD1 ILE A  47      22.296  -6.557   5.986  1.00  0.75           H  
ATOM    727 2HD1 ILE A  47      22.075  -7.248   4.360  1.00  0.75           H  
ATOM    728 3HD1 ILE A  47      22.547  -5.542   4.546  1.00  0.75           H  
ATOM    729  N   ALA A  48      17.208  -6.688   5.447  1.00  0.77           N  
ATOM    730  CA  ALA A  48      16.486  -7.763   6.106  1.00  0.77           C  
ATOM    731  C   ALA A  48      15.040  -7.312   6.383  1.00  0.77           C  
ATOM    732  O   ALA A  48      14.746  -6.856   7.493  1.00  0.77           O  
ATOM    733  CB  ALA A  48      17.172  -8.131   7.409  1.00  0.77           C  
ATOM    734  H   ALA A  48      17.381  -5.831   5.985  1.00  0.77           H  
ATOM    735  HA  ALA A  48      16.488  -8.637   5.463  1.00  0.77           H  
ATOM    736 1HB  ALA A  48      16.632  -8.942   7.896  1.00  0.77           H  
ATOM    737 2HB  ALA A  48      18.196  -8.448   7.202  1.00  0.77           H  
ATOM    738 3HB  ALA A  48      17.189  -7.255   8.065  1.00  0.77           H  
ATOM    739  N   PRO A  49      14.111  -7.440   5.404  1.00  0.77           N  
ATOM    740  CA  PRO A  49      12.752  -6.907   5.409  1.00  0.77           C  
ATOM    741  C   PRO A  49      11.990  -7.170   6.697  1.00  0.77           C  
ATOM    742  O   PRO A  49      11.206  -6.329   7.134  1.00  0.77           O  
ATOM    743  CB  PRO A  49      12.097  -7.700   4.264  1.00  0.77           C  
ATOM    744  CG  PRO A  49      13.219  -7.985   3.318  1.00  0.77           C  
ATOM    745  CD  PRO A  49      14.407  -8.256   4.202  1.00  0.77           C  
ATOM    746  HA  PRO A  49      12.784  -5.828   5.185  1.00  0.77           H  
ATOM    747 1HB  PRO A  49      11.622  -8.613   4.658  1.00  0.77           H  
ATOM    748 2HB  PRO A  49      11.301  -7.098   3.805  1.00  0.77           H  
ATOM    749 1HG  PRO A  49      12.967  -8.844   2.680  1.00  0.77           H  
ATOM    750 2HG  PRO A  49      13.381  -7.138   2.648  1.00  0.77           H  
ATOM    751 1HD  PRO A  49      14.482  -9.325   4.452  1.00  0.77           H  
ATOM    752 2HD  PRO A  49      15.274  -7.888   3.679  1.00  0.77           H  
ATOM    753  N   LYS A  50      12.242  -8.320   7.327  1.00  0.75           N  
ATOM    754  CA  LYS A  50      11.560  -8.684   8.563  1.00  0.75           C  
ATOM    755  C   LYS A  50      11.898  -7.730   9.699  1.00  0.75           C  
ATOM    756  O   LYS A  50      11.067  -7.465  10.566  1.00  0.75           O  
ATOM    757  CB  LYS A  50      11.918 -10.110   8.961  1.00  0.75           C  
ATOM    758  CG  LYS A  50      11.331 -11.180   8.047  1.00  0.75           C  
ATOM    759  CD  LYS A  50      11.742 -12.581   8.493  1.00  0.75           C  
ATOM    760  CE  LYS A  50      11.161 -13.653   7.579  1.00  0.75           C  
ATOM    761  NZ  LYS A  50      11.589 -15.020   7.987  1.00  0.75           N  
ATOM    762  H   LYS A  50      12.907  -8.967   6.935  1.00  0.75           H  
ATOM    763  HA  LYS A  50      10.484  -8.629   8.391  1.00  0.75           H  
ATOM    764 1HB  LYS A  50      13.003 -10.223   8.960  1.00  0.75           H  
ATOM    765 2HB  LYS A  50      11.571 -10.302   9.975  1.00  0.75           H  
ATOM    766 1HG  LYS A  50      10.242 -11.106   8.057  1.00  0.75           H  
ATOM    767 2HG  LYS A  50      11.679 -11.012   7.027  1.00  0.75           H  
ATOM    768 1HD  LYS A  50      12.830 -12.660   8.486  1.00  0.75           H  
ATOM    769 2HD  LYS A  50      11.390 -12.756   9.510  1.00  0.75           H  
ATOM    770 1HE  LYS A  50      10.074 -13.599   7.611  1.00  0.75           H  
ATOM    771 2HE  LYS A  50      11.494 -13.470   6.557  1.00  0.75           H  
ATOM    772 1HZ  LYS A  50      11.186 -15.702   7.360  1.00  0.75           H  
ATOM    773 2HZ  LYS A  50      12.597 -15.084   7.949  1.00  0.75           H  
ATOM    774 3HZ  LYS A  50      11.276 -15.204   8.929  1.00  0.75           H  
ATOM    775  N   LEU A  51      13.132  -7.232   9.715  1.00  0.72           N  
ATOM    776  CA  LEU A  51      13.565  -6.298  10.740  1.00  0.72           C  
ATOM    777  C   LEU A  51      12.866  -4.986  10.495  1.00  0.72           C  
ATOM    778  O   LEU A  51      12.301  -4.380  11.406  1.00  0.72           O  
ATOM    779  CB  LEU A  51      15.078  -6.103  10.707  1.00  0.72           C  
ATOM    780  CG  LEU A  51      15.646  -5.113  11.724  1.00  0.72           C  
ATOM    781  CD1 LEU A  51      15.321  -5.561  13.121  1.00  0.72           C  
ATOM    782  CD2 LEU A  51      17.147  -4.999  11.512  1.00  0.72           C  
ATOM    783  H   LEU A  51      13.769  -7.448   8.956  1.00  0.72           H  
ATOM    784  HA  LEU A  51      13.273  -6.678  11.718  1.00  0.72           H  
ATOM    785 1HB  LEU A  51      15.557  -7.066  10.869  1.00  0.72           H  
ATOM    786 2HB  LEU A  51      15.362  -5.746   9.715  1.00  0.72           H  
ATOM    787  HG  LEU A  51      15.186  -4.140  11.581  1.00  0.72           H  
ATOM    788 1HD1 LEU A  51      15.729  -4.834  13.823  1.00  0.72           H  
ATOM    789 2HD1 LEU A  51      14.240  -5.622  13.241  1.00  0.72           H  
ATOM    790 3HD1 LEU A  51      15.765  -6.537  13.304  1.00  0.72           H  
ATOM    791 1HD2 LEU A  51      17.559  -4.292  12.219  1.00  0.72           H  
ATOM    792 2HD2 LEU A  51      17.613  -5.970  11.658  1.00  0.72           H  
ATOM    793 3HD2 LEU A  51      17.344  -4.650  10.495  1.00  0.72           H  
ATOM    794  N   GLY A  52      12.877  -4.574   9.227  1.00  0.69           N  
ATOM    795  CA  GLY A  52      12.239  -3.325   8.823  1.00  0.69           C  
ATOM    796  C   GLY A  52      10.785  -3.334   9.298  1.00  0.69           C  
ATOM    797  O   GLY A  52      10.338  -2.408   9.991  1.00  0.69           O  
ATOM    798  H   GLY A  52      13.349  -5.164   8.538  1.00  0.69           H  
ATOM    799 1HA  GLY A  52      12.771  -2.476   9.250  1.00  0.69           H  
ATOM    800 2HA  GLY A  52      12.278  -3.228   7.736  1.00  0.69           H  
ATOM    801  N   GLU A  53      10.050  -4.385   8.913  1.00  0.67           N  
ATOM    802  CA  GLU A  53       8.646  -4.530   9.283  1.00  0.67           C  
ATOM    803  C   GLU A  53       8.437  -4.615  10.786  1.00  0.67           C  
ATOM    804  O   GLU A  53       7.569  -3.925  11.324  1.00  0.67           O  
ATOM    805  CB  GLU A  53       8.031  -5.769   8.629  1.00  0.67           C  
ATOM    806  CG  GLU A  53       6.537  -5.963   8.959  1.00  0.67           C  
ATOM    807  CD  GLU A  53       5.882  -7.166   8.279  1.00  0.67           C  
ATOM    808  OE1 GLU A  53       6.549  -7.872   7.564  1.00  0.67           O  
ATOM    809  OE2 GLU A  53       4.707  -7.366   8.485  1.00  0.67           O  
ATOM    810  H   GLU A  53      10.488  -5.108   8.339  1.00  0.67           H  
ATOM    811  HA  GLU A  53       8.104  -3.661   8.925  1.00  0.67           H  
ATOM    812 1HB  GLU A  53       8.141  -5.703   7.546  1.00  0.67           H  
ATOM    813 2HB  GLU A  53       8.574  -6.659   8.959  1.00  0.67           H  
ATOM    814 1HG  GLU A  53       6.455  -6.088  10.035  1.00  0.67           H  
ATOM    815 2HG  GLU A  53       5.996  -5.057   8.689  1.00  0.67           H  
ATOM    816  N   ALA A  54       9.232  -5.438  11.476  1.00  0.65           N  
ATOM    817  CA  ALA A  54       9.058  -5.606  12.908  1.00  0.65           C  
ATOM    818  C   ALA A  54       9.219  -4.295  13.649  1.00  0.65           C  
ATOM    819  O   ALA A  54       8.427  -3.980  14.541  1.00  0.65           O  
ATOM    820  CB  ALA A  54      10.071  -6.603  13.438  1.00  0.65           C  
ATOM    821  H   ALA A  54       9.949  -5.991  11.008  1.00  0.65           H  
ATOM    822  HA  ALA A  54       8.050  -5.977  13.086  1.00  0.65           H  
ATOM    823 1HB  ALA A  54       9.923  -6.740  14.508  1.00  0.65           H  
ATOM    824 2HB  ALA A  54       9.945  -7.556  12.925  1.00  0.65           H  
ATOM    825 3HB  ALA A  54      11.077  -6.222  13.252  1.00  0.65           H  
ATOM    826  N   LYS A  55      10.186  -3.478  13.237  1.00  0.64           N  
ATOM    827  CA  LYS A  55      10.375  -2.233  13.947  1.00  0.64           C  
ATOM    828  C   LYS A  55       9.234  -1.295  13.627  1.00  0.64           C  
ATOM    829  O   LYS A  55       8.684  -0.651  14.520  1.00  0.64           O  
ATOM    830  CB  LYS A  55      11.715  -1.607  13.572  1.00  0.64           C  
ATOM    831  CG  LYS A  55      12.939  -2.371  14.068  1.00  0.64           C  
ATOM    832  CD  LYS A  55      13.015  -2.372  15.590  1.00  0.64           C  
ATOM    833  CE  LYS A  55      14.249  -3.114  16.086  1.00  0.64           C  
ATOM    834  NZ  LYS A  55      14.293  -3.186  17.585  1.00  0.64           N  
ATOM    835  H   LYS A  55      10.818  -3.749  12.480  1.00  0.64           H  
ATOM    836  HA  LYS A  55      10.363  -2.433  15.019  1.00  0.64           H  
ATOM    837 1HB  LYS A  55      11.790  -1.574  12.481  1.00  0.64           H  
ATOM    838 2HB  LYS A  55      11.768  -0.586  13.946  1.00  0.64           H  
ATOM    839 1HG  LYS A  55      12.885  -3.401  13.714  1.00  0.64           H  
ATOM    840 2HG  LYS A  55      13.846  -1.919  13.660  1.00  0.64           H  
ATOM    841 1HD  LYS A  55      13.054  -1.342  15.950  1.00  0.64           H  
ATOM    842 2HD  LYS A  55      12.123  -2.851  15.998  1.00  0.64           H  
ATOM    843 1HE  LYS A  55      14.236  -4.124  15.686  1.00  0.64           H  
ATOM    844 2HE  LYS A  55      15.149  -2.601  15.724  1.00  0.64           H  
ATOM    845 1HZ  LYS A  55      15.121  -3.691  17.872  1.00  0.64           H  
ATOM    846 2HZ  LYS A  55      14.318  -2.254  17.971  1.00  0.64           H  
ATOM    847 3HZ  LYS A  55      13.468  -3.669  17.924  1.00  0.64           H  
ATOM    848  N   ALA A  56       8.799  -1.257  12.373  1.00  0.64           N  
ATOM    849  CA  ALA A  56       7.705  -0.365  12.044  1.00  0.64           C  
ATOM    850  C   ALA A  56       6.455  -0.725  12.844  1.00  0.64           C  
ATOM    851  O   ALA A  56       5.761   0.160  13.351  1.00  0.64           O  
ATOM    852  CB  ALA A  56       7.429  -0.429  10.566  1.00  0.64           C  
ATOM    853  H   ALA A  56       9.248  -1.810  11.639  1.00  0.64           H  
ATOM    854  HA  ALA A  56       7.995   0.648  12.305  1.00  0.64           H  
ATOM    855 1HB  ALA A  56       6.626   0.253  10.316  1.00  0.64           H  
ATOM    856 2HB  ALA A  56       8.337  -0.147  10.043  1.00  0.64           H  
ATOM    857 3HB  ALA A  56       7.144  -1.445  10.294  1.00  0.64           H  
ATOM    858  N   LEU A  57       6.190  -2.024  13.014  1.00  0.65           N  
ATOM    859  CA  LEU A  57       5.011  -2.433  13.761  1.00  0.65           C  
ATOM    860  C   LEU A  57       5.115  -2.058  15.231  1.00  0.65           C  
ATOM    861  O   LEU A  57       4.156  -1.535  15.808  1.00  0.65           O  
ATOM    862  CB  LEU A  57       4.806  -3.938  13.620  1.00  0.65           C  
ATOM    863  CG  LEU A  57       4.397  -4.399  12.225  1.00  0.65           C  
ATOM    864  CD1 LEU A  57       4.422  -5.912  12.170  1.00  0.65           C  
ATOM    865  CD2 LEU A  57       3.021  -3.848  11.908  1.00  0.65           C  
ATOM    866  H   LEU A  57       6.793  -2.729  12.584  1.00  0.65           H  
ATOM    867  HA  LEU A  57       4.148  -1.925  13.338  1.00  0.65           H  
ATOM    868 1HB  LEU A  57       5.747  -4.436  13.871  1.00  0.65           H  
ATOM    869 2HB  LEU A  57       4.043  -4.260  14.329  1.00  0.65           H  
ATOM    870  HG  LEU A  57       5.107  -4.024  11.493  1.00  0.65           H  
ATOM    871 1HD1 LEU A  57       4.140  -6.246  11.166  1.00  0.65           H  
ATOM    872 2HD1 LEU A  57       5.429  -6.263  12.397  1.00  0.65           H  
ATOM    873 3HD1 LEU A  57       3.722  -6.316  12.897  1.00  0.65           H  
ATOM    874 1HD2 LEU A  57       2.727  -4.168  10.908  1.00  0.65           H  
ATOM    875 2HD2 LEU A  57       2.302  -4.221  12.639  1.00  0.65           H  
ATOM    876 3HD2 LEU A  57       3.049  -2.759  11.948  1.00  0.65           H  
ATOM    877  N   ASP A  58       6.288  -2.258  15.839  1.00  0.66           N  
ATOM    878  CA  ASP A  58       6.426  -1.918  17.250  1.00  0.66           C  
ATOM    879  C   ASP A  58       6.200  -0.425  17.465  1.00  0.66           C  
ATOM    880  O   ASP A  58       5.580  -0.014  18.451  1.00  0.66           O  
ATOM    881  CB  ASP A  58       7.786  -2.350  17.796  1.00  0.66           C  
ATOM    882  CG  ASP A  58       7.918  -3.876  17.979  1.00  0.66           C  
ATOM    883  OD1 ASP A  58       6.915  -4.554  17.910  1.00  0.66           O  
ATOM    884  OD2 ASP A  58       9.014  -4.337  18.227  1.00  0.66           O  
ATOM    885  H   ASP A  58       7.070  -2.682  15.333  1.00  0.66           H  
ATOM    886  HA  ASP A  58       5.661  -2.456  17.808  1.00  0.66           H  
ATOM    887 1HB  ASP A  58       8.574  -2.004  17.117  1.00  0.66           H  
ATOM    888 2HB  ASP A  58       7.946  -1.884  18.754  1.00  0.66           H  
ATOM    889  N   ILE A  59       6.657   0.374  16.508  1.00  0.69           N  
ATOM    890  CA  ILE A  59       6.495   1.816  16.542  1.00  0.69           C  
ATOM    891  C   ILE A  59       5.024   2.192  16.427  1.00  0.69           C  
ATOM    892  O   ILE A  59       4.544   3.054  17.171  1.00  0.69           O  
ATOM    893  CB  ILE A  59       7.308   2.442  15.430  1.00  0.69           C  
ATOM    894  CG1 ILE A  59       8.758   2.236  15.723  1.00  0.69           C  
ATOM    895  CG2 ILE A  59       7.006   3.900  15.341  1.00  0.69           C  
ATOM    896  CD1 ILE A  59       9.592   2.499  14.588  1.00  0.69           C  
ATOM    897  H   ILE A  59       7.174  -0.038  15.728  1.00  0.69           H  
ATOM    898  HA  ILE A  59       6.865   2.188  17.486  1.00  0.69           H  
ATOM    899  HB  ILE A  59       7.083   1.959  14.489  1.00  0.69           H  
ATOM    900 1HG1 ILE A  59       9.057   2.914  16.502  1.00  0.69           H  
ATOM    901 2HG1 ILE A  59       8.923   1.218  16.066  1.00  0.69           H  
ATOM    902 1HG2 ILE A  59       7.612   4.325  14.547  1.00  0.69           H  
ATOM    903 2HG2 ILE A  59       5.946   4.049  15.117  1.00  0.69           H  
ATOM    904 3HG2 ILE A  59       7.249   4.383  16.289  1.00  0.69           H  
ATOM    905 1HD1 ILE A  59      10.628   2.345  14.872  1.00  0.69           H  
ATOM    906 2HD1 ILE A  59       9.338   1.831  13.776  1.00  0.69           H  
ATOM    907 3HD1 ILE A  59       9.417   3.511  14.291  1.00  0.69           H  
ATOM    908  N   MET A  60       4.296   1.545  15.513  1.00  0.73           N  
ATOM    909  CA  MET A  60       2.879   1.844  15.375  1.00  0.73           C  
ATOM    910  C   MET A  60       2.109   1.483  16.633  1.00  0.73           C  
ATOM    911  O   MET A  60       1.137   2.154  16.987  1.00  0.73           O  
ATOM    912  CB  MET A  60       2.284   1.118  14.176  1.00  0.73           C  
ATOM    913  CG  MET A  60       2.753   1.671  12.890  1.00  0.73           C  
ATOM    914  SD  MET A  60       2.424   3.412  12.822  1.00  0.73           S  
ATOM    915  CE  MET A  60       0.656   3.497  12.714  1.00  0.73           C  
ATOM    916  H   MET A  60       4.740   0.858  14.899  1.00  0.73           H  
ATOM    917  HA  MET A  60       2.772   2.917  15.219  1.00  0.73           H  
ATOM    918 1HB  MET A  60       2.567   0.064  14.217  1.00  0.73           H  
ATOM    919 2HB  MET A  60       1.198   1.173  14.212  1.00  0.73           H  
ATOM    920 1HG  MET A  60       3.812   1.509  12.781  1.00  0.73           H  
ATOM    921 2HG  MET A  60       2.245   1.183  12.060  1.00  0.73           H  
ATOM    922 1HE  MET A  60       0.349   4.547  12.667  1.00  0.73           H  
ATOM    923 2HE  MET A  60       0.319   2.978  11.815  1.00  0.73           H  
ATOM    924 3HE  MET A  60       0.214   3.029  13.594  1.00  0.73           H  
ATOM    925  N   HIS A  61       2.564   0.459  17.351  1.00  0.77           N  
ATOM    926  CA  HIS A  61       1.901   0.122  18.595  1.00  0.77           C  
ATOM    927  C   HIS A  61       2.252   1.184  19.640  1.00  0.77           C  
ATOM    928  O   HIS A  61       1.385   1.673  20.362  1.00  0.77           O  
ATOM    929  CB  HIS A  61       2.311  -1.276  19.089  1.00  0.77           C  
ATOM    930  CG  HIS A  61       1.765  -2.424  18.255  1.00  0.77           C  
ATOM    931  ND1 HIS A  61       0.415  -2.694  18.157  1.00  0.77           N  
ATOM    932  CD2 HIS A  61       2.391  -3.373  17.508  1.00  0.77           C  
ATOM    933  CE1 HIS A  61       0.233  -3.750  17.380  1.00  0.77           C  
ATOM    934  NE2 HIS A  61       1.414  -4.181  16.975  1.00  0.77           N  
ATOM    935  H   HIS A  61       3.345  -0.101  17.007  1.00  0.77           H  
ATOM    936  HA  HIS A  61       0.822   0.131  18.455  1.00  0.77           H  
ATOM    937 1HB  HIS A  61       3.400  -1.350  19.085  1.00  0.77           H  
ATOM    938 2HB  HIS A  61       1.980  -1.408  20.116  1.00  0.77           H  
ATOM    939  HD1 HIS A  61      -0.324  -2.186  18.601  1.00  0.77           H  
ATOM    940  HD2 HIS A  61       3.441  -3.573  17.291  1.00  0.77           H  
ATOM    941  HE1 HIS A  61      -0.771  -4.122  17.176  1.00  0.77           H  
ATOM    942  N   ALA A  62       3.517   1.610  19.677  1.00  0.82           N  
ATOM    943  CA  ALA A  62       3.950   2.627  20.628  1.00  0.82           C  
ATOM    944  C   ALA A  62       3.191   3.939  20.450  1.00  0.82           C  
ATOM    945  O   ALA A  62       2.794   4.577  21.428  1.00  0.82           O  
ATOM    946  CB  ALA A  62       5.436   2.881  20.496  1.00  0.82           C  
ATOM    947  H   ALA A  62       4.208   1.186  19.058  1.00  0.82           H  
ATOM    948  HA  ALA A  62       3.742   2.252  21.625  1.00  0.82           H  
ATOM    949 1HB  ALA A  62       5.750   3.614  21.233  1.00  0.82           H  
ATOM    950 2HB  ALA A  62       5.972   1.948  20.654  1.00  0.82           H  
ATOM    951 3HB  ALA A  62       5.649   3.258  19.498  1.00  0.82           H  
ATOM    952  N   ASN A  63       2.873   4.295  19.207  1.00  0.87           N  
ATOM    953  CA  ASN A  63       2.136   5.529  18.966  1.00  0.87           C  
ATOM    954  C   ASN A  63       0.772   5.545  19.670  1.00  0.87           C  
ATOM    955  O   ASN A  63       0.242   6.629  19.948  1.00  0.87           O  
ATOM    956  CB  ASN A  63       1.987   5.820  17.473  1.00  0.87           C  
ATOM    957  CG  ASN A  63       3.274   6.388  16.834  1.00  0.87           C  
ATOM    958  OD1 ASN A  63       4.185   6.817  17.558  1.00  0.87           O  
ATOM    959  ND2 ASN A  63       3.330   6.452  15.520  1.00  0.87           N  
ATOM    960  H   ASN A  63       3.212   3.736  18.423  1.00  0.87           H  
ATOM    961  HA  ASN A  63       2.717   6.346  19.394  1.00  0.87           H  
ATOM    962 1HB  ASN A  63       1.723   4.894  16.953  1.00  0.87           H  
ATOM    963 2HB  ASN A  63       1.177   6.521  17.323  1.00  0.87           H  
ATOM    964 1HD2 ASN A  63       4.138   6.849  15.043  1.00  0.87           H  
ATOM    965 2HD2 ASN A  63       2.563   6.154  14.938  1.00  0.87           H  
ATOM    966  N   ALA A  64       0.198   4.361  19.966  1.00  0.93           N  
ATOM    967  CA  ALA A  64      -1.100   4.252  20.631  1.00  0.93           C  
ATOM    968  C   ALA A  64      -0.977   4.450  22.146  1.00  0.93           C  
ATOM    969  O   ALA A  64      -1.985   4.558  22.849  1.00  0.93           O  
ATOM    970  CB  ALA A  64      -1.723   2.898  20.346  1.00  0.93           C  
ATOM    971  H   ALA A  64       0.690   3.490  19.759  1.00  0.93           H  
ATOM    972  HA  ALA A  64      -1.748   5.033  20.237  1.00  0.93           H  
ATOM    973 1HB  ALA A  64      -2.699   2.838  20.823  1.00  0.93           H  
ATOM    974 2HB  ALA A  64      -1.831   2.769  19.270  1.00  0.93           H  
ATOM    975 3HB  ALA A  64      -1.076   2.118  20.741  1.00  0.93           H  
ATOM    976  N   ILE A  65       0.261   4.498  22.637  1.00  0.99           N  
ATOM    977  CA  ILE A  65       0.576   4.715  24.040  1.00  0.99           C  
ATOM    978  C   ILE A  65       0.774   6.197  24.258  1.00  0.99           C  
ATOM    979  O   ILE A  65       0.301   6.775  25.238  1.00  0.99           O  
ATOM    980  CB  ILE A  65       1.885   4.018  24.472  1.00  0.99           C  
ATOM    981  CG1 ILE A  65       1.773   2.520  24.345  1.00  0.99           C  
ATOM    982  CG2 ILE A  65       2.266   4.433  25.881  1.00  0.99           C  
ATOM    983  CD1 ILE A  65       3.098   1.825  24.565  1.00  0.99           C  
ATOM    984  H   ILE A  65       1.046   4.391  22.004  1.00  0.99           H  
ATOM    985  HA  ILE A  65      -0.250   4.368  24.657  1.00  0.99           H  
ATOM    986  HB  ILE A  65       2.679   4.326  23.816  1.00  0.99           H  
ATOM    987 1HG1 ILE A  65       1.048   2.145  25.062  1.00  0.99           H  
ATOM    988 2HG1 ILE A  65       1.424   2.280  23.334  1.00  0.99           H  
ATOM    989 1HG2 ILE A  65       3.209   3.960  26.154  1.00  0.99           H  
ATOM    990 2HG2 ILE A  65       2.383   5.516  25.918  1.00  0.99           H  
ATOM    991 3HG2 ILE A  65       1.488   4.126  26.576  1.00  0.99           H  
ATOM    992 1HD1 ILE A  65       2.970   0.750  24.447  1.00  0.99           H  
ATOM    993 2HD1 ILE A  65       3.825   2.185  23.849  1.00  0.99           H  
ATOM    994 3HD1 ILE A  65       3.455   2.041  25.570  1.00  0.99           H  
ATOM    995  N   TYR A  66       1.507   6.805  23.328  1.00  1.06           N  
ATOM    996  CA  TYR A  66       1.887   8.201  23.463  1.00  1.06           C  
ATOM    997  C   TYR A  66       0.991   9.199  22.714  1.00  1.06           C  
ATOM    998  O   TYR A  66       1.128  10.405  22.918  1.00  1.06           O  
ATOM    999  CB  TYR A  66       3.326   8.348  22.981  1.00  1.06           C  
ATOM   1000  CG  TYR A  66       4.280   7.505  23.777  1.00  1.06           C  
ATOM   1001  CD1 TYR A  66       4.741   6.323  23.234  1.00  1.06           C  
ATOM   1002  CD2 TYR A  66       4.680   7.887  25.039  1.00  1.06           C  
ATOM   1003  CE1 TYR A  66       5.600   5.517  23.938  1.00  1.06           C  
ATOM   1004  CE2 TYR A  66       5.546   7.082  25.752  1.00  1.06           C  
ATOM   1005  CZ  TYR A  66       6.004   5.900  25.203  1.00  1.06           C  
ATOM   1006  OH  TYR A  66       6.868   5.100  25.914  1.00  1.06           O  
ATOM   1007  H   TYR A  66       1.853   6.246  22.546  1.00  1.06           H  
ATOM   1008  HA  TYR A  66       1.844   8.459  24.520  1.00  1.06           H  
ATOM   1009 1HB  TYR A  66       3.394   8.050  21.929  1.00  1.06           H  
ATOM   1010 2HB  TYR A  66       3.640   9.387  23.054  1.00  1.06           H  
ATOM   1011  HD1 TYR A  66       4.424   6.036  22.242  1.00  1.06           H  
ATOM   1012  HD2 TYR A  66       4.314   8.817  25.473  1.00  1.06           H  
ATOM   1013  HE1 TYR A  66       5.959   4.588  23.500  1.00  1.06           H  
ATOM   1014  HE2 TYR A  66       5.867   7.379  26.751  1.00  1.06           H  
ATOM   1015  HH  TYR A  66       7.058   5.510  26.762  1.00  1.06           H  
ATOM   1016  N   ASP A  67       0.038   8.710  21.904  1.00  1.11           N  
ATOM   1017  CA  ASP A  67      -0.848   9.567  21.102  1.00  1.11           C  
ATOM   1018  C   ASP A  67      -0.005  10.424  20.160  1.00  1.11           C  
ATOM   1019  O   ASP A  67      -0.147  11.646  20.100  1.00  1.11           O  
ATOM   1020  CB  ASP A  67      -1.728  10.461  22.004  1.00  1.11           C  
ATOM   1021  CG  ASP A  67      -2.988  11.045  21.296  1.00  1.11           C  
ATOM   1022  OD1 ASP A  67      -3.469  10.433  20.370  1.00  1.11           O  
ATOM   1023  OD2 ASP A  67      -3.453  12.086  21.710  1.00  1.11           O  
ATOM   1024  H   ASP A  67      -0.030   7.708  21.757  1.00  1.11           H  
ATOM   1025  HA  ASP A  67      -1.496   8.930  20.499  1.00  1.11           H  
ATOM   1026 1HB  ASP A  67      -2.049   9.888  22.873  1.00  1.11           H  
ATOM   1027 2HB  ASP A  67      -1.135  11.299  22.369  1.00  1.11           H  
ATOM   1028  N   THR A  68       0.889   9.745  19.438  1.00  1.12           N  
ATOM   1029  CA  THR A  68       1.819  10.388  18.509  1.00  1.12           C  
ATOM   1030  C   THR A  68       1.691   9.866  17.089  1.00  1.12           C  
ATOM   1031  O   THR A  68       2.686   9.986  16.379  1.00  1.12           O  
ATOM   1032  CB  THR A  68       3.269  10.247  19.003  1.00  1.12           C  
ATOM   1033  OG1 THR A  68       3.597   8.856  19.234  1.00  1.12           O  
ATOM   1034  CG2 THR A  68       3.443  11.037  20.291  1.00  1.12           C  
ATOM   1035  H   THR A  68       0.892   8.731  19.548  1.00  1.12           H  
ATOM   1036  HA  THR A  68       1.594  11.453  18.485  1.00  1.12           H  
ATOM   1037  HB  THR A  68       3.935  10.643  18.259  1.00  1.12           H  
ATOM   1038  HG1 THR A  68       3.819   8.384  18.410  1.00  1.12           H  
ATOM   1039 1HG2 THR A  68       4.452  10.963  20.649  1.00  1.12           H  
ATOM   1040 2HG2 THR A  68       3.205  12.087  20.103  1.00  1.12           H  
ATOM   1041 3HG2 THR A  68       2.782  10.654  21.038  1.00  1.12           H  
ATOM   1042  N   ALA A  69       0.500  10.167  16.559  1.00  1.09           N  
ATOM   1043  CA  ALA A  69      -0.135   9.176  15.696  1.00  1.09           C  
ATOM   1044  C   ALA A  69       0.315   9.308  14.232  1.00  1.09           C  
ATOM   1045  O   ALA A  69      -0.514   9.416  13.328  1.00  1.09           O  
ATOM   1046  CB  ALA A  69      -1.643   9.318  15.781  1.00  1.09           C  
ATOM   1047  H   ALA A  69       0.457  11.090  16.155  1.00  1.09           H  
ATOM   1048  HA  ALA A  69       0.153   8.187  16.044  1.00  1.09           H  
ATOM   1049 1HB  ALA A  69      -2.114   8.558  15.158  1.00  1.09           H  
ATOM   1050 2HB  ALA A  69      -1.963   9.191  16.818  1.00  1.09           H  
ATOM   1051 3HB  ALA A  69      -1.935  10.307  15.431  1.00  1.09           H  
ATOM   1052  N   HIS A  70       1.617   9.240  14.012  1.00  1.02           N  
ATOM   1053  CA  HIS A  70       2.228   9.272  12.698  1.00  1.02           C  
ATOM   1054  C   HIS A  70       2.415   7.852  12.182  1.00  1.02           C  
ATOM   1055  O   HIS A  70       2.296   6.878  12.942  1.00  1.02           O  
ATOM   1056  CB  HIS A  70       3.517  10.079  12.757  1.00  1.02           C  
ATOM   1057  CG  HIS A  70       3.266  11.513  12.928  1.00  1.02           C  
ATOM   1058  ND1 HIS A  70       3.099  12.097  14.159  1.00  1.02           N  
ATOM   1059  CD2 HIS A  70       3.154  12.494  12.019  1.00  1.02           C  
ATOM   1060  CE1 HIS A  70       2.880  13.389  13.998  1.00  1.02           C  
ATOM   1061  NE2 HIS A  70       2.909  13.661  12.703  1.00  1.02           N  
ATOM   1062  H   HIS A  70       2.240   9.203  14.812  1.00  1.02           H  
ATOM   1063  HA  HIS A  70       1.566   9.781  11.997  1.00  1.02           H  
ATOM   1064 1HB  HIS A  70       4.083   9.787  13.619  1.00  1.02           H  
ATOM   1065 2HB  HIS A  70       4.121   9.910  11.865  1.00  1.02           H  
ATOM   1066  HD1 HIS A  70       3.139  11.612  15.053  1.00  1.02           H  
ATOM   1067  HD2 HIS A  70       3.225  12.482  10.932  1.00  1.02           H  
ATOM   1068  HE1 HIS A  70       2.709  14.030  14.859  1.00  1.02           H  
ATOM   1069  N   LYS A  71       2.616   7.706  10.874  1.00  0.93           N  
ATOM   1070  CA  LYS A  71       2.748   6.359  10.335  1.00  0.93           C  
ATOM   1071  C   LYS A  71       4.192   5.900  10.160  1.00  0.93           C  
ATOM   1072  O   LYS A  71       5.024   6.622   9.606  1.00  0.93           O  
ATOM   1073  CB  LYS A  71       1.980   6.236   9.031  1.00  0.93           C  
ATOM   1074  CG  LYS A  71       1.909   4.815   8.480  1.00  0.93           C  
ATOM   1075  CD  LYS A  71       1.027   4.747   7.232  1.00  0.93           C  
ATOM   1076  CE  LYS A  71       0.920   3.324   6.703  1.00  0.93           C  
ATOM   1077  NZ  LYS A  71      -0.022   3.229   5.553  1.00  0.93           N  
ATOM   1078  H   LYS A  71       2.716   8.527  10.259  1.00  0.93           H  
ATOM   1079  HA  LYS A  71       2.278   5.678  11.035  1.00  0.93           H  
ATOM   1080 1HB  LYS A  71       0.962   6.595   9.175  1.00  0.93           H  
ATOM   1081 2HB  LYS A  71       2.447   6.873   8.274  1.00  0.93           H  
ATOM   1082 1HG  LYS A  71       2.903   4.458   8.247  1.00  0.93           H  
ATOM   1083 2HG  LYS A  71       1.491   4.159   9.245  1.00  0.93           H  
ATOM   1084 1HD  LYS A  71       0.027   5.114   7.469  1.00  0.93           H  
ATOM   1085 2HD  LYS A  71       1.452   5.381   6.453  1.00  0.93           H  
ATOM   1086 1HE  LYS A  71       1.899   2.991   6.380  1.00  0.93           H  
ATOM   1087 2HE  LYS A  71       0.571   2.671   7.503  1.00  0.93           H  
ATOM   1088 1HZ  LYS A  71      -0.065   2.272   5.233  1.00  0.93           H  
ATOM   1089 2HZ  LYS A  71      -0.942   3.526   5.849  1.00  0.93           H  
ATOM   1090 3HZ  LYS A  71       0.294   3.823   4.800  1.00  0.93           H  
ATOM   1091  N   ALA A  72       4.468   4.696  10.641  1.00  0.84           N  
ATOM   1092  CA  ALA A  72       5.758   4.055  10.495  1.00  0.84           C  
ATOM   1093  C   ALA A  72       5.624   2.898   9.513  1.00  0.84           C  
ATOM   1094  O   ALA A  72       4.783   2.014   9.688  1.00  0.84           O  
ATOM   1095  CB  ALA A  72       6.282   3.588  11.840  1.00  0.84           C  
ATOM   1096  H   ALA A  72       3.735   4.192  11.109  1.00  0.84           H  
ATOM   1097  HA  ALA A  72       6.444   4.772  10.074  1.00  0.84           H  
ATOM   1098 1HB  ALA A  72       7.261   3.125  11.710  1.00  0.84           H  
ATOM   1099 2HB  ALA A  72       6.369   4.449  12.498  1.00  0.84           H  
ATOM   1100 3HB  ALA A  72       5.606   2.867  12.279  1.00  0.84           H  
ATOM   1101  N   ILE A  73       6.448   2.920   8.480  1.00  0.77           N  
ATOM   1102  CA  ILE A  73       6.423   1.922   7.419  1.00  0.77           C  
ATOM   1103  C   ILE A  73       7.724   1.155   7.340  1.00  0.77           C  
ATOM   1104  O   ILE A  73       8.783   1.766   7.281  1.00  0.77           O  
ATOM   1105  CB  ILE A  73       6.201   2.604   6.061  1.00  0.77           C  
ATOM   1106  CG1 ILE A  73       4.906   3.406   6.076  1.00  0.77           C  
ATOM   1107  CG2 ILE A  73       6.231   1.588   4.921  1.00  0.77           C  
ATOM   1108  CD1 ILE A  73       5.109   4.889   6.411  1.00  0.77           C  
ATOM   1109  H   ILE A  73       7.106   3.696   8.413  1.00  0.77           H  
ATOM   1110  HA  ILE A  73       5.614   1.219   7.614  1.00  0.77           H  
ATOM   1111  HB  ILE A  73       6.992   3.306   5.911  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  73       4.433   3.331   5.101  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  73       4.244   2.973   6.818  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  73       6.102   2.092   3.972  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  73       7.189   1.066   4.917  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  73       5.428   0.865   5.058  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  73       4.151   5.403   6.409  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  73       5.567   4.991   7.394  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  73       5.752   5.345   5.671  1.00  0.77           H  
ATOM   1120  N   GLY A  74       7.665  -0.167   7.392  1.00  0.73           N  
ATOM   1121  CA  GLY A  74       8.900  -0.930   7.272  1.00  0.73           C  
ATOM   1122  C   GLY A  74       9.072  -1.349   5.830  1.00  0.73           C  
ATOM   1123  O   GLY A  74       8.089  -1.696   5.172  1.00  0.73           O  
ATOM   1124  H   GLY A  74       6.774  -0.638   7.478  1.00  0.73           H  
ATOM   1125 1HA  GLY A  74       9.754  -0.335   7.597  1.00  0.73           H  
ATOM   1126 2HA  GLY A  74       8.851  -1.803   7.908  1.00  0.73           H  
ATOM   1127  N   THR A  75      10.305  -1.339   5.344  1.00  0.72           N  
ATOM   1128  CA  THR A  75      10.587  -1.743   3.980  1.00  0.72           C  
ATOM   1129  C   THR A  75      12.035  -2.208   3.774  1.00  0.72           C  
ATOM   1130  O   THR A  75      12.809  -2.400   4.712  1.00  0.72           O  
ATOM   1131  CB  THR A  75      10.246  -0.586   3.021  1.00  0.72           C  
ATOM   1132  OG1 THR A  75      10.288  -1.037   1.650  1.00  0.72           O  
ATOM   1133  CG2 THR A  75      11.214   0.522   3.223  1.00  0.72           C  
ATOM   1134  H   THR A  75      11.064  -1.004   5.931  1.00  0.72           H  
ATOM   1135  HA  THR A  75       9.935  -2.582   3.736  1.00  0.72           H  
ATOM   1136  HB  THR A  75       9.240  -0.223   3.235  1.00  0.72           H  
ATOM   1137  HG1 THR A  75       9.758  -0.376   1.100  1.00  0.72           H  
ATOM   1138 1HG2 THR A  75      10.963   1.337   2.563  1.00  0.72           H  
ATOM   1139 2HG2 THR A  75      11.166   0.856   4.255  1.00  0.72           H  
ATOM   1140 3HG2 THR A  75      12.205   0.177   3.007  1.00  0.72           H  
ATOM   1141  N   ALA A  76      12.363  -2.432   2.515  1.00  0.73           N  
ATOM   1142  CA  ALA A  76      13.674  -2.841   2.059  1.00  0.73           C  
ATOM   1143  C   ALA A  76      13.882  -2.204   0.706  1.00  0.73           C  
ATOM   1144  O   ALA A  76      14.969  -2.225   0.128  1.00  0.73           O  
ATOM   1145  CB  ALA A  76      13.777  -4.353   1.986  1.00  0.73           C  
ATOM   1146  H   ALA A  76      11.652  -2.224   1.827  1.00  0.73           H  
ATOM   1147  HA  ALA A  76      14.428  -2.456   2.742  1.00  0.73           H  
ATOM   1148 1HB  ALA A  76      14.771  -4.634   1.637  1.00  0.73           H  
ATOM   1149 2HB  ALA A  76      13.616  -4.765   2.982  1.00  0.73           H  
ATOM   1150 3HB  ALA A  76      13.026  -4.739   1.302  1.00  0.73           H  
ATOM   1151  N   ASN A  77      12.771  -1.716   0.167  1.00  0.75           N  
ATOM   1152  CA  ASN A  77      12.708  -1.207  -1.194  1.00  0.75           C  
ATOM   1153  C   ASN A  77      12.933   0.295  -1.225  1.00  0.75           C  
ATOM   1154  O   ASN A  77      12.100   1.064  -0.746  1.00  0.75           O  
ATOM   1155  CB  ASN A  77      11.390  -1.570  -1.852  1.00  0.75           C  
ATOM   1156  CG  ASN A  77      11.384  -1.284  -3.344  1.00  0.75           C  
ATOM   1157  OD1 ASN A  77      11.994  -0.334  -3.859  1.00  0.75           O  
ATOM   1158  ND2 ASN A  77      10.686  -2.136  -4.065  1.00  0.75           N  
ATOM   1159  H   ASN A  77      11.928  -1.680   0.735  1.00  0.75           H  
ATOM   1160  HA  ASN A  77      13.514  -1.665  -1.771  1.00  0.75           H  
ATOM   1161 1HB  ASN A  77      11.179  -2.627  -1.688  1.00  0.75           H  
ATOM   1162 2HB  ASN A  77      10.583  -0.998  -1.380  1.00  0.75           H  
ATOM   1163 1HD2 ASN A  77      10.635  -2.036  -5.062  1.00  0.75           H  
ATOM   1164 2HD2 ASN A  77      10.209  -2.894  -3.620  1.00  0.75           H  
ATOM   1165  N   TYR A  78      14.018   0.729  -1.847  1.00  0.77           N  
ATOM   1166  CA  TYR A  78      14.367   2.146  -1.882  1.00  0.77           C  
ATOM   1167  C   TYR A  78      13.327   3.032  -2.561  1.00  0.77           C  
ATOM   1168  O   TYR A  78      13.316   4.228  -2.338  1.00  0.77           O  
ATOM   1169  CB  TYR A  78      15.708   2.357  -2.547  1.00  0.77           C  
ATOM   1170  CG  TYR A  78      16.904   2.016  -1.672  1.00  0.77           C  
ATOM   1171  CD1 TYR A  78      17.623   0.860  -1.913  1.00  0.77           C  
ATOM   1172  CD2 TYR A  78      17.301   2.884  -0.639  1.00  0.77           C  
ATOM   1173  CE1 TYR A  78      18.721   0.551  -1.139  1.00  0.77           C  
ATOM   1174  CE2 TYR A  78      18.412   2.571   0.135  1.00  0.77           C  
ATOM   1175  CZ  TYR A  78      19.115   1.402  -0.116  1.00  0.77           C  
ATOM   1176  OH  TYR A  78      20.210   1.064   0.636  1.00  0.77           O  
ATOM   1177  H   TYR A  78      14.648   0.053  -2.258  1.00  0.77           H  
ATOM   1178  HA  TYR A  78      14.462   2.489  -0.856  1.00  0.77           H  
ATOM   1179 1HB  TYR A  78      15.765   1.756  -3.457  1.00  0.77           H  
ATOM   1180 2HB  TYR A  78      15.782   3.395  -2.843  1.00  0.77           H  
ATOM   1181  HD1 TYR A  78      17.321   0.191  -2.719  1.00  0.77           H  
ATOM   1182  HD2 TYR A  78      16.742   3.801  -0.451  1.00  0.77           H  
ATOM   1183  HE1 TYR A  78      19.280  -0.363  -1.335  1.00  0.77           H  
ATOM   1184  HE2 TYR A  78      18.730   3.238   0.935  1.00  0.77           H  
ATOM   1185  HH  TYR A  78      20.417   0.136   0.498  1.00  0.77           H  
ATOM   1186  N   GLU A  79      12.414   2.479  -3.347  1.00  0.78           N  
ATOM   1187  CA  GLU A  79      11.394   3.324  -3.976  1.00  0.78           C  
ATOM   1188  C   GLU A  79      10.527   4.028  -2.921  1.00  0.78           C  
ATOM   1189  O   GLU A  79       9.973   5.099  -3.164  1.00  0.78           O  
ATOM   1190  CB  GLU A  79      10.491   2.516  -4.911  1.00  0.78           C  
ATOM   1191  CG  GLU A  79      11.154   2.037  -6.206  1.00  0.78           C  
ATOM   1192  CD  GLU A  79      10.250   1.192  -7.071  1.00  0.78           C  
ATOM   1193  OE1 GLU A  79       9.339   0.593  -6.540  1.00  0.78           O  
ATOM   1194  OE2 GLU A  79      10.435   1.164  -8.265  1.00  0.78           O  
ATOM   1195  H   GLU A  79      12.414   1.474  -3.505  1.00  0.78           H  
ATOM   1196  HA  GLU A  79      11.899   4.089  -4.563  1.00  0.78           H  
ATOM   1197 1HB  GLU A  79      10.109   1.643  -4.379  1.00  0.78           H  
ATOM   1198 2HB  GLU A  79       9.641   3.126  -5.188  1.00  0.78           H  
ATOM   1199 1HG  GLU A  79      11.440   2.902  -6.774  1.00  0.78           H  
ATOM   1200 2HG  GLU A  79      12.058   1.479  -5.960  1.00  0.78           H  
ATOM   1201  N   ASP A  80      10.448   3.460  -1.716  1.00  0.79           N  
ATOM   1202  CA  ASP A  80       9.630   4.016  -0.646  1.00  0.79           C  
ATOM   1203  C   ASP A  80      10.277   5.250  -0.012  1.00  0.79           C  
ATOM   1204  O   ASP A  80       9.663   5.917   0.826  1.00  0.79           O  
ATOM   1205  CB  ASP A  80       9.376   2.943   0.406  1.00  0.79           C  
ATOM   1206  CG  ASP A  80       8.398   1.848  -0.081  1.00  0.79           C  
ATOM   1207  OD1 ASP A  80       7.565   2.148  -0.917  1.00  0.79           O  
ATOM   1208  OD2 ASP A  80       8.526   0.711   0.344  1.00  0.79           O  
ATOM   1209  H   ASP A  80      10.969   2.600  -1.532  1.00  0.79           H  
ATOM   1210  HA  ASP A  80       8.672   4.314  -1.071  1.00  0.79           H  
ATOM   1211 1HB  ASP A  80      10.319   2.469   0.657  1.00  0.79           H  
ATOM   1212 2HB  ASP A  80       8.980   3.396   1.309  1.00  0.79           H  
ATOM   1213  N   ILE A  81      11.524   5.557  -0.413  1.00  0.79           N  
ATOM   1214  CA  ILE A  81      12.284   6.721   0.054  1.00  0.79           C  
ATOM   1215  C   ILE A  81      11.811   7.943  -0.720  1.00  0.79           C  
ATOM   1216  O   ILE A  81      12.152   9.086  -0.383  1.00  0.79           O  
ATOM   1217  CB  ILE A  81      13.792   6.531  -0.196  1.00  0.79           C  
ATOM   1218  CG1 ILE A  81      14.638   7.329   0.729  1.00  0.79           C  
ATOM   1219  CG2 ILE A  81      14.119   7.030  -1.562  1.00  0.79           C  
ATOM   1220  CD1 ILE A  81      16.095   6.926   0.653  1.00  0.79           C  
ATOM   1221  H   ILE A  81      11.986   4.966  -1.104  1.00  0.79           H  
ATOM   1222  HA  ILE A  81      12.098   6.895   1.110  1.00  0.79           H  
ATOM   1223  HB  ILE A  81      14.052   5.475  -0.115  1.00  0.79           H  
ATOM   1224 1HG1 ILE A  81      14.546   8.389   0.495  1.00  0.79           H  
ATOM   1225 2HG1 ILE A  81      14.296   7.165   1.724  1.00  0.79           H  
ATOM   1226 1HG2 ILE A  81      15.181   6.888  -1.765  1.00  0.79           H  
ATOM   1227 2HG2 ILE A  81      13.546   6.500  -2.287  1.00  0.79           H  
ATOM   1228 3HG2 ILE A  81      13.879   8.088  -1.630  1.00  0.79           H  
ATOM   1229 1HD1 ILE A  81      16.665   7.517   1.354  1.00  0.79           H  
ATOM   1230 2HD1 ILE A  81      16.186   5.873   0.899  1.00  0.79           H  
ATOM   1231 3HD1 ILE A  81      16.467   7.093  -0.356  1.00  0.79           H  
ATOM   1232  N   ALA A  82      11.061   7.697  -1.800  1.00  0.77           N  
ATOM   1233  CA  ALA A  82      10.663   8.761  -2.680  1.00  0.77           C  
ATOM   1234  C   ALA A  82       9.952   9.852  -1.935  1.00  0.77           C  
ATOM   1235  O   ALA A  82       9.158   9.604  -1.014  1.00  0.77           O  
ATOM   1236  CB  ALA A  82       9.778   8.229  -3.787  1.00  0.77           C  
ATOM   1237  H   ALA A  82      10.777   6.747  -2.047  1.00  0.77           H  
ATOM   1238  HA  ALA A  82      11.559   9.182  -3.098  1.00  0.77           H  
ATOM   1239 1HB  ALA A  82       9.513   9.047  -4.458  1.00  0.77           H  
ATOM   1240 2HB  ALA A  82      10.312   7.456  -4.342  1.00  0.77           H  
ATOM   1241 3HB  ALA A  82       8.876   7.803  -3.356  1.00  0.77           H  
ATOM   1242  N   ASP A  83      10.278  11.077  -2.329  1.00  0.73           N  
ATOM   1243  CA  ASP A  83       9.726  12.301  -1.747  1.00  0.73           C  
ATOM   1244  C   ASP A  83      10.122  12.555  -0.292  1.00  0.73           C  
ATOM   1245  O   ASP A  83       9.542  13.434   0.341  1.00  0.73           O  
ATOM   1246  CB  ASP A  83       8.185  12.346  -1.825  1.00  0.73           C  
ATOM   1247  CG  ASP A  83       7.637  12.484  -3.253  1.00  0.73           C  
ATOM   1248  OD1 ASP A  83       8.167  13.267  -4.007  1.00  0.73           O  
ATOM   1249  OD2 ASP A  83       6.678  11.820  -3.565  1.00  0.73           O  
ATOM   1250  H   ASP A  83      10.958  11.144  -3.091  1.00  0.73           H  
ATOM   1251  HA  ASP A  83      10.106  13.137  -2.333  1.00  0.73           H  
ATOM   1252 1HB  ASP A  83       7.742  11.473  -1.363  1.00  0.73           H  
ATOM   1253 2HB  ASP A  83       7.838  13.207  -1.254  1.00  0.73           H  
ATOM   1254  N   SER A  84      11.104  11.834   0.255  1.00  0.69           N  
ATOM   1255  CA  SER A  84      11.487  12.131   1.632  1.00  0.69           C  
ATOM   1256  C   SER A  84      12.074  13.534   1.758  1.00  0.69           C  
ATOM   1257  O   SER A  84      12.680  14.059   0.817  1.00  0.69           O  
ATOM   1258  CB  SER A  84      12.471  11.090   2.143  1.00  0.69           C  
ATOM   1259  OG  SER A  84      13.670  11.144   1.419  1.00  0.69           O  
ATOM   1260  H   SER A  84      11.555  11.066  -0.246  1.00  0.69           H  
ATOM   1261  HA  SER A  84      10.599  12.088   2.254  1.00  0.69           H  
ATOM   1262 1HB  SER A  84      12.673  11.271   3.204  1.00  0.69           H  
ATOM   1263 2HB  SER A  84      12.034  10.096   2.057  1.00  0.69           H  
ATOM   1264  HG  SER A  84      13.475  10.694   0.581  1.00  0.69           H  
ATOM   1265  N   ASP A  85      11.937  14.115   2.958  1.00  0.64           N  
ATOM   1266  CA  ASP A  85      12.493  15.424   3.273  1.00  0.64           C  
ATOM   1267  C   ASP A  85      13.863  15.257   3.890  1.00  0.64           C  
ATOM   1268  O   ASP A  85      14.783  16.029   3.605  1.00  0.64           O  
ATOM   1269  CB  ASP A  85      11.591  16.148   4.281  1.00  0.64           C  
ATOM   1270  CG  ASP A  85      10.220  16.506   3.774  1.00  0.64           C  
ATOM   1271  OD1 ASP A  85      10.122  17.302   2.866  1.00  0.64           O  
ATOM   1272  OD2 ASP A  85       9.263  15.955   4.294  1.00  0.64           O  
ATOM   1273  H   ASP A  85      11.439  13.621   3.694  1.00  0.64           H  
ATOM   1274  HA  ASP A  85      12.583  16.007   2.356  1.00  0.64           H  
ATOM   1275 1HB  ASP A  85      11.470  15.507   5.157  1.00  0.64           H  
ATOM   1276 2HB  ASP A  85      12.080  17.054   4.615  1.00  0.64           H  
ATOM   1277  N   VAL A  86      13.967  14.240   4.739  1.00  0.61           N  
ATOM   1278  CA  VAL A  86      15.180  13.906   5.464  1.00  0.61           C  
ATOM   1279  C   VAL A  86      15.500  12.424   5.339  1.00  0.61           C  
ATOM   1280  O   VAL A  86      14.602  11.590   5.459  1.00  0.61           O  
ATOM   1281  CB  VAL A  86      15.068  14.263   6.963  1.00  0.61           C  
ATOM   1282  CG1 VAL A  86      16.335  13.829   7.715  1.00  0.61           C  
ATOM   1283  CG2 VAL A  86      14.887  15.736   7.147  1.00  0.61           C  
ATOM   1284  H   VAL A  86      13.133  13.674   4.906  1.00  0.61           H  
ATOM   1285  HA  VAL A  86      15.995  14.481   5.039  1.00  0.61           H  
ATOM   1286  HB  VAL A  86      14.232  13.741   7.378  1.00  0.61           H  
ATOM   1287 1HG1 VAL A  86      16.237  14.076   8.763  1.00  0.61           H  
ATOM   1288 2HG1 VAL A  86      16.469  12.763   7.620  1.00  0.61           H  
ATOM   1289 3HG1 VAL A  86      17.204  14.345   7.299  1.00  0.61           H  
ATOM   1290 1HG2 VAL A  86      14.807  15.964   8.210  1.00  0.61           H  
ATOM   1291 2HG2 VAL A  86      15.741  16.249   6.732  1.00  0.61           H  
ATOM   1292 3HG2 VAL A  86      13.995  16.060   6.641  1.00  0.61           H  
ATOM   1293  N   CYS A  87      16.763  12.109   5.107  1.00  0.58           N  
ATOM   1294  CA  CYS A  87      17.225  10.734   5.058  1.00  0.58           C  
ATOM   1295  C   CYS A  87      18.395  10.566   6.009  1.00  0.58           C  
ATOM   1296  O   CYS A  87      19.359  11.326   5.939  1.00  0.58           O  
ATOM   1297  CB  CYS A  87      17.655  10.326   3.657  1.00  0.58           C  
ATOM   1298  SG  CYS A  87      18.234   8.634   3.582  1.00  0.58           S  
ATOM   1299  H   CYS A  87      17.426  12.865   4.973  1.00  0.58           H  
ATOM   1300  HA  CYS A  87      16.417  10.088   5.369  1.00  0.58           H  
ATOM   1301 1HB  CYS A  87      16.807  10.427   2.974  1.00  0.58           H  
ATOM   1302 2HB  CYS A  87      18.446  10.976   3.307  1.00  0.58           H  
ATOM   1303  HG  CYS A  87      17.315   8.146   4.420  1.00  0.58           H  
ATOM   1304  N   ILE A  88      18.290   9.603   6.915  1.00  0.57           N  
ATOM   1305  CA  ILE A  88      19.338   9.384   7.893  1.00  0.57           C  
ATOM   1306  C   ILE A  88      19.989   8.022   7.650  1.00  0.57           C  
ATOM   1307  O   ILE A  88      19.294   7.007   7.589  1.00  0.57           O  
ATOM   1308  CB  ILE A  88      18.801   9.457   9.321  1.00  0.57           C  
ATOM   1309  CG1 ILE A  88      18.101  10.815   9.572  1.00  0.57           C  
ATOM   1310  CG2 ILE A  88      20.006   9.394  10.205  1.00  0.57           C  
ATOM   1311  CD1 ILE A  88      17.366  10.932  10.894  1.00  0.57           C  
ATOM   1312  H   ILE A  88      17.463   9.018   6.912  1.00  0.57           H  
ATOM   1313  HA  ILE A  88      20.090  10.153   7.776  1.00  0.57           H  
ATOM   1314  HB  ILE A  88      18.121   8.652   9.535  1.00  0.57           H  
ATOM   1315 1HG1 ILE A  88      18.826  11.584   9.532  1.00  0.57           H  
ATOM   1316 2HG1 ILE A  88      17.380  10.975   8.781  1.00  0.57           H  
ATOM   1317 1HG2 ILE A  88      19.714   9.483  11.202  1.00  0.57           H  
ATOM   1318 2HG2 ILE A  88      20.523   8.453  10.056  1.00  0.57           H  
ATOM   1319 3HG2 ILE A  88      20.678  10.213   9.964  1.00  0.57           H  
ATOM   1320 1HD1 ILE A  88      16.910  11.912  10.965  1.00  0.57           H  
ATOM   1321 2HD1 ILE A  88      16.596  10.180  10.957  1.00  0.57           H  
ATOM   1322 3HD1 ILE A  88      18.055  10.801  11.711  1.00  0.57           H  
ATOM   1323  N   ILE A  89      21.309   7.999   7.483  1.00  0.58           N  
ATOM   1324  CA  ILE A  89      21.986   6.752   7.137  1.00  0.58           C  
ATOM   1325  C   ILE A  89      22.873   6.102   8.204  1.00  0.58           C  
ATOM   1326  O   ILE A  89      23.906   6.663   8.608  1.00  0.58           O  
ATOM   1327  CB  ILE A  89      22.846   6.988   5.898  1.00  0.58           C  
ATOM   1328  CG1 ILE A  89      21.988   7.432   4.737  1.00  0.58           C  
ATOM   1329  CG2 ILE A  89      23.591   5.725   5.560  1.00  0.58           C  
ATOM   1330  CD1 ILE A  89      22.808   7.892   3.598  1.00  0.58           C  
ATOM   1331  H   ILE A  89      21.826   8.874   7.568  1.00  0.58           H  
ATOM   1332  HA  ILE A  89      21.219   6.027   6.882  1.00  0.58           H  
ATOM   1333  HB  ILE A  89      23.563   7.787   6.092  1.00  0.58           H  
ATOM   1334 1HG1 ILE A  89      21.361   6.607   4.416  1.00  0.58           H  
ATOM   1335 2HG1 ILE A  89      21.344   8.257   5.047  1.00  0.58           H  
ATOM   1336 1HG2 ILE A  89      24.197   5.899   4.680  1.00  0.58           H  
ATOM   1337 2HG2 ILE A  89      24.233   5.437   6.396  1.00  0.58           H  
ATOM   1338 3HG2 ILE A  89      22.881   4.930   5.366  1.00  0.58           H  
ATOM   1339 1HD1 ILE A  89      22.177   8.207   2.791  1.00  0.58           H  
ATOM   1340 2HD1 ILE A  89      23.407   8.726   3.926  1.00  0.58           H  
ATOM   1341 3HD1 ILE A  89      23.455   7.083   3.259  1.00  0.58           H  
ATOM   1342  N   THR A  90      22.495   4.867   8.587  1.00  0.60           N  
ATOM   1343  CA  THR A  90      23.214   4.076   9.592  1.00  0.60           C  
ATOM   1344  C   THR A  90      23.834   2.816   8.989  1.00  0.60           C  
ATOM   1345  O   THR A  90      24.629   2.131   9.633  1.00  0.60           O  
ATOM   1346  CB  THR A  90      22.270   3.611  10.720  1.00  0.60           C  
ATOM   1347  OG1 THR A  90      21.246   2.781  10.177  1.00  0.60           O  
ATOM   1348  CG2 THR A  90      21.655   4.755  11.408  1.00  0.60           C  
ATOM   1349  H   THR A  90      21.642   4.457   8.197  1.00  0.60           H  
ATOM   1350  HA  THR A  90      24.019   4.681  10.009  1.00  0.60           H  
ATOM   1351  HB  THR A  90      22.836   3.033  11.447  1.00  0.60           H  
ATOM   1352  HG1 THR A  90      20.945   3.144   9.315  1.00  0.60           H  
ATOM   1353 1HG2 THR A  90      21.002   4.396  12.192  1.00  0.60           H  
ATOM   1354 2HG2 THR A  90      22.444   5.346  11.834  1.00  0.60           H  
ATOM   1355 3HG2 THR A  90      21.081   5.343  10.695  1.00  0.60           H  
ATOM   1356  N   ALA A  91      23.415   2.477   7.776  1.00  0.65           N  
ATOM   1357  CA  ALA A  91      23.848   1.242   7.135  1.00  0.65           C  
ATOM   1358  C   ALA A  91      25.358   1.206   6.940  1.00  0.65           C  
ATOM   1359  O   ALA A  91      25.967   2.203   6.547  1.00  0.65           O  
ATOM   1360  CB  ALA A  91      23.149   1.089   5.809  1.00  0.65           C  
ATOM   1361  H   ALA A  91      22.763   3.084   7.302  1.00  0.65           H  
ATOM   1362  HA  ALA A  91      23.573   0.411   7.784  1.00  0.65           H  
ATOM   1363 1HB  ALA A  91      23.447   0.152   5.339  1.00  0.65           H  
ATOM   1364 2HB  ALA A  91      22.071   1.093   5.967  1.00  0.65           H  
ATOM   1365 3HB  ALA A  91      23.432   1.915   5.192  1.00  0.65           H  
ATOM   1366  N   GLY A  92      25.941   0.030   7.149  1.00  0.73           N  
ATOM   1367  CA  GLY A  92      27.377  -0.176   7.009  1.00  0.73           C  
ATOM   1368  C   GLY A  92      27.876  -0.992   8.200  1.00  0.73           C  
ATOM   1369  O   GLY A  92      27.090  -1.371   9.068  1.00  0.73           O  
ATOM   1370  H   GLY A  92      25.371  -0.744   7.456  1.00  0.73           H  
ATOM   1371 1HA  GLY A  92      27.596  -0.699   6.078  1.00  0.73           H  
ATOM   1372 2HA  GLY A  92      27.891   0.782   6.974  1.00  0.73           H  
ATOM   1373  N   LEU A  93      29.165  -1.295   8.229  1.00  0.86           N  
ATOM   1374  CA  LEU A  93      29.728  -2.087   9.309  1.00  0.86           C  
ATOM   1375  C   LEU A  93      30.089  -1.203  10.493  1.00  0.86           C  
ATOM   1376  O   LEU A  93      30.528  -0.060  10.327  1.00  0.86           O  
ATOM   1377  CB  LEU A  93      30.979  -2.832   8.840  1.00  0.86           C  
ATOM   1378  CG  LEU A  93      30.785  -3.811   7.706  1.00  0.86           C  
ATOM   1379  CD1 LEU A  93      32.124  -4.408   7.360  1.00  0.86           C  
ATOM   1380  CD2 LEU A  93      29.785  -4.875   8.111  1.00  0.86           C  
ATOM   1381  H   LEU A  93      29.765  -0.953   7.492  1.00  0.86           H  
ATOM   1382  HA  LEU A  93      28.986  -2.814   9.636  1.00  0.86           H  
ATOM   1383 1HB  LEU A  93      31.692  -2.098   8.483  1.00  0.86           H  
ATOM   1384 2HB  LEU A  93      31.418  -3.359   9.690  1.00  0.86           H  
ATOM   1385  HG  LEU A  93      30.417  -3.277   6.826  1.00  0.86           H  
ATOM   1386 1HD1 LEU A  93      32.015  -5.101   6.527  1.00  0.86           H  
ATOM   1387 2HD1 LEU A  93      32.804  -3.614   7.090  1.00  0.86           H  
ATOM   1388 3HD1 LEU A  93      32.511  -4.939   8.224  1.00  0.86           H  
ATOM   1389 1HD2 LEU A  93      29.647  -5.580   7.290  1.00  0.86           H  
ATOM   1390 2HD2 LEU A  93      30.157  -5.406   8.988  1.00  0.86           H  
ATOM   1391 3HD2 LEU A  93      28.830  -4.404   8.351  1.00  0.86           H  
ATOM   1392  N   ALA A  94      29.913  -1.742  11.691  1.00  1.05           N  
ATOM   1393  CA  ALA A  94      30.304  -1.059  12.915  1.00  1.05           C  
ATOM   1394  C   ALA A  94      31.763  -1.322  13.238  1.00  1.05           C  
ATOM   1395  O   ALA A  94      32.314  -2.367  12.867  1.00  1.05           O  
ATOM   1396  CB  ALA A  94      29.438  -1.515  14.077  1.00  1.05           C  
ATOM   1397  H   ALA A  94      29.511  -2.666  11.754  1.00  1.05           H  
ATOM   1398  HA  ALA A  94      30.176   0.012  12.766  1.00  1.05           H  
ATOM   1399 1HB  ALA A  94      29.738  -0.982  14.982  1.00  1.05           H  
ATOM   1400 2HB  ALA A  94      28.392  -1.306  13.859  1.00  1.05           H  
ATOM   1401 3HB  ALA A  94      29.573  -2.585  14.231  1.00  1.05           H  
ATOM   1402  N   LYS A  95      32.393  -0.404  13.962  1.00  1.35           N  
ATOM   1403  CA  LYS A  95      33.700  -0.749  14.482  1.00  1.35           C  
ATOM   1404  C   LYS A  95      33.439  -1.874  15.463  1.00  1.35           C  
ATOM   1405  O   LYS A  95      32.575  -1.753  16.331  1.00  1.35           O  
ATOM   1406  CB  LYS A  95      34.399   0.433  15.165  1.00  1.35           C  
ATOM   1407  CG  LYS A  95      35.830   0.120  15.640  1.00  1.35           C  
ATOM   1408  CD  LYS A  95      36.527   1.355  16.227  1.00  1.35           C  
ATOM   1409  CE  LYS A  95      37.923   1.000  16.761  1.00  1.35           C  
ATOM   1410  NZ  LYS A  95      38.622   2.187  17.380  1.00  1.35           N  
ATOM   1411  H   LYS A  95      31.950   0.472  14.198  1.00  1.35           H  
ATOM   1412  HA  LYS A  95      34.334  -1.129  13.679  1.00  1.35           H  
ATOM   1413 1HB  LYS A  95      34.446   1.283  14.487  1.00  1.35           H  
ATOM   1414 2HB  LYS A  95      33.821   0.740  16.037  1.00  1.35           H  
ATOM   1415 1HG  LYS A  95      35.795  -0.664  16.402  1.00  1.35           H  
ATOM   1416 2HG  LYS A  95      36.418  -0.255  14.795  1.00  1.35           H  
ATOM   1417 1HD  LYS A  95      36.631   2.111  15.448  1.00  1.35           H  
ATOM   1418 2HD  LYS A  95      35.927   1.768  17.026  1.00  1.35           H  
ATOM   1419 1HE  LYS A  95      37.824   0.217  17.514  1.00  1.35           H  
ATOM   1420 2HE  LYS A  95      38.528   0.621  15.937  1.00  1.35           H  
ATOM   1421 1HZ  LYS A  95      39.533   1.909  17.720  1.00  1.35           H  
ATOM   1422 2HZ  LYS A  95      38.735   2.925  16.701  1.00  1.35           H  
ATOM   1423 3HZ  LYS A  95      38.074   2.536  18.157  1.00  1.35           H  
ATOM   1424  N   LEU A  96      34.156  -2.960  15.319  1.00  1.77           N  
ATOM   1425  CA  LEU A  96      33.984  -4.107  16.178  1.00  1.77           C  
ATOM   1426  C   LEU A  96      35.130  -4.115  17.161  1.00  1.77           C  
ATOM   1427  O   LEU A  96      36.226  -3.697  16.803  1.00  1.77           O  
ATOM   1428  CB  LEU A  96      34.010  -5.379  15.331  1.00  1.77           C  
ATOM   1429  CG  LEU A  96      32.983  -5.430  14.231  1.00  1.77           C  
ATOM   1430  CD1 LEU A  96      33.184  -6.696  13.437  1.00  1.77           C  
ATOM   1431  CD2 LEU A  96      31.597  -5.328  14.836  1.00  1.77           C  
ATOM   1432  H   LEU A  96      34.838  -2.992  14.578  1.00  1.77           H  
ATOM   1433  HA  LEU A  96      33.030  -4.018  16.691  1.00  1.77           H  
ATOM   1434 1HB  LEU A  96      34.987  -5.478  14.875  1.00  1.77           H  
ATOM   1435 2HB  LEU A  96      33.849  -6.241  15.962  1.00  1.77           H  
ATOM   1436  HG  LEU A  96      33.130  -4.599  13.558  1.00  1.77           H  
ATOM   1437 1HD1 LEU A  96      32.457  -6.734  12.626  1.00  1.77           H  
ATOM   1438 2HD1 LEU A  96      34.194  -6.699  13.019  1.00  1.77           H  
ATOM   1439 3HD1 LEU A  96      33.054  -7.557  14.081  1.00  1.77           H  
ATOM   1440 1HD2 LEU A  96      30.854  -5.350  14.039  1.00  1.77           H  
ATOM   1441 2HD2 LEU A  96      31.430  -6.155  15.514  1.00  1.77           H  
ATOM   1442 3HD2 LEU A  96      31.510  -4.386  15.384  1.00  1.77           H  
ATOM   1443  N   PRO A  97      34.975  -4.666  18.367  1.00  2.30           N  
ATOM   1444  CA  PRO A  97      36.031  -4.786  19.357  1.00  2.30           C  
ATOM   1445  C   PRO A  97      37.001  -5.919  19.040  1.00  2.30           C  
ATOM   1446  O   PRO A  97      37.193  -6.837  19.837  1.00  2.30           O  
ATOM   1447  CB  PRO A  97      35.229  -5.058  20.626  1.00  2.30           C  
ATOM   1448  CG  PRO A  97      34.016  -5.818  20.136  1.00  2.30           C  
ATOM   1449  CD  PRO A  97      33.663  -5.167  18.811  1.00  2.30           C  
ATOM   1450  HA  PRO A  97      36.568  -3.828  19.430  1.00  2.30           H  
ATOM   1451 1HB  PRO A  97      35.834  -5.640  21.334  1.00  2.30           H  
ATOM   1452 2HB  PRO A  97      34.975  -4.119  21.126  1.00  2.30           H  
ATOM   1453 1HG  PRO A  97      34.239  -6.892  20.047  1.00  2.30           H  
ATOM   1454 2HG  PRO A  97      33.214  -5.724  20.866  1.00  2.30           H  
ATOM   1455 1HD  PRO A  97      33.259  -5.919  18.135  1.00  2.30           H  
ATOM   1456 2HD  PRO A  97      32.955  -4.331  18.981  1.00  2.30           H  
ATOM   1457  N   ASN A  98      37.586  -5.845  17.846  1.00  2.88           N  
ATOM   1458  CA  ASN A  98      38.568  -6.791  17.342  1.00  2.88           C  
ATOM   1459  C   ASN A  98      38.139  -8.250  17.480  1.00  2.88           C  
ATOM   1460  O   ASN A  98      38.973  -9.111  17.745  1.00  2.88           O  
ATOM   1461  CB  ASN A  98      39.878  -6.564  18.048  1.00  2.88           C  
ATOM   1462  CG  ASN A  98      40.448  -5.187  17.748  1.00  2.88           C  
ATOM   1463  OD1 ASN A  98      40.195  -4.609  16.687  1.00  2.88           O  
ATOM   1464  ND2 ASN A  98      41.220  -4.663  18.668  1.00  2.88           N  
ATOM   1465  H   ASN A  98      37.359  -5.039  17.273  1.00  2.88           H  
ATOM   1466  HA  ASN A  98      38.709  -6.593  16.278  1.00  2.88           H  
ATOM   1467 1HB  ASN A  98      39.740  -6.662  19.123  1.00  2.88           H  
ATOM   1468 2HB  ASN A  98      40.575  -7.330  17.745  1.00  2.88           H  
ATOM   1469 1HD2 ASN A  98      41.636  -3.764  18.515  1.00  2.88           H  
ATOM   1470 2HD2 ASN A  98      41.406  -5.166  19.510  1.00  2.88           H  
ATOM   1471  N   LYS A  99      36.877  -8.569  17.182  1.00  3.35           N  
ATOM   1472  CA  LYS A  99      36.364  -9.921  17.441  1.00  3.35           C  
ATOM   1473  C   LYS A  99      37.227 -11.057  16.893  1.00  3.35           C  
ATOM   1474  O   LYS A  99      37.418 -12.070  17.568  1.00  3.35           O  
ATOM   1475  CB  LYS A  99      34.969 -10.077  16.828  1.00  3.35           C  
ATOM   1476  CG  LYS A  99      33.843  -9.305  17.516  1.00  3.35           C  
ATOM   1477  CD  LYS A  99      32.517  -9.572  16.792  1.00  3.35           C  
ATOM   1478  CE  LYS A  99      31.342  -8.828  17.407  1.00  3.35           C  
ATOM   1479  NZ  LYS A  99      30.068  -9.124  16.666  1.00  3.35           N  
ATOM   1480  H   LYS A  99      36.249  -7.839  16.886  1.00  3.35           H  
ATOM   1481  HA  LYS A  99      36.295 -10.049  18.522  1.00  3.35           H  
ATOM   1482 1HB  LYS A  99      34.996  -9.757  15.787  1.00  3.35           H  
ATOM   1483 2HB  LYS A  99      34.696 -11.134  16.831  1.00  3.35           H  
ATOM   1484 1HG  LYS A  99      33.758  -9.619  18.558  1.00  3.35           H  
ATOM   1485 2HG  LYS A  99      34.065  -8.240  17.492  1.00  3.35           H  
ATOM   1486 1HD  LYS A  99      32.611  -9.273  15.750  1.00  3.35           H  
ATOM   1487 2HD  LYS A  99      32.303 -10.640  16.823  1.00  3.35           H  
ATOM   1488 1HE  LYS A  99      31.226  -9.127  18.449  1.00  3.35           H  
ATOM   1489 2HE  LYS A  99      31.534  -7.757  17.369  1.00  3.35           H  
ATOM   1490 1HZ  LYS A  99      29.300  -8.621  17.086  1.00  3.35           H  
ATOM   1491 2HZ  LYS A  99      30.162  -8.844  15.700  1.00  3.35           H  
ATOM   1492 3HZ  LYS A  99      29.881 -10.117  16.710  1.00  3.35           H  
ATOM   1493  N   LYS A 100      37.723 -10.902  15.673  1.00  3.54           N  
ATOM   1494  CA  LYS A 100      38.567 -11.914  15.051  1.00  3.54           C  
ATOM   1495  C   LYS A 100      39.832 -11.291  14.484  1.00  3.54           C  
ATOM   1496  O   LYS A 100      40.488 -11.893  13.633  1.00  3.54           O  
ATOM   1497  CB  LYS A 100      37.814 -12.640  13.932  1.00  3.54           C  
ATOM   1498  CG  LYS A 100      36.582 -13.425  14.383  1.00  3.54           C  
ATOM   1499  CD  LYS A 100      35.956 -14.185  13.218  1.00  3.54           C  
ATOM   1500  CE  LYS A 100      34.739 -14.985  13.661  1.00  3.54           C  
ATOM   1501  NZ  LYS A 100      34.111 -15.713  12.522  1.00  3.54           N  
ATOM   1502  H   LYS A 100      37.524 -10.052  15.170  1.00  3.54           H  
ATOM   1503  HA  LYS A 100      38.864 -12.639  15.809  1.00  3.54           H  
ATOM   1504 1HB  LYS A 100      37.493 -11.914  13.185  1.00  3.54           H  
ATOM   1505 2HB  LYS A 100      38.490 -13.337  13.437  1.00  3.54           H  
ATOM   1506 1HG  LYS A 100      36.868 -14.132  15.164  1.00  3.54           H  
ATOM   1507 2HG  LYS A 100      35.842 -12.740  14.792  1.00  3.54           H  
ATOM   1508 1HD  LYS A 100      35.655 -13.480  12.442  1.00  3.54           H  
ATOM   1509 2HD  LYS A 100      36.692 -14.869  12.795  1.00  3.54           H  
ATOM   1510 1HE  LYS A 100      35.044 -15.707  14.417  1.00  3.54           H  
ATOM   1511 2HE  LYS A 100      34.005 -14.307  14.095  1.00  3.54           H  
ATOM   1512 1HZ  LYS A 100      33.310 -16.231  12.853  1.00  3.54           H  
ATOM   1513 2HZ  LYS A 100      33.816 -15.049  11.819  1.00  3.54           H  
ATOM   1514 3HZ  LYS A 100      34.782 -16.352  12.119  1.00  3.54           H  
ATOM   1515  N   ASP A 101      40.109 -10.043  14.863  1.00  3.36           N  
ATOM   1516  CA  ASP A 101      41.228  -9.317  14.260  1.00  3.36           C  
ATOM   1517  C   ASP A 101      41.647  -8.069  15.028  1.00  3.36           C  
ATOM   1518  O   ASP A 101      40.937  -7.061  15.030  1.00  3.36           O  
ATOM   1519  CB  ASP A 101      40.933  -8.936  12.804  1.00  3.36           C  
ATOM   1520  CG  ASP A 101      42.160  -8.345  12.093  1.00  3.36           C  
ATOM   1521  OD1 ASP A 101      43.151  -8.108  12.762  1.00  3.36           O  
ATOM   1522  OD2 ASP A 101      42.103  -8.150  10.904  1.00  3.36           O  
ATOM   1523  H   ASP A 101      39.583  -9.639  15.637  1.00  3.36           H  
ATOM   1524  HA  ASP A 101      42.085  -9.992  14.249  1.00  3.36           H  
ATOM   1525 1HB  ASP A 101      40.605  -9.811  12.243  1.00  3.36           H  
ATOM   1526 2HB  ASP A 101      40.125  -8.208  12.774  1.00  3.36           H  
ATOM   1527  N   GLU A 102      42.836  -8.113  15.611  1.00  2.91           N  
ATOM   1528  CA  GLU A 102      43.378  -7.035  16.438  1.00  2.91           C  
ATOM   1529  C   GLU A 102      43.538  -5.710  15.676  1.00  2.91           C  
ATOM   1530  O   GLU A 102      43.621  -4.646  16.295  1.00  2.91           O  
ATOM   1531  CB  GLU A 102      44.730  -7.455  17.021  1.00  2.91           C  
ATOM   1532  CG  GLU A 102      44.639  -8.567  18.065  1.00  2.91           C  
ATOM   1533  CD  GLU A 102      45.985  -8.990  18.619  1.00  2.91           C  
ATOM   1534  OE1 GLU A 102      46.986  -8.510  18.141  1.00  2.91           O  
ATOM   1535  OE2 GLU A 102      46.004  -9.794  19.522  1.00  2.91           O  
ATOM   1536  H   GLU A 102      43.377  -8.958  15.501  1.00  2.91           H  
ATOM   1537  HA  GLU A 102      42.703  -6.867  17.265  1.00  2.91           H  
ATOM   1538 1HB  GLU A 102      45.382  -7.796  16.215  1.00  2.91           H  
ATOM   1539 2HB  GLU A 102      45.208  -6.592  17.485  1.00  2.91           H  
ATOM   1540 1HG  GLU A 102      44.013  -8.222  18.888  1.00  2.91           H  
ATOM   1541 2HG  GLU A 102      44.149  -9.429  17.612  1.00  2.91           H  
ATOM   1542  N   GLU A 103      43.637  -5.776  14.346  1.00  2.35           N  
ATOM   1543  CA  GLU A 103      43.829  -4.585  13.534  1.00  2.35           C  
ATOM   1544  C   GLU A 103      42.539  -3.985  12.949  1.00  2.35           C  
ATOM   1545  O   GLU A 103      42.621  -3.023  12.180  1.00  2.35           O  
ATOM   1546  CB  GLU A 103      44.825  -4.863  12.404  1.00  2.35           C  
ATOM   1547  CG  GLU A 103      46.243  -5.194  12.893  1.00  2.35           C  
ATOM   1548  CD  GLU A 103      47.253  -5.405  11.774  1.00  2.35           C  
ATOM   1549  OE1 GLU A 103      46.888  -5.307  10.625  1.00  2.35           O  
ATOM   1550  OE2 GLU A 103      48.393  -5.663  12.082  1.00  2.35           O  
ATOM   1551  H   GLU A 103      43.543  -6.684  13.871  1.00  2.35           H  
ATOM   1552  HA  GLU A 103      44.273  -3.824  14.174  1.00  2.35           H  
ATOM   1553 1HB  GLU A 103      44.467  -5.710  11.811  1.00  2.35           H  
ATOM   1554 2HB  GLU A 103      44.881  -3.999  11.744  1.00  2.35           H  
ATOM   1555 1HG  GLU A 103      46.589  -4.382  13.531  1.00  2.35           H  
ATOM   1556 2HG  GLU A 103      46.193  -6.097  13.502  1.00  2.35           H  
ATOM   1557  N   TRP A 104      41.345  -4.491  13.317  1.00  1.83           N  
ATOM   1558  CA  TRP A 104      40.085  -3.978  12.719  1.00  1.83           C  
ATOM   1559  C   TRP A 104      39.703  -2.568  13.160  1.00  1.83           C  
ATOM   1560  O   TRP A 104      38.752  -2.359  13.914  1.00  1.83           O  
ATOM   1561  CB  TRP A 104      38.905  -4.896  13.054  1.00  1.83           C  
ATOM   1562  CG  TRP A 104      37.544  -4.491  12.440  1.00  1.83           C  
ATOM   1563  CD1 TRP A 104      36.519  -3.868  13.091  1.00  1.83           C  
ATOM   1564  CD2 TRP A 104      37.080  -4.698  11.079  1.00  1.83           C  
ATOM   1565  NE1 TRP A 104      35.432  -3.694  12.233  1.00  1.83           N  
ATOM   1566  CE2 TRP A 104      35.766  -4.197  11.006  1.00  1.83           C  
ATOM   1567  CE3 TRP A 104      37.654  -5.264   9.937  1.00  1.83           C  
ATOM   1568  CZ2 TRP A 104      35.030  -4.260   9.843  1.00  1.83           C  
ATOM   1569  CZ3 TRP A 104      36.907  -5.309   8.766  1.00  1.83           C  
ATOM   1570  CH2 TRP A 104      35.631  -4.821   8.724  1.00  1.83           C  
ATOM   1571  H   TRP A 104      41.306  -5.272  13.977  1.00  1.83           H  
ATOM   1572  HA  TRP A 104      40.216  -3.968  11.635  1.00  1.83           H  
ATOM   1573 1HB  TRP A 104      39.142  -5.907  12.723  1.00  1.83           H  
ATOM   1574 2HB  TRP A 104      38.789  -4.937  14.141  1.00  1.83           H  
ATOM   1575  HD1 TRP A 104      36.559  -3.573  14.137  1.00  1.83           H  
ATOM   1576  HE1 TRP A 104      34.503  -3.261  12.458  1.00  1.83           H  
ATOM   1577  HE3 TRP A 104      38.674  -5.658   9.963  1.00  1.83           H  
ATOM   1578  HZ2 TRP A 104      34.012  -3.882   9.790  1.00  1.83           H  
ATOM   1579  HZ3 TRP A 104      37.365  -5.748   7.880  1.00  1.83           H  
ATOM   1580  HH2 TRP A 104      35.077  -4.877   7.788  1.00  1.83           H  
ATOM   1581  N   SER A 105      40.457  -1.612  12.654  1.00  1.43           N  
ATOM   1582  CA  SER A 105      40.314  -0.195  12.913  1.00  1.43           C  
ATOM   1583  C   SER A 105      39.235   0.446  12.051  1.00  1.43           C  
ATOM   1584  O   SER A 105      38.768  -0.135  11.062  1.00  1.43           O  
ATOM   1585  CB  SER A 105      41.643   0.490  12.690  1.00  1.43           C  
ATOM   1586  OG  SER A 105      42.023   0.410  11.349  1.00  1.43           O  
ATOM   1587  H   SER A 105      41.219  -1.925  12.058  1.00  1.43           H  
ATOM   1588  HA  SER A 105      40.032  -0.071  13.959  1.00  1.43           H  
ATOM   1589 1HB  SER A 105      41.571   1.535  12.985  1.00  1.43           H  
ATOM   1590 2HB  SER A 105      42.404   0.022  13.314  1.00  1.43           H  
ATOM   1591  HG  SER A 105      42.272  -0.525  11.204  1.00  1.43           H  
ATOM   1592  N   ARG A 106      38.900   1.693  12.368  1.00  1.15           N  
ATOM   1593  CA  ARG A 106      37.912   2.419  11.586  1.00  1.15           C  
ATOM   1594  C   ARG A 106      38.330   2.556  10.118  1.00  1.15           C  
ATOM   1595  O   ARG A 106      37.492   2.745   9.245  1.00  1.15           O  
ATOM   1596  CB  ARG A 106      37.673   3.809  12.155  1.00  1.15           C  
ATOM   1597  CG  ARG A 106      38.863   4.779  11.998  1.00  1.15           C  
ATOM   1598  CD  ARG A 106      38.619   6.098  12.652  1.00  1.15           C  
ATOM   1599  NE  ARG A 106      39.736   7.022  12.438  1.00  1.15           N  
ATOM   1600  CZ  ARG A 106      40.848   7.103  13.205  1.00  1.15           C  
ATOM   1601  NH1 ARG A 106      40.997   6.337  14.265  1.00  1.15           N  
ATOM   1602  NH2 ARG A 106      41.799   7.967  12.890  1.00  1.15           N  
ATOM   1603  H   ARG A 106      39.324   2.136  13.168  1.00  1.15           H  
ATOM   1604  HA  ARG A 106      36.981   1.864  11.633  1.00  1.15           H  
ATOM   1605 1HB  ARG A 106      36.806   4.252  11.677  1.00  1.15           H  
ATOM   1606 2HB  ARG A 106      37.450   3.730  13.218  1.00  1.15           H  
ATOM   1607 1HG  ARG A 106      39.757   4.334  12.434  1.00  1.15           H  
ATOM   1608 2HG  ARG A 106      39.042   4.967  10.934  1.00  1.15           H  
ATOM   1609 1HD  ARG A 106      37.720   6.548  12.228  1.00  1.15           H  
ATOM   1610 2HD  ARG A 106      38.490   5.961  13.725  1.00  1.15           H  
ATOM   1611  HE  ARG A 106      39.682   7.637  11.635  1.00  1.15           H  
ATOM   1612 1HH1 ARG A 106      40.280   5.677  14.528  1.00  1.15           H  
ATOM   1613 2HH1 ARG A 106      41.841   6.410  14.825  1.00  1.15           H  
ATOM   1614 1HH2 ARG A 106      41.702   8.567  12.078  1.00  1.15           H  
ATOM   1615 2HH2 ARG A 106      42.632   8.039  13.466  1.00  1.15           H  
ATOM   1616  N   ASP A 107      39.625   2.442   9.828  1.00  0.97           N  
ATOM   1617  CA  ASP A 107      40.065   2.542   8.452  1.00  0.97           C  
ATOM   1618  C   ASP A 107      39.566   1.336   7.647  1.00  0.97           C  
ATOM   1619  O   ASP A 107      39.180   1.472   6.489  1.00  0.97           O  
ATOM   1620  CB  ASP A 107      41.583   2.606   8.372  1.00  0.97           C  
ATOM   1621  CG  ASP A 107      42.141   3.891   8.938  1.00  0.97           C  
ATOM   1622  OD1 ASP A 107      41.375   4.781   9.211  1.00  0.97           O  
ATOM   1623  OD2 ASP A 107      43.343   4.012   9.024  1.00  0.97           O  
ATOM   1624  H   ASP A 107      40.298   2.274  10.563  1.00  0.97           H  
ATOM   1625  HA  ASP A 107      39.650   3.450   8.015  1.00  0.97           H  
ATOM   1626 1HB  ASP A 107      42.008   1.763   8.922  1.00  0.97           H  
ATOM   1627 2HB  ASP A 107      41.897   2.510   7.333  1.00  0.97           H  
ATOM   1628  N   ASP A 108      39.529   0.146   8.269  1.00  0.85           N  
ATOM   1629  CA  ASP A 108      39.086  -1.063   7.569  1.00  0.85           C  
ATOM   1630  C   ASP A 108      37.615  -0.970   7.227  1.00  0.85           C  
ATOM   1631  O   ASP A 108      37.156  -1.510   6.220  1.00  0.85           O  
ATOM   1632  CB  ASP A 108      39.398  -2.337   8.357  1.00  0.85           C  
ATOM   1633  CG  ASP A 108      40.875  -2.716   8.287  1.00  0.85           C  
ATOM   1634  OD1 ASP A 108      41.587  -2.151   7.481  1.00  0.85           O  
ATOM   1635  OD2 ASP A 108      41.272  -3.583   9.019  1.00  0.85           O  
ATOM   1636  H   ASP A 108      39.768   0.081   9.254  1.00  0.85           H  
ATOM   1637  HA  ASP A 108      39.636  -1.130   6.630  1.00  0.85           H  
ATOM   1638 1HB  ASP A 108      39.112  -2.198   9.408  1.00  0.85           H  
ATOM   1639 2HB  ASP A 108      38.804  -3.157   7.963  1.00  0.85           H  
ATOM   1640  N   LEU A 109      36.886  -0.214   8.034  1.00  0.79           N  
ATOM   1641  CA  LEU A 109      35.466  -0.003   7.784  1.00  0.79           C  
ATOM   1642  C   LEU A 109      35.212   0.792   6.497  1.00  0.79           C  
ATOM   1643  O   LEU A 109      34.119   0.712   5.928  1.00  0.79           O  
ATOM   1644  CB  LEU A 109      34.811   0.807   8.900  1.00  0.79           C  
ATOM   1645  CG  LEU A 109      34.726   0.212  10.231  1.00  0.79           C  
ATOM   1646  CD1 LEU A 109      34.129   1.251  11.176  1.00  0.79           C  
ATOM   1647  CD2 LEU A 109      33.898  -0.979  10.153  1.00  0.79           C  
ATOM   1648  H   LEU A 109      37.339   0.177   8.866  1.00  0.79           H  
ATOM   1649  HA  LEU A 109      34.981  -0.975   7.699  1.00  0.79           H  
ATOM   1650 1HB  LEU A 109      35.337   1.736   8.996  1.00  0.79           H  
ATOM   1651 2HB  LEU A 109      33.803   1.039   8.593  1.00  0.79           H  
ATOM   1652  HG  LEU A 109      35.728  -0.056  10.584  1.00  0.79           H  
ATOM   1653 1HD1 LEU A 109      34.061   0.842  12.156  1.00  0.79           H  
ATOM   1654 2HD1 LEU A 109      34.755   2.137  11.194  1.00  0.79           H  
ATOM   1655 3HD1 LEU A 109      33.130   1.523  10.822  1.00  0.79           H  
ATOM   1656 1HD2 LEU A 109      33.821  -1.440  11.123  1.00  0.79           H  
ATOM   1657 2HD2 LEU A 109      32.920  -0.692   9.806  1.00  0.79           H  
ATOM   1658 3HD2 LEU A 109      34.348  -1.658   9.454  1.00  0.79           H  
ATOM   1659  N   VAL A 110      36.193   1.588   6.049  1.00  0.74           N  
ATOM   1660  CA  VAL A 110      35.957   2.488   4.936  1.00  0.74           C  
ATOM   1661  C   VAL A 110      35.580   1.818   3.639  1.00  0.74           C  
ATOM   1662  O   VAL A 110      34.611   2.235   3.012  1.00  0.74           O  
ATOM   1663  CB  VAL A 110      37.208   3.347   4.663  1.00  0.74           C  
ATOM   1664  CG1 VAL A 110      37.053   4.114   3.369  1.00  0.74           C  
ATOM   1665  CG2 VAL A 110      37.397   4.334   5.765  1.00  0.74           C  
ATOM   1666  H   VAL A 110      37.118   1.575   6.481  1.00  0.74           H  
ATOM   1667  HA  VAL A 110      35.145   3.154   5.225  1.00  0.74           H  
ATOM   1668  HB  VAL A 110      38.078   2.697   4.583  1.00  0.74           H  
ATOM   1669 1HG1 VAL A 110      37.953   4.711   3.202  1.00  0.74           H  
ATOM   1670 2HG1 VAL A 110      36.919   3.427   2.538  1.00  0.74           H  
ATOM   1671 3HG1 VAL A 110      36.187   4.767   3.440  1.00  0.74           H  
ATOM   1672 1HG2 VAL A 110      38.274   4.930   5.570  1.00  0.74           H  
ATOM   1673 2HG2 VAL A 110      36.533   4.978   5.804  1.00  0.74           H  
ATOM   1674 3HG2 VAL A 110      37.516   3.803   6.713  1.00  0.74           H  
ATOM   1675  N   ALA A 111      36.304   0.793   3.208  1.00  0.72           N  
ATOM   1676  CA  ALA A 111      35.945   0.210   1.924  1.00  0.72           C  
ATOM   1677  C   ALA A 111      34.501  -0.346   1.899  1.00  0.72           C  
ATOM   1678  O   ALA A 111      33.723   0.103   1.050  1.00  0.72           O  
ATOM   1679  CB  ALA A 111      36.968  -0.841   1.509  1.00  0.72           C  
ATOM   1680  H   ALA A 111      37.084   0.445   3.752  1.00  0.72           H  
ATOM   1681  HA  ALA A 111      35.984   1.009   1.182  1.00  0.72           H  
ATOM   1682 1HB  ALA A 111      36.712  -1.216   0.518  1.00  0.72           H  
ATOM   1683 2HB  ALA A 111      37.953  -0.375   1.475  1.00  0.72           H  
ATOM   1684 3HB  ALA A 111      37.015  -1.661   2.186  1.00  0.72           H  
ATOM   1685  N   PRO A 112      34.068  -1.291   2.778  1.00  0.69           N  
ATOM   1686  CA  PRO A 112      32.714  -1.797   2.747  1.00  0.69           C  
ATOM   1687  C   PRO A 112      31.679  -0.740   3.070  1.00  0.69           C  
ATOM   1688  O   PRO A 112      30.563  -0.796   2.550  1.00  0.69           O  
ATOM   1689  CB  PRO A 112      32.735  -2.891   3.822  1.00  0.69           C  
ATOM   1690  CG  PRO A 112      33.893  -2.528   4.722  1.00  0.69           C  
ATOM   1691  CD  PRO A 112      34.911  -1.905   3.824  1.00  0.69           C  
ATOM   1692  HA  PRO A 112      32.520  -2.229   1.756  1.00  0.69           H  
ATOM   1693 1HB  PRO A 112      31.775  -2.894   4.365  1.00  0.69           H  
ATOM   1694 2HB  PRO A 112      32.844  -3.879   3.356  1.00  0.69           H  
ATOM   1695 1HG  PRO A 112      33.554  -1.836   5.510  1.00  0.69           H  
ATOM   1696 2HG  PRO A 112      34.286  -3.418   5.229  1.00  0.69           H  
ATOM   1697 1HD  PRO A 112      35.460  -1.197   4.409  1.00  0.69           H  
ATOM   1698 2HD  PRO A 112      35.543  -2.695   3.417  1.00  0.69           H  
ATOM   1699  N   ASN A 113      32.047   0.298   3.826  1.00  0.68           N  
ATOM   1700  CA  ASN A 113      31.032   1.285   4.101  1.00  0.68           C  
ATOM   1701  C   ASN A 113      30.875   2.199   2.912  1.00  0.68           C  
ATOM   1702  O   ASN A 113      29.762   2.632   2.621  1.00  0.68           O  
ATOM   1703  CB  ASN A 113      31.268   2.016   5.397  1.00  0.68           C  
ATOM   1704  CG  ASN A 113      31.020   1.116   6.547  1.00  0.68           C  
ATOM   1705  OD1 ASN A 113      30.495   0.021   6.302  1.00  0.68           O  
ATOM   1706  ND2 ASN A 113      31.292   1.540   7.763  1.00  0.68           N  
ATOM   1707  H   ASN A 113      32.964   0.387   4.270  1.00  0.68           H  
ATOM   1708  HA  ASN A 113      30.078   0.770   4.218  1.00  0.68           H  
ATOM   1709 1HB  ASN A 113      32.285   2.413   5.439  1.00  0.68           H  
ATOM   1710 2HB  ASN A 113      30.575   2.840   5.473  1.00  0.68           H  
ATOM   1711 1HD2 ASN A 113      31.078   0.971   8.587  1.00  0.68           H  
ATOM   1712 2HD2 ASN A 113      31.699   2.462   7.905  1.00  0.68           H  
ATOM   1713  N   SER A 114      31.968   2.453   2.185  1.00  0.66           N  
ATOM   1714  CA  SER A 114      31.911   3.309   1.017  1.00  0.66           C  
ATOM   1715  C   SER A 114      30.992   2.661   0.001  1.00  0.66           C  
ATOM   1716  O   SER A 114      30.158   3.336  -0.602  1.00  0.66           O  
ATOM   1717  CB  SER A 114      33.291   3.482   0.406  1.00  0.66           C  
ATOM   1718  OG  SER A 114      34.143   4.146   1.276  1.00  0.66           O  
ATOM   1719  H   SER A 114      32.871   2.077   2.467  1.00  0.66           H  
ATOM   1720  HA  SER A 114      31.509   4.281   1.302  1.00  0.66           H  
ATOM   1721 1HB  SER A 114      33.708   2.507   0.166  1.00  0.66           H  
ATOM   1722 2HB  SER A 114      33.212   4.041  -0.523  1.00  0.66           H  
ATOM   1723  HG  SER A 114      34.194   3.562   2.061  1.00  0.66           H  
ATOM   1724  N   LYS A 115      31.094   1.332  -0.145  1.00  0.65           N  
ATOM   1725  CA  LYS A 115      30.257   0.615  -1.104  1.00  0.65           C  
ATOM   1726  C   LYS A 115      28.780   0.792  -0.753  1.00  0.65           C  
ATOM   1727  O   LYS A 115      27.931   1.009  -1.635  1.00  0.65           O  
ATOM   1728  CB  LYS A 115      30.625  -0.868  -1.103  1.00  0.65           C  
ATOM   1729  CG  LYS A 115      31.993  -1.169  -1.703  1.00  0.65           C  
ATOM   1730  CD  LYS A 115      32.325  -2.651  -1.635  1.00  0.65           C  
ATOM   1731  CE  LYS A 115      33.718  -2.928  -2.180  1.00  0.65           C  
ATOM   1732  NZ  LYS A 115      34.069  -4.374  -2.101  1.00  0.65           N  
ATOM   1733  H   LYS A 115      31.810   0.829   0.388  1.00  0.65           H  
ATOM   1734  HA  LYS A 115      30.425   1.030  -2.097  1.00  0.65           H  
ATOM   1735 1HB  LYS A 115      30.624  -1.237  -0.076  1.00  0.65           H  
ATOM   1736 2HB  LYS A 115      29.875  -1.432  -1.654  1.00  0.65           H  
ATOM   1737 1HG  LYS A 115      32.011  -0.848  -2.744  1.00  0.65           H  
ATOM   1738 2HG  LYS A 115      32.752  -0.612  -1.159  1.00  0.65           H  
ATOM   1739 1HD  LYS A 115      32.278  -2.984  -0.599  1.00  0.65           H  
ATOM   1740 2HD  LYS A 115      31.596  -3.216  -2.214  1.00  0.65           H  
ATOM   1741 1HE  LYS A 115      33.764  -2.608  -3.220  1.00  0.65           H  
ATOM   1742 2HE  LYS A 115      34.445  -2.355  -1.601  1.00  0.65           H  
ATOM   1743 1HZ  LYS A 115      34.998  -4.517  -2.470  1.00  0.65           H  
ATOM   1744 2HZ  LYS A 115      34.039  -4.676  -1.138  1.00  0.65           H  
ATOM   1745 3HZ  LYS A 115      33.407  -4.912  -2.642  1.00  0.65           H  
ATOM   1746  N   ILE A 116      28.479   0.764   0.546  1.00  0.64           N  
ATOM   1747  CA  ILE A 116      27.113   0.958   0.992  1.00  0.64           C  
ATOM   1748  C   ILE A 116      26.671   2.401   0.766  1.00  0.64           C  
ATOM   1749  O   ILE A 116      25.568   2.639   0.273  1.00  0.64           O  
ATOM   1750  CB  ILE A 116      26.952   0.553   2.469  1.00  0.64           C  
ATOM   1751  CG1 ILE A 116      27.225  -0.936   2.629  1.00  0.64           C  
ATOM   1752  CG2 ILE A 116      25.576   0.888   2.968  1.00  0.64           C  
ATOM   1753  CD1 ILE A 116      26.303  -1.807   1.819  1.00  0.64           C  
ATOM   1754  H   ILE A 116      29.209   0.559   1.234  1.00  0.64           H  
ATOM   1755  HA  ILE A 116      26.465   0.314   0.400  1.00  0.64           H  
ATOM   1756  HB  ILE A 116      27.688   1.089   3.068  1.00  0.64           H  
ATOM   1757 1HG1 ILE A 116      28.232  -1.142   2.315  1.00  0.64           H  
ATOM   1758 2HG1 ILE A 116      27.126  -1.202   3.679  1.00  0.64           H  
ATOM   1759 1HG2 ILE A 116      25.503   0.607   4.009  1.00  0.64           H  
ATOM   1760 2HG2 ILE A 116      25.414   1.939   2.869  1.00  0.64           H  
ATOM   1761 3HG2 ILE A 116      24.828   0.351   2.389  1.00  0.64           H  
ATOM   1762 1HD1 ILE A 116      26.559  -2.855   1.981  1.00  0.64           H  
ATOM   1763 2HD1 ILE A 116      25.273  -1.633   2.130  1.00  0.64           H  
ATOM   1764 3HD1 ILE A 116      26.411  -1.566   0.762  1.00  0.64           H  
ATOM   1765  N   MET A 117      27.534   3.375   1.068  1.00  0.63           N  
ATOM   1766  CA  MET A 117      27.143   4.768   0.882  1.00  0.63           C  
ATOM   1767  C   MET A 117      26.909   5.087  -0.589  1.00  0.63           C  
ATOM   1768  O   MET A 117      26.022   5.873  -0.925  1.00  0.63           O  
ATOM   1769  CB  MET A 117      28.208   5.728   1.386  1.00  0.63           C  
ATOM   1770  CG  MET A 117      28.493   5.720   2.869  1.00  0.63           C  
ATOM   1771  SD  MET A 117      27.110   6.039   3.920  1.00  0.63           S  
ATOM   1772  CE  MET A 117      26.781   4.336   4.284  1.00  0.63           C  
ATOM   1773  H   MET A 117      28.444   3.143   1.463  1.00  0.63           H  
ATOM   1774  HA  MET A 117      26.213   4.942   1.420  1.00  0.63           H  
ATOM   1775 1HB  MET A 117      29.151   5.485   0.891  1.00  0.63           H  
ATOM   1776 2HB  MET A 117      27.957   6.739   1.092  1.00  0.63           H  
ATOM   1777 1HG  MET A 117      28.910   4.775   3.150  1.00  0.63           H  
ATOM   1778 2HG  MET A 117      29.234   6.489   3.053  1.00  0.63           H  
ATOM   1779 1HE  MET A 117      25.939   4.246   4.958  1.00  0.63           H  
ATOM   1780 2HE  MET A 117      26.567   3.821   3.366  1.00  0.63           H  
ATOM   1781 3HE  MET A 117      27.658   3.887   4.742  1.00  0.63           H  
ATOM   1782  N   PHE A 118      27.682   4.470  -1.487  1.00  0.62           N  
ATOM   1783  CA  PHE A 118      27.485   4.721  -2.908  1.00  0.62           C  
ATOM   1784  C   PHE A 118      26.162   4.124  -3.383  1.00  0.62           C  
ATOM   1785  O   PHE A 118      25.423   4.750  -4.154  1.00  0.62           O  
ATOM   1786  CB  PHE A 118      28.682   4.209  -3.729  1.00  0.62           C  
ATOM   1787  CG  PHE A 118      29.872   5.186  -3.703  1.00  0.62           C  
ATOM   1788  CD1 PHE A 118      31.091   4.875  -3.109  1.00  0.62           C  
ATOM   1789  CD2 PHE A 118      29.739   6.435  -4.290  1.00  0.62           C  
ATOM   1790  CE1 PHE A 118      32.132   5.799  -3.097  1.00  0.62           C  
ATOM   1791  CE2 PHE A 118      30.766   7.358  -4.279  1.00  0.62           C  
ATOM   1792  CZ  PHE A 118      31.961   7.041  -3.682  1.00  0.62           C  
ATOM   1793  H   PHE A 118      28.429   3.848  -1.176  1.00  0.62           H  
ATOM   1794  HA  PHE A 118      27.436   5.795  -3.054  1.00  0.62           H  
ATOM   1795 1HB  PHE A 118      29.014   3.251  -3.321  1.00  0.62           H  
ATOM   1796 2HB  PHE A 118      28.383   4.049  -4.762  1.00  0.62           H  
ATOM   1797  HD1 PHE A 118      31.228   3.902  -2.650  1.00  0.62           H  
ATOM   1798  HD2 PHE A 118      28.793   6.685  -4.765  1.00  0.62           H  
ATOM   1799  HE1 PHE A 118      33.086   5.544  -2.626  1.00  0.62           H  
ATOM   1800  HE2 PHE A 118      30.625   8.335  -4.743  1.00  0.62           H  
ATOM   1801  HZ  PHE A 118      32.773   7.763  -3.673  1.00  0.62           H  
ATOM   1802  N   THR A 119      25.810   2.945  -2.864  1.00  0.61           N  
ATOM   1803  CA  THR A 119      24.540   2.337  -3.227  1.00  0.61           C  
ATOM   1804  C   THR A 119      23.382   3.205  -2.734  1.00  0.61           C  
ATOM   1805  O   THR A 119      22.446   3.520  -3.483  1.00  0.61           O  
ATOM   1806  CB  THR A 119      24.410   0.930  -2.614  1.00  0.61           C  
ATOM   1807  OG1 THR A 119      25.458   0.083  -3.123  1.00  0.61           O  
ATOM   1808  CG2 THR A 119      23.040   0.331  -2.934  1.00  0.61           C  
ATOM   1809  H   THR A 119      26.447   2.443  -2.242  1.00  0.61           H  
ATOM   1810  HA  THR A 119      24.481   2.264  -4.312  1.00  0.61           H  
ATOM   1811  HB  THR A 119      24.520   1.001  -1.530  1.00  0.61           H  
ATOM   1812  HG1 THR A 119      26.324   0.410  -2.790  1.00  0.61           H  
ATOM   1813 1HG2 THR A 119      22.964  -0.658  -2.486  1.00  0.61           H  
ATOM   1814 2HG2 THR A 119      22.259   0.976  -2.527  1.00  0.61           H  
ATOM   1815 3HG2 THR A 119      22.920   0.251  -4.013  1.00  0.61           H  
ATOM   1816  N   ILE A 120      23.464   3.629  -1.478  1.00  0.60           N  
ATOM   1817  CA  ILE A 120      22.396   4.409  -0.889  1.00  0.60           C  
ATOM   1818  C   ILE A 120      22.275   5.758  -1.557  1.00  0.60           C  
ATOM   1819  O   ILE A 120      21.169   6.190  -1.888  1.00  0.60           O  
ATOM   1820  CB  ILE A 120      22.631   4.652   0.591  1.00  0.60           C  
ATOM   1821  CG1 ILE A 120      22.576   3.403   1.338  1.00  0.60           C  
ATOM   1822  CG2 ILE A 120      21.542   5.571   1.109  1.00  0.60           C  
ATOM   1823  CD1 ILE A 120      23.082   3.583   2.699  1.00  0.60           C  
ATOM   1824  H   ILE A 120      24.269   3.363  -0.909  1.00  0.60           H  
ATOM   1825  HA  ILE A 120      21.459   3.868  -1.017  1.00  0.60           H  
ATOM   1826  HB  ILE A 120      23.615   5.101   0.748  1.00  0.60           H  
ATOM   1827 1HG1 ILE A 120      21.554   3.062   1.381  1.00  0.60           H  
ATOM   1828 2HG1 ILE A 120      23.168   2.644   0.834  1.00  0.60           H  
ATOM   1829 1HG2 ILE A 120      21.689   5.745   2.159  1.00  0.60           H  
ATOM   1830 2HG2 ILE A 120      21.592   6.503   0.571  1.00  0.60           H  
ATOM   1831 3HG2 ILE A 120      20.567   5.110   0.956  1.00  0.60           H  
ATOM   1832 1HD1 ILE A 120      23.015   2.645   3.206  1.00  0.60           H  
ATOM   1833 2HD1 ILE A 120      24.117   3.917   2.660  1.00  0.60           H  
ATOM   1834 3HD1 ILE A 120      22.482   4.323   3.202  1.00  0.60           H  
ATOM   1835  N   GLY A 121      23.407   6.436  -1.748  1.00  0.59           N  
ATOM   1836  CA  GLY A 121      23.401   7.752  -2.346  1.00  0.59           C  
ATOM   1837  C   GLY A 121      22.783   7.738  -3.733  1.00  0.59           C  
ATOM   1838  O   GLY A 121      22.025   8.647  -4.084  1.00  0.59           O  
ATOM   1839  H   GLY A 121      24.299   6.041  -1.463  1.00  0.59           H  
ATOM   1840 1HA  GLY A 121      22.841   8.417  -1.698  1.00  0.59           H  
ATOM   1841 2HA  GLY A 121      24.416   8.130  -2.392  1.00  0.59           H  
ATOM   1842  N   ASP A 122      23.033   6.675  -4.513  1.00  0.58           N  
ATOM   1843  CA  ASP A 122      22.422   6.579  -5.830  1.00  0.58           C  
ATOM   1844  C   ASP A 122      20.907   6.469  -5.719  1.00  0.58           C  
ATOM   1845  O   ASP A 122      20.169   7.098  -6.484  1.00  0.58           O  
ATOM   1846  CB  ASP A 122      22.988   5.390  -6.616  1.00  0.58           C  
ATOM   1847  CG  ASP A 122      22.375   5.266  -8.010  1.00  0.58           C  
ATOM   1848  OD1 ASP A 122      22.447   6.197  -8.797  1.00  0.58           O  
ATOM   1849  OD2 ASP A 122      21.828   4.228  -8.334  1.00  0.58           O  
ATOM   1850  H   ASP A 122      23.682   5.944  -4.210  1.00  0.58           H  
ATOM   1851  HA  ASP A 122      22.659   7.492  -6.380  1.00  0.58           H  
ATOM   1852 1HB  ASP A 122      24.070   5.498  -6.705  1.00  0.58           H  
ATOM   1853 2HB  ASP A 122      22.800   4.468  -6.054  1.00  0.58           H  
ATOM   1854  N   ASN A 123      20.428   5.719  -4.730  1.00  0.58           N  
ATOM   1855  CA  ASN A 123      18.993   5.568  -4.575  1.00  0.58           C  
ATOM   1856  C   ASN A 123      18.352   6.848  -4.039  1.00  0.58           C  
ATOM   1857  O   ASN A 123      17.267   7.243  -4.475  1.00  0.58           O  
ATOM   1858  CB  ASN A 123      18.709   4.393  -3.676  1.00  0.58           C  
ATOM   1859  CG  ASN A 123      18.919   3.060  -4.359  1.00  0.58           C  
ATOM   1860  OD1 ASN A 123      18.052   2.599  -5.111  1.00  0.58           O  
ATOM   1861  ND2 ASN A 123      20.043   2.444  -4.133  1.00  0.58           N  
ATOM   1862  H   ASN A 123      21.071   5.207  -4.118  1.00  0.58           H  
ATOM   1863  HA  ASN A 123      18.560   5.369  -5.555  1.00  0.58           H  
ATOM   1864 1HB  ASN A 123      19.364   4.441  -2.802  1.00  0.58           H  
ATOM   1865 2HB  ASN A 123      17.697   4.467  -3.323  1.00  0.58           H  
ATOM   1866 1HD2 ASN A 123      20.228   1.569  -4.575  1.00  0.58           H  
ATOM   1867 2HD2 ASN A 123      20.743   2.872  -3.535  1.00  0.58           H  
ATOM   1868  N   ILE A 124      19.050   7.563  -3.164  1.00  0.58           N  
ATOM   1869  CA  ILE A 124      18.486   8.805  -2.665  1.00  0.58           C  
ATOM   1870  C   ILE A 124      18.368   9.777  -3.837  1.00  0.58           C  
ATOM   1871  O   ILE A 124      17.328  10.390  -4.046  1.00  0.58           O  
ATOM   1872  CB  ILE A 124      19.337   9.449  -1.561  1.00  0.58           C  
ATOM   1873  CG1 ILE A 124      19.355   8.613  -0.313  1.00  0.58           C  
ATOM   1874  CG2 ILE A 124      18.741  10.796  -1.217  1.00  0.58           C  
ATOM   1875  CD1 ILE A 124      20.391   9.061   0.672  1.00  0.58           C  
ATOM   1876  H   ILE A 124      19.947   7.218  -2.822  1.00  0.58           H  
ATOM   1877  HA  ILE A 124      17.490   8.609  -2.270  1.00  0.58           H  
ATOM   1878  HB  ILE A 124      20.361   9.567  -1.914  1.00  0.58           H  
ATOM   1879 1HG1 ILE A 124      18.388   8.677   0.165  1.00  0.58           H  
ATOM   1880 2HG1 ILE A 124      19.544   7.577  -0.580  1.00  0.58           H  
ATOM   1881 1HG2 ILE A 124      19.338  11.285  -0.449  1.00  0.58           H  
ATOM   1882 2HG2 ILE A 124      18.732  11.381  -2.100  1.00  0.58           H  
ATOM   1883 3HG2 ILE A 124      17.719  10.670  -0.857  1.00  0.58           H  
ATOM   1884 1HD1 ILE A 124      20.340   8.421   1.537  1.00  0.58           H  
ATOM   1885 2HD1 ILE A 124      21.380   8.992   0.223  1.00  0.58           H  
ATOM   1886 3HD1 ILE A 124      20.198  10.085   0.966  1.00  0.58           H  
ATOM   1887  N   LYS A 125      19.421   9.879  -4.652  1.00  0.59           N  
ATOM   1888  CA  LYS A 125      19.395  10.763  -5.814  1.00  0.59           C  
ATOM   1889  C   LYS A 125      18.228  10.468  -6.748  1.00  0.59           C  
ATOM   1890  O   LYS A 125      17.524  11.383  -7.179  1.00  0.59           O  
ATOM   1891  CB  LYS A 125      20.676  10.606  -6.622  1.00  0.59           C  
ATOM   1892  CG  LYS A 125      20.803  11.500  -7.846  1.00  0.59           C  
ATOM   1893  CD  LYS A 125      22.127  11.216  -8.566  1.00  0.59           C  
ATOM   1894  CE  LYS A 125      22.312  12.086  -9.785  1.00  0.59           C  
ATOM   1895  NZ  LYS A 125      23.594  11.783 -10.473  1.00  0.59           N  
ATOM   1896  H   LYS A 125      20.271   9.347  -4.457  1.00  0.59           H  
ATOM   1897  HA  LYS A 125      19.302  11.787  -5.466  1.00  0.59           H  
ATOM   1898 1HB  LYS A 125      21.521  10.807  -5.981  1.00  0.59           H  
ATOM   1899 2HB  LYS A 125      20.771   9.574  -6.954  1.00  0.59           H  
ATOM   1900 1HG  LYS A 125      19.970  11.318  -8.523  1.00  0.59           H  
ATOM   1901 2HG  LYS A 125      20.785  12.546  -7.534  1.00  0.59           H  
ATOM   1902 1HD  LYS A 125      22.960  11.371  -7.882  1.00  0.59           H  
ATOM   1903 2HD  LYS A 125      22.139  10.170  -8.876  1.00  0.59           H  
ATOM   1904 1HE  LYS A 125      21.488  11.917 -10.476  1.00  0.59           H  
ATOM   1905 2HE  LYS A 125      22.311  13.133  -9.480  1.00  0.59           H  
ATOM   1906 1HZ  LYS A 125      23.696  12.379 -11.283  1.00  0.59           H  
ATOM   1907 2HZ  LYS A 125      24.362  11.947  -9.832  1.00  0.59           H  
ATOM   1908 3HZ  LYS A 125      23.598  10.814 -10.762  1.00  0.59           H  
ATOM   1909  N   LYS A 126      18.037   9.186  -7.075  1.00  0.61           N  
ATOM   1910  CA  LYS A 126      16.987   8.772  -7.997  1.00  0.61           C  
ATOM   1911  C   LYS A 126      15.558   8.975  -7.497  1.00  0.61           C  
ATOM   1912  O   LYS A 126      14.665   9.278  -8.293  1.00  0.61           O  
ATOM   1913  CB  LYS A 126      17.168   7.300  -8.389  1.00  0.61           C  
ATOM   1914  CG  LYS A 126      18.350   7.013  -9.354  1.00  0.61           C  
ATOM   1915  CD  LYS A 126      18.361   5.539  -9.768  1.00  0.61           C  
ATOM   1916  CE  LYS A 126      19.325   5.250 -10.950  1.00  0.61           C  
ATOM   1917  NZ  LYS A 126      20.771   5.198 -10.559  1.00  0.61           N  
ATOM   1918  H   LYS A 126      18.663   8.473  -6.694  1.00  0.61           H  
ATOM   1919  HA  LYS A 126      17.096   9.370  -8.900  1.00  0.61           H  
ATOM   1920 1HB  LYS A 126      17.339   6.713  -7.480  1.00  0.61           H  
ATOM   1921 2HB  LYS A 126      16.251   6.930  -8.843  1.00  0.61           H  
ATOM   1922 1HG  LYS A 126      18.263   7.636 -10.241  1.00  0.61           H  
ATOM   1923 2HG  LYS A 126      19.296   7.245  -8.858  1.00  0.61           H  
ATOM   1924 1HD  LYS A 126      18.693   4.944  -8.910  1.00  0.61           H  
ATOM   1925 2HD  LYS A 126      17.356   5.225 -10.038  1.00  0.61           H  
ATOM   1926 1HE  LYS A 126      19.049   4.293 -11.392  1.00  0.61           H  
ATOM   1927 2HE  LYS A 126      19.199   6.031 -11.696  1.00  0.61           H  
ATOM   1928 1HZ  LYS A 126      21.335   5.002 -11.356  1.00  0.61           H  
ATOM   1929 2HZ  LYS A 126      21.128   6.054 -10.128  1.00  0.61           H  
ATOM   1930 3HZ  LYS A 126      20.942   4.473  -9.861  1.00  0.61           H  
ATOM   1931  N   TYR A 127      15.326   8.808  -6.198  1.00  0.62           N  
ATOM   1932  CA  TYR A 127      13.964   8.882  -5.687  1.00  0.62           C  
ATOM   1933  C   TYR A 127      13.633  10.113  -4.825  1.00  0.62           C  
ATOM   1934  O   TYR A 127      12.467  10.524  -4.736  1.00  0.62           O  
ATOM   1935  CB  TYR A 127      13.715   7.634  -4.875  1.00  0.62           C  
ATOM   1936  CG  TYR A 127      13.867   6.353  -5.620  1.00  0.62           C  
ATOM   1937  CD1 TYR A 127      14.830   5.441  -5.216  1.00  0.62           C  
ATOM   1938  CD2 TYR A 127      13.080   6.089  -6.716  1.00  0.62           C  
ATOM   1939  CE1 TYR A 127      15.000   4.270  -5.897  1.00  0.62           C  
ATOM   1940  CE2 TYR A 127      13.252   4.913  -7.406  1.00  0.62           C  
ATOM   1941  CZ  TYR A 127      14.209   4.003  -6.997  1.00  0.62           C  
ATOM   1942  OH  TYR A 127      14.374   2.821  -7.685  1.00  0.62           O  
ATOM   1943  H   TYR A 127      16.093   8.549  -5.574  1.00  0.62           H  
ATOM   1944  HA  TYR A 127      13.284   8.891  -6.537  1.00  0.62           H  
ATOM   1945 1HB  TYR A 127      14.451   7.632  -4.097  1.00  0.62           H  
ATOM   1946 2HB  TYR A 127      12.741   7.656  -4.423  1.00  0.62           H  
ATOM   1947  HD1 TYR A 127      15.449   5.654  -4.348  1.00  0.62           H  
ATOM   1948  HD2 TYR A 127      12.327   6.810  -7.037  1.00  0.62           H  
ATOM   1949  HE1 TYR A 127      15.751   3.557  -5.572  1.00  0.62           H  
ATOM   1950  HE2 TYR A 127      12.631   4.697  -8.275  1.00  0.62           H  
ATOM   1951  HH  TYR A 127      13.658   2.719  -8.322  1.00  0.62           H  
ATOM   1952  N   ALA A 128      14.635  10.696  -4.191  1.00  0.63           N  
ATOM   1953  CA  ALA A 128      14.446  11.815  -3.288  1.00  0.63           C  
ATOM   1954  C   ALA A 128      15.598  12.825  -3.452  1.00  0.63           C  
ATOM   1955  O   ALA A 128      16.287  13.145  -2.480  1.00  0.63           O  
ATOM   1956  CB  ALA A 128      14.371  11.292  -1.869  1.00  0.63           C  
ATOM   1957  H   ALA A 128      15.578  10.349  -4.306  1.00  0.63           H  
ATOM   1958  HA  ALA A 128      13.502  12.302  -3.507  1.00  0.63           H  
ATOM   1959 1HB  ALA A 128      14.208  12.123  -1.181  1.00  0.63           H  
ATOM   1960 2HB  ALA A 128      13.546  10.595  -1.791  1.00  0.63           H  
ATOM   1961 3HB  ALA A 128      15.301  10.783  -1.616  1.00  0.63           H  
ATOM   1962  N   PRO A 129      15.746  13.439  -4.648  1.00  0.63           N  
ATOM   1963  CA  PRO A 129      16.848  14.293  -5.066  1.00  0.63           C  
ATOM   1964  C   PRO A 129      17.011  15.577  -4.261  1.00  0.63           C  
ATOM   1965  O   PRO A 129      18.051  16.228  -4.334  1.00  0.63           O  
ATOM   1966  CB  PRO A 129      16.491  14.629  -6.516  1.00  0.63           C  
ATOM   1967  CG  PRO A 129      14.999  14.445  -6.605  1.00  0.63           C  
ATOM   1968  CD  PRO A 129      14.710  13.282  -5.701  1.00  0.63           C  
ATOM   1969  HA  PRO A 129      17.763  13.695  -5.051  1.00  0.63           H  
ATOM   1970 1HB  PRO A 129      16.808  15.657  -6.747  1.00  0.63           H  
ATOM   1971 2HB  PRO A 129      17.043  13.958  -7.194  1.00  0.63           H  
ATOM   1972 1HG  PRO A 129      14.488  15.367  -6.294  1.00  0.63           H  
ATOM   1973 2HG  PRO A 129      14.705  14.250  -7.647  1.00  0.63           H  
ATOM   1974 1HD  PRO A 129      13.694  13.377  -5.326  1.00  0.63           H  
ATOM   1975 2HD  PRO A 129      14.872  12.349  -6.267  1.00  0.63           H  
ATOM   1976  N   ASN A 130      15.963  15.984  -3.552  1.00  0.62           N  
ATOM   1977  CA  ASN A 130      16.020  17.215  -2.781  1.00  0.62           C  
ATOM   1978  C   ASN A 130      16.193  16.997  -1.268  1.00  0.62           C  
ATOM   1979  O   ASN A 130      16.237  17.974  -0.503  1.00  0.62           O  
ATOM   1980  CB  ASN A 130      14.747  18.002  -3.050  1.00  0.62           C  
ATOM   1981  CG  ASN A 130      14.646  18.474  -4.482  1.00  0.62           C  
ATOM   1982  OD1 ASN A 130      15.637  18.913  -5.075  1.00  0.62           O  
ATOM   1983  ND2 ASN A 130      13.463  18.392  -5.044  1.00  0.62           N  
ATOM   1984  H   ASN A 130      15.122  15.431  -3.524  1.00  0.62           H  
ATOM   1985  HA  ASN A 130      16.878  17.793  -3.124  1.00  0.62           H  
ATOM   1986 1HB  ASN A 130      13.884  17.375  -2.823  1.00  0.62           H  
ATOM   1987 2HB  ASN A 130      14.707  18.866  -2.389  1.00  0.62           H  
ATOM   1988 1HD2 ASN A 130      13.336  18.694  -5.990  1.00  0.62           H  
ATOM   1989 2HD2 ASN A 130      12.685  18.034  -4.526  1.00  0.62           H  
ATOM   1990  N   ALA A 131      16.288  15.734  -0.837  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      16.347  15.400   0.591  1.00  0.60           C  
ATOM   1992  C   ALA A 131      17.603  15.878   1.312  1.00  0.60           C  
ATOM   1993  O   ALA A 131      18.699  15.917   0.756  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      16.237  13.904   0.783  1.00  0.60           C  
ATOM   1995  H   ALA A 131      16.296  14.962  -1.508  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      15.489  15.872   1.071  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131      16.227  13.677   1.852  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      15.316  13.551   0.330  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131      17.086  13.410   0.312  1.00  0.60           H  
ATOM   2000  N   PHE A 132      17.427  16.195   2.587  1.00  0.58           N  
ATOM   2001  CA  PHE A 132      18.529  16.508   3.488  1.00  0.58           C  
ATOM   2002  C   PHE A 132      19.054  15.187   4.006  1.00  0.58           C  
ATOM   2003  O   PHE A 132      18.273  14.361   4.471  1.00  0.58           O  
ATOM   2004  CB  PHE A 132      18.024  17.433   4.588  1.00  0.58           C  
ATOM   2005  CG  PHE A 132      18.985  17.876   5.679  1.00  0.58           C  
ATOM   2006  CD1 PHE A 132      20.008  18.759   5.406  1.00  0.58           C  
ATOM   2007  CD2 PHE A 132      18.799  17.474   7.003  1.00  0.58           C  
ATOM   2008  CE1 PHE A 132      20.844  19.221   6.409  1.00  0.58           C  
ATOM   2009  CE2 PHE A 132      19.626  17.946   8.007  1.00  0.58           C  
ATOM   2010  CZ  PHE A 132      20.645  18.818   7.708  1.00  0.58           C  
ATOM   2011  H   PHE A 132      16.482  16.179   2.967  1.00  0.58           H  
ATOM   2012  HA  PHE A 132      19.324  17.010   2.933  1.00  0.58           H  
ATOM   2013 1HB  PHE A 132      17.668  18.323   4.101  1.00  0.58           H  
ATOM   2014 2HB  PHE A 132      17.166  16.976   5.063  1.00  0.58           H  
ATOM   2015  HD1 PHE A 132      20.147  19.091   4.391  1.00  0.58           H  
ATOM   2016  HD2 PHE A 132      17.982  16.797   7.248  1.00  0.58           H  
ATOM   2017  HE1 PHE A 132      21.651  19.916   6.166  1.00  0.58           H  
ATOM   2018  HE2 PHE A 132      19.466  17.639   9.038  1.00  0.58           H  
ATOM   2019  HZ  PHE A 132      21.291  19.192   8.502  1.00  0.58           H  
ATOM   2020  N   VAL A 133      20.348  14.963   3.883  1.00  0.57           N  
ATOM   2021  CA  VAL A 133      20.924  13.693   4.271  1.00  0.57           C  
ATOM   2022  C   VAL A 133      21.844  13.821   5.479  1.00  0.57           C  
ATOM   2023  O   VAL A 133      22.783  14.622   5.479  1.00  0.57           O  
ATOM   2024  CB  VAL A 133      21.710  13.094   3.083  1.00  0.57           C  
ATOM   2025  CG1 VAL A 133      22.339  11.740   3.484  1.00  0.57           C  
ATOM   2026  CG2 VAL A 133      20.777  12.950   1.868  1.00  0.57           C  
ATOM   2027  H   VAL A 133      20.939  15.681   3.489  1.00  0.57           H  
ATOM   2028  HA  VAL A 133      20.117  13.016   4.514  1.00  0.57           H  
ATOM   2029  HB  VAL A 133      22.521  13.763   2.827  1.00  0.57           H  
ATOM   2030 1HG1 VAL A 133      22.904  11.336   2.644  1.00  0.57           H  
ATOM   2031 2HG1 VAL A 133      23.009  11.883   4.334  1.00  0.57           H  
ATOM   2032 3HG1 VAL A 133      21.545  11.037   3.762  1.00  0.57           H  
ATOM   2033 1HG2 VAL A 133      21.335  12.549   1.023  1.00  0.57           H  
ATOM   2034 2HG2 VAL A 133      19.960  12.284   2.113  1.00  0.57           H  
ATOM   2035 3HG2 VAL A 133      20.375  13.930   1.602  1.00  0.57           H  
ATOM   2036  N   ILE A 134      21.554  13.025   6.503  1.00  0.57           N  
ATOM   2037  CA  ILE A 134      22.337  12.992   7.729  1.00  0.57           C  
ATOM   2038  C   ILE A 134      23.052  11.654   7.820  1.00  0.57           C  
ATOM   2039  O   ILE A 134      22.417  10.602   7.759  1.00  0.57           O  
ATOM   2040  CB  ILE A 134      21.470  13.178   8.976  1.00  0.57           C  
ATOM   2041  CG1 ILE A 134      20.751  14.524   8.947  1.00  0.57           C  
ATOM   2042  CG2 ILE A 134      22.332  13.044  10.251  1.00  0.57           C  
ATOM   2043  CD1 ILE A 134      19.701  14.643  10.027  1.00  0.57           C  
ATOM   2044  H   ILE A 134      20.756  12.402   6.406  1.00  0.57           H  
ATOM   2045  HA  ILE A 134      23.061  13.789   7.701  1.00  0.57           H  
ATOM   2046  HB  ILE A 134      20.724  12.425   8.980  1.00  0.57           H  
ATOM   2047 1HG1 ILE A 134      21.484  15.317   9.082  1.00  0.57           H  
ATOM   2048 2HG1 ILE A 134      20.268  14.660   7.978  1.00  0.57           H  
ATOM   2049 1HG2 ILE A 134      21.704  13.157  11.135  1.00  0.57           H  
ATOM   2050 2HG2 ILE A 134      22.810  12.063  10.274  1.00  0.57           H  
ATOM   2051 3HG2 ILE A 134      23.102  13.821  10.251  1.00  0.57           H  
ATOM   2052 1HD1 ILE A 134      19.225  15.610   9.974  1.00  0.57           H  
ATOM   2053 2HD1 ILE A 134      18.949  13.873   9.896  1.00  0.57           H  
ATOM   2054 3HD1 ILE A 134      20.165  14.522  11.001  1.00  0.57           H  
ATOM   2055  N   CYS A 135      24.362  11.686   7.924  1.00  0.57           N  
ATOM   2056  CA  CYS A 135      25.106  10.432   7.965  1.00  0.57           C  
ATOM   2057  C   CYS A 135      25.550  10.057   9.368  1.00  0.57           C  
ATOM   2058  O   CYS A 135      26.007  10.898  10.141  1.00  0.57           O  
ATOM   2059  CB  CYS A 135      26.316  10.499   7.073  1.00  0.57           C  
ATOM   2060  SG  CYS A 135      27.292   8.955   6.981  1.00  0.57           S  
ATOM   2061  H   CYS A 135      24.827  12.597   7.944  1.00  0.57           H  
ATOM   2062  HA  CYS A 135      24.463   9.635   7.591  1.00  0.57           H  
ATOM   2063 1HB  CYS A 135      26.028  10.810   6.083  1.00  0.57           H  
ATOM   2064 2HB  CYS A 135      26.955  11.245   7.482  1.00  0.57           H  
ATOM   2065  HG  CYS A 135      27.441   8.786   8.301  1.00  0.57           H  
ATOM   2066  N   ILE A 136      25.370   8.796   9.717  1.00  0.59           N  
ATOM   2067  CA  ILE A 136      25.801   8.260  11.002  1.00  0.59           C  
ATOM   2068  C   ILE A 136      27.011   7.314  10.831  1.00  0.59           C  
ATOM   2069  O   ILE A 136      27.960   7.355  11.615  1.00  0.59           O  
ATOM   2070  CB  ILE A 136      24.614   7.589  11.712  1.00  0.59           C  
ATOM   2071  CG1 ILE A 136      23.550   8.659  11.984  1.00  0.59           C  
ATOM   2072  CG2 ILE A 136      25.039   6.875  12.974  1.00  0.59           C  
ATOM   2073  CD1 ILE A 136      22.282   8.141  12.518  1.00  0.59           C  
ATOM   2074  H   ILE A 136      24.919   8.155   9.067  1.00  0.59           H  
ATOM   2075  HA  ILE A 136      26.122   9.091  11.628  1.00  0.59           H  
ATOM   2076  HB  ILE A 136      24.170   6.869  11.047  1.00  0.59           H  
ATOM   2077 1HG1 ILE A 136      23.940   9.366  12.662  1.00  0.59           H  
ATOM   2078 2HG1 ILE A 136      23.323   9.171  11.050  1.00  0.59           H  
ATOM   2079 1HG2 ILE A 136      24.172   6.416  13.430  1.00  0.59           H  
ATOM   2080 2HG2 ILE A 136      25.771   6.107  12.724  1.00  0.59           H  
ATOM   2081 3HG2 ILE A 136      25.482   7.578  13.661  1.00  0.59           H  
ATOM   2082 1HD1 ILE A 136      21.611   8.942  12.660  1.00  0.59           H  
ATOM   2083 2HD1 ILE A 136      21.852   7.460  11.818  1.00  0.59           H  
ATOM   2084 3HD1 ILE A 136      22.457   7.646  13.464  1.00  0.59           H  
ATOM   2085  N   THR A 137      26.955   6.468   9.797  1.00  0.61           N  
ATOM   2086  CA  THR A 137      27.975   5.441   9.485  1.00  0.61           C  
ATOM   2087  C   THR A 137      29.433   5.946   9.464  1.00  0.61           C  
ATOM   2088  O   THR A 137      29.730   6.988   8.884  1.00  0.61           O  
ATOM   2089  CB  THR A 137      27.675   4.810   8.121  1.00  0.61           C  
ATOM   2090  OG1 THR A 137      26.376   4.261   8.153  1.00  0.61           O  
ATOM   2091  CG2 THR A 137      28.671   3.704   7.793  1.00  0.61           C  
ATOM   2092  H   THR A 137      26.111   6.503   9.228  1.00  0.61           H  
ATOM   2093  HA  THR A 137      27.905   4.663  10.245  1.00  0.61           H  
ATOM   2094  HB  THR A 137      27.721   5.575   7.342  1.00  0.61           H  
ATOM   2095  HG1 THR A 137      26.276   3.614   7.428  1.00  0.61           H  
ATOM   2096 1HG2 THR A 137      28.423   3.270   6.834  1.00  0.61           H  
ATOM   2097 2HG2 THR A 137      29.678   4.104   7.750  1.00  0.61           H  
ATOM   2098 3HG2 THR A 137      28.620   2.931   8.558  1.00  0.61           H  
ATOM   2099  N   ASN A 138      30.324   5.179  10.124  1.00  0.62           N  
ATOM   2100  CA  ASN A 138      31.759   5.480  10.262  1.00  0.62           C  
ATOM   2101  C   ASN A 138      32.743   5.040   9.135  1.00  0.62           C  
ATOM   2102  O   ASN A 138      32.472   4.096   8.392  1.00  0.62           O  
ATOM   2103  CB  ASN A 138      32.271   4.911  11.570  1.00  0.62           C  
ATOM   2104  CG  ASN A 138      31.748   5.666  12.732  1.00  0.62           C  
ATOM   2105  OD1 ASN A 138      31.767   6.902  12.720  1.00  0.62           O  
ATOM   2106  ND2 ASN A 138      31.282   4.970  13.732  1.00  0.62           N  
ATOM   2107  H   ASN A 138      29.974   4.340  10.566  1.00  0.62           H  
ATOM   2108  HA  ASN A 138      31.792   6.541  10.369  1.00  0.62           H  
ATOM   2109 1HB  ASN A 138      31.961   3.866  11.658  1.00  0.62           H  
ATOM   2110 2HB  ASN A 138      33.360   4.928  11.589  1.00  0.62           H  
ATOM   2111 1HD2 ASN A 138      30.915   5.439  14.540  1.00  0.62           H  
ATOM   2112 2HD2 ASN A 138      31.287   3.973  13.693  1.00  0.62           H  
ATOM   2113  N   PRO A 139      33.904   5.743   9.011  1.00  0.62           N  
ATOM   2114  CA  PRO A 139      34.286   7.044   9.565  1.00  0.62           C  
ATOM   2115  C   PRO A 139      33.318   8.062   9.022  1.00  0.62           C  
ATOM   2116  O   PRO A 139      33.166   8.185   7.809  1.00  0.62           O  
ATOM   2117  CB  PRO A 139      35.707   7.250   9.035  1.00  0.62           C  
ATOM   2118  CG  PRO A 139      36.197   5.859   8.770  1.00  0.62           C  
ATOM   2119  CD  PRO A 139      34.964   5.106   8.271  1.00  0.62           C  
ATOM   2120  HA  PRO A 139      34.264   7.018  10.664  1.00  0.62           H  
ATOM   2121 1HB  PRO A 139      35.685   7.867   8.144  1.00  0.62           H  
ATOM   2122 2HB  PRO A 139      36.316   7.784   9.783  1.00  0.62           H  
ATOM   2123 1HG  PRO A 139      37.008   5.884   8.045  1.00  0.62           H  
ATOM   2124 2HG  PRO A 139      36.617   5.418   9.675  1.00  0.62           H  
ATOM   2125 1HD  PRO A 139      34.800   5.261   7.215  1.00  0.62           H  
ATOM   2126 2HD  PRO A 139      35.029   4.038   8.525  1.00  0.62           H  
ATOM   2127  N   LEU A 140      32.753   8.852   9.897  1.00  0.62           N  
ATOM   2128  CA  LEU A 140      31.712   9.769   9.497  1.00  0.62           C  
ATOM   2129  C   LEU A 140      32.063  10.761   8.423  1.00  0.62           C  
ATOM   2130  O   LEU A 140      31.301  10.975   7.492  1.00  0.62           O  
ATOM   2131  CB  LEU A 140      31.245  10.553  10.679  1.00  0.62           C  
ATOM   2132  CG  LEU A 140      30.218  11.487  10.356  1.00  0.62           C  
ATOM   2133  CD1 LEU A 140      29.030  10.729   9.844  1.00  0.62           C  
ATOM   2134  CD2 LEU A 140      29.932  12.263  11.540  1.00  0.62           C  
ATOM   2135  H   LEU A 140      32.969   8.753  10.881  1.00  0.62           H  
ATOM   2136  HA  LEU A 140      30.877   9.172   9.132  1.00  0.62           H  
ATOM   2137 1HB  LEU A 140      30.864   9.865  11.440  1.00  0.62           H  
ATOM   2138 2HB  LEU A 140      32.085  11.110  11.085  1.00  0.62           H  
ATOM   2139  HG  LEU A 140      30.559  12.158   9.564  1.00  0.62           H  
ATOM   2140 1HD1 LEU A 140      28.266  11.424   9.589  1.00  0.62           H  
ATOM   2141 2HD1 LEU A 140      29.315  10.160   8.961  1.00  0.62           H  
ATOM   2142 3HD1 LEU A 140      28.668  10.043  10.614  1.00  0.62           H  
ATOM   2143 1HD2 LEU A 140      29.183  12.975  11.314  1.00  0.62           H  
ATOM   2144 2HD2 LEU A 140      29.590  11.600  12.338  1.00  0.62           H  
ATOM   2145 3HD2 LEU A 140      30.840  12.781  11.850  1.00  0.62           H  
ATOM   2146  N   ASP A 141      33.229  11.352   8.504  1.00  0.61           N  
ATOM   2147  CA  ASP A 141      33.502  12.475   7.628  1.00  0.61           C  
ATOM   2148  C   ASP A 141      33.837  11.955   6.243  1.00  0.61           C  
ATOM   2149  O   ASP A 141      33.542  12.586   5.222  1.00  0.61           O  
ATOM   2150  CB  ASP A 141      34.676  13.226   8.219  1.00  0.61           C  
ATOM   2151  CG  ASP A 141      34.344  13.755   9.606  1.00  0.61           C  
ATOM   2152  OD1 ASP A 141      33.573  14.672   9.751  1.00  0.61           O  
ATOM   2153  OD2 ASP A 141      34.839  13.144  10.548  1.00  0.61           O  
ATOM   2154  H   ASP A 141      33.875  11.094   9.235  1.00  0.61           H  
ATOM   2155  HA  ASP A 141      32.622  13.117   7.574  1.00  0.61           H  
ATOM   2156 1HB  ASP A 141      35.518  12.571   8.286  1.00  0.61           H  
ATOM   2157 2HB  ASP A 141      34.946  14.041   7.569  1.00  0.61           H  
ATOM   2158  N   VAL A 142      34.408  10.765   6.209  1.00  0.60           N  
ATOM   2159  CA  VAL A 142      34.782  10.149   4.961  1.00  0.60           C  
ATOM   2160  C   VAL A 142      33.499   9.708   4.266  1.00  0.60           C  
ATOM   2161  O   VAL A 142      33.306   9.967   3.076  1.00  0.60           O  
ATOM   2162  CB  VAL A 142      35.665   8.940   5.238  1.00  0.60           C  
ATOM   2163  CG1 VAL A 142      36.021   8.209   3.961  1.00  0.60           C  
ATOM   2164  CG2 VAL A 142      36.883   9.396   5.994  1.00  0.60           C  
ATOM   2165  H   VAL A 142      34.586  10.282   7.078  1.00  0.60           H  
ATOM   2166  HA  VAL A 142      35.311  10.873   4.341  1.00  0.60           H  
ATOM   2167  HB  VAL A 142      35.099   8.239   5.854  1.00  0.60           H  
ATOM   2168 1HG1 VAL A 142      36.632   7.338   4.201  1.00  0.60           H  
ATOM   2169 2HG1 VAL A 142      35.128   7.895   3.447  1.00  0.60           H  
ATOM   2170 3HG1 VAL A 142      36.576   8.871   3.329  1.00  0.60           H  
ATOM   2171 1HG2 VAL A 142      37.477   8.536   6.236  1.00  0.60           H  
ATOM   2172 2HG2 VAL A 142      37.463  10.096   5.383  1.00  0.60           H  
ATOM   2173 3HG2 VAL A 142      36.574   9.888   6.915  1.00  0.60           H  
ATOM   2174  N   MET A 143      32.592   9.079   5.033  1.00  0.60           N  
ATOM   2175  CA  MET A 143      31.338   8.603   4.468  1.00  0.60           C  
ATOM   2176  C   MET A 143      30.476   9.751   3.976  1.00  0.60           C  
ATOM   2177  O   MET A 143      29.834   9.637   2.931  1.00  0.60           O  
ATOM   2178  CB  MET A 143      30.559   7.792   5.494  1.00  0.60           C  
ATOM   2179  CG  MET A 143      31.211   6.478   5.916  1.00  0.60           C  
ATOM   2180  SD  MET A 143      31.519   5.361   4.588  1.00  0.60           S  
ATOM   2181  CE  MET A 143      33.240   5.647   4.311  1.00  0.60           C  
ATOM   2182  H   MET A 143      32.786   8.900   6.020  1.00  0.60           H  
ATOM   2183  HA  MET A 143      31.565   7.967   3.615  1.00  0.60           H  
ATOM   2184 1HB  MET A 143      30.452   8.386   6.408  1.00  0.60           H  
ATOM   2185 2HB  MET A 143      29.561   7.588   5.131  1.00  0.60           H  
ATOM   2186 1HG  MET A 143      32.147   6.667   6.389  1.00  0.60           H  
ATOM   2187 2HG  MET A 143      30.573   5.984   6.637  1.00  0.60           H  
ATOM   2188 1HE  MET A 143      33.589   5.006   3.518  1.00  0.60           H  
ATOM   2189 2HE  MET A 143      33.378   6.676   4.037  1.00  0.60           H  
ATOM   2190 3HE  MET A 143      33.792   5.432   5.212  1.00  0.60           H  
ATOM   2191  N   VAL A 144      30.504  10.883   4.677  1.00  0.60           N  
ATOM   2192  CA  VAL A 144      29.715  12.023   4.247  1.00  0.60           C  
ATOM   2193  C   VAL A 144      30.221  12.543   2.907  1.00  0.60           C  
ATOM   2194  O   VAL A 144      29.422  12.873   2.025  1.00  0.60           O  
ATOM   2195  CB  VAL A 144      29.721  13.132   5.281  1.00  0.60           C  
ATOM   2196  CG1 VAL A 144      29.092  14.243   4.756  1.00  0.60           C  
ATOM   2197  CG2 VAL A 144      28.949  12.764   6.404  1.00  0.60           C  
ATOM   2198  H   VAL A 144      31.033  10.938   5.549  1.00  0.60           H  
ATOM   2199  HA  VAL A 144      28.685  11.696   4.124  1.00  0.60           H  
ATOM   2200  HB  VAL A 144      30.754  13.366   5.559  1.00  0.60           H  
ATOM   2201 1HG1 VAL A 144      29.071  15.022   5.506  1.00  0.60           H  
ATOM   2202 2HG1 VAL A 144      29.613  14.554   3.877  1.00  0.60           H  
ATOM   2203 3HG1 VAL A 144      28.102  13.950   4.517  1.00  0.60           H  
ATOM   2204 1HG2 VAL A 144      28.983  13.580   7.072  1.00  0.60           H  
ATOM   2205 2HG2 VAL A 144      27.940  12.593   6.058  1.00  0.60           H  
ATOM   2206 3HG2 VAL A 144      29.320  11.888   6.873  1.00  0.60           H  
ATOM   2207  N   LYS A 145      31.547  12.614   2.736  1.00  0.61           N  
ATOM   2208  CA  LYS A 145      32.097  13.052   1.458  1.00  0.61           C  
ATOM   2209  C   LYS A 145      31.686  12.078   0.358  1.00  0.61           C  
ATOM   2210  O   LYS A 145      31.325  12.502  -0.750  1.00  0.61           O  
ATOM   2211  CB  LYS A 145      33.624  13.130   1.519  1.00  0.61           C  
ATOM   2212  CG  LYS A 145      34.350  13.647   0.231  1.00  0.61           C  
ATOM   2213  CD  LYS A 145      34.175  15.160   0.015  1.00  0.61           C  
ATOM   2214  CE  LYS A 145      34.931  15.676  -1.253  1.00  0.61           C  
ATOM   2215  NZ  LYS A 145      36.440  15.648  -1.125  1.00  0.61           N  
ATOM   2216  H   LYS A 145      32.182  12.372   3.503  1.00  0.61           H  
ATOM   2217  HA  LYS A 145      31.692  14.029   1.212  1.00  0.61           H  
ATOM   2218 1HB  LYS A 145      33.927  13.759   2.357  1.00  0.61           H  
ATOM   2219 2HB  LYS A 145      34.017  12.133   1.727  1.00  0.61           H  
ATOM   2220 1HG  LYS A 145      35.416  13.428   0.312  1.00  0.61           H  
ATOM   2221 2HG  LYS A 145      33.958  13.117  -0.633  1.00  0.61           H  
ATOM   2222 1HD  LYS A 145      33.116  15.403  -0.076  1.00  0.61           H  
ATOM   2223 2HD  LYS A 145      34.580  15.689   0.883  1.00  0.61           H  
ATOM   2224 1HE  LYS A 145      34.646  15.069  -2.106  1.00  0.61           H  
ATOM   2225 2HE  LYS A 145      34.630  16.693  -1.436  1.00  0.61           H  
ATOM   2226 1HZ  LYS A 145      36.873  16.041  -1.979  1.00  0.61           H  
ATOM   2227 2HZ  LYS A 145      36.738  16.248  -0.346  1.00  0.61           H  
ATOM   2228 3HZ  LYS A 145      36.773  14.716  -0.977  1.00  0.61           H  
ATOM   2229  N   MET A 146      31.689  10.769   0.663  1.00  0.62           N  
ATOM   2230  CA  MET A 146      31.305   9.802  -0.355  1.00  0.62           C  
ATOM   2231  C   MET A 146      29.827   9.983  -0.712  1.00  0.62           C  
ATOM   2232  O   MET A 146      29.469   9.895  -1.884  1.00  0.62           O  
ATOM   2233  CB  MET A 146      31.538   8.364   0.109  1.00  0.62           C  
ATOM   2234  CG  MET A 146      32.996   7.960   0.372  1.00  0.62           C  
ATOM   2235  SD  MET A 146      34.091   8.174  -1.024  1.00  0.62           S  
ATOM   2236  CE  MET A 146      34.894   9.713  -0.555  1.00  0.62           C  
ATOM   2237  H   MET A 146      32.005  10.457   1.584  1.00  0.62           H  
ATOM   2238  HA  MET A 146      31.892   9.985  -1.253  1.00  0.62           H  
ATOM   2239 1HB  MET A 146      30.983   8.193   1.032  1.00  0.62           H  
ATOM   2240 2HB  MET A 146      31.135   7.676  -0.636  1.00  0.62           H  
ATOM   2241 1HG  MET A 146      33.383   8.539   1.188  1.00  0.62           H  
ATOM   2242 2HG  MET A 146      33.022   6.908   0.670  1.00  0.62           H  
ATOM   2243 1HE  MET A 146      35.625   9.990  -1.315  1.00  0.62           H  
ATOM   2244 2HE  MET A 146      34.150  10.495  -0.463  1.00  0.62           H  
ATOM   2245 3HE  MET A 146      35.403   9.586   0.403  1.00  0.62           H  
ATOM   2246  N   LEU A 147      28.979  10.295   0.284  1.00  0.62           N  
ATOM   2247  CA  LEU A 147      27.558  10.552   0.039  1.00  0.62           C  
ATOM   2248  C   LEU A 147      27.346  11.810  -0.783  1.00  0.62           C  
ATOM   2249  O   LEU A 147      26.483  11.842  -1.662  1.00  0.62           O  
ATOM   2250  CB  LEU A 147      26.781  10.666   1.351  1.00  0.62           C  
ATOM   2251  CG  LEU A 147      26.584   9.364   2.119  1.00  0.62           C  
ATOM   2252  CD1 LEU A 147      26.053   9.690   3.483  1.00  0.62           C  
ATOM   2253  CD2 LEU A 147      25.586   8.461   1.332  1.00  0.62           C  
ATOM   2254  H   LEU A 147      29.329  10.327   1.241  1.00  0.62           H  
ATOM   2255  HA  LEU A 147      27.156   9.707  -0.509  1.00  0.62           H  
ATOM   2256 1HB  LEU A 147      27.313  11.353   2.005  1.00  0.62           H  
ATOM   2257 2HB  LEU A 147      25.799  11.087   1.140  1.00  0.62           H  
ATOM   2258  HG  LEU A 147      27.534   8.850   2.234  1.00  0.62           H  
ATOM   2259 1HD1 LEU A 147      25.904   8.779   4.055  1.00  0.62           H  
ATOM   2260 2HD1 LEU A 147      26.778  10.317   3.984  1.00  0.62           H  
ATOM   2261 3HD1 LEU A 147      25.114  10.220   3.392  1.00  0.62           H  
ATOM   2262 1HD2 LEU A 147      25.431   7.528   1.867  1.00  0.62           H  
ATOM   2263 2HD2 LEU A 147      24.633   8.977   1.223  1.00  0.62           H  
ATOM   2264 3HD2 LEU A 147      25.995   8.242   0.345  1.00  0.62           H  
ATOM   2265  N   LEU A 148      28.143  12.849  -0.540  1.00  0.62           N  
ATOM   2266  CA  LEU A 148      27.971  14.061  -1.320  1.00  0.62           C  
ATOM   2267  C   LEU A 148      28.215  13.697  -2.787  1.00  0.62           C  
ATOM   2268  O   LEU A 148      27.390  13.982  -3.662  1.00  0.62           O  
ATOM   2269  CB  LEU A 148      28.937  15.168  -0.849  1.00  0.62           C  
ATOM   2270  CG  LEU A 148      28.836  16.505  -1.621  1.00  0.62           C  
ATOM   2271  CD1 LEU A 148      27.439  17.062  -1.405  1.00  0.62           C  
ATOM   2272  CD2 LEU A 148      29.906  17.517  -1.135  1.00  0.62           C  
ATOM   2273  H   LEU A 148      28.833  12.806   0.211  1.00  0.62           H  
ATOM   2274  HA  LEU A 148      26.950  14.416  -1.213  1.00  0.62           H  
ATOM   2275 1HB  LEU A 148      28.742  15.370   0.207  1.00  0.62           H  
ATOM   2276 2HB  LEU A 148      29.961  14.800  -0.940  1.00  0.62           H  
ATOM   2277  HG  LEU A 148      28.975  16.318  -2.686  1.00  0.62           H  
ATOM   2278 1HD1 LEU A 148      27.340  17.993  -1.953  1.00  0.62           H  
ATOM   2279 2HD1 LEU A 148      26.694  16.351  -1.766  1.00  0.62           H  
ATOM   2280 3HD1 LEU A 148      27.281  17.243  -0.350  1.00  0.62           H  
ATOM   2281 1HD2 LEU A 148      29.804  18.446  -1.697  1.00  0.62           H  
ATOM   2282 2HD2 LEU A 148      29.762  17.728  -0.087  1.00  0.62           H  
ATOM   2283 3HD2 LEU A 148      30.904  17.105  -1.293  1.00  0.62           H  
ATOM   2284  N   LYS A 149      29.322  12.996  -3.051  1.00  0.62           N  
ATOM   2285  CA  LYS A 149      29.628  12.565  -4.409  1.00  0.62           C  
ATOM   2286  C   LYS A 149      28.547  11.636  -4.987  1.00  0.62           C  
ATOM   2287  O   LYS A 149      28.086  11.829  -6.114  1.00  0.62           O  
ATOM   2288  CB  LYS A 149      30.988  11.858  -4.446  1.00  0.62           C  
ATOM   2289  CG  LYS A 149      31.415  11.382  -5.837  1.00  0.62           C  
ATOM   2290  CD  LYS A 149      32.798  10.726  -5.821  1.00  0.62           C  
ATOM   2291  CE  LYS A 149      33.184  10.229  -7.217  1.00  0.62           C  
ATOM   2292  NZ  LYS A 149      34.522   9.572  -7.230  1.00  0.62           N  
ATOM   2293  H   LYS A 149      29.968  12.768  -2.290  1.00  0.62           H  
ATOM   2294  HA  LYS A 149      29.679  13.450  -5.042  1.00  0.62           H  
ATOM   2295 1HB  LYS A 149      31.756  12.528  -4.059  1.00  0.62           H  
ATOM   2296 2HB  LYS A 149      30.959  10.987  -3.786  1.00  0.62           H  
ATOM   2297 1HG  LYS A 149      30.684  10.657  -6.201  1.00  0.62           H  
ATOM   2298 2HG  LYS A 149      31.429  12.229  -6.522  1.00  0.62           H  
ATOM   2299 1HD  LYS A 149      33.540  11.449  -5.482  1.00  0.62           H  
ATOM   2300 2HD  LYS A 149      32.794   9.885  -5.129  1.00  0.62           H  
ATOM   2301 1HE  LYS A 149      32.436   9.515  -7.559  1.00  0.62           H  
ATOM   2302 2HE  LYS A 149      33.203  11.077  -7.902  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 149      34.740   9.258  -8.166  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 149      35.228  10.227  -6.925  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 149      34.506   8.777  -6.609  1.00  0.62           H  
ATOM   2306  N   ALA A 150      28.151  10.624  -4.210  1.00  0.61           N  
ATOM   2307  CA  ALA A 150      27.178   9.613  -4.611  1.00  0.61           C  
ATOM   2308  C   ALA A 150      25.801  10.162  -4.938  1.00  0.61           C  
ATOM   2309  O   ALA A 150      25.139   9.683  -5.859  1.00  0.61           O  
ATOM   2310  CB  ALA A 150      27.003   8.607  -3.502  1.00  0.61           C  
ATOM   2311  H   ALA A 150      28.565  10.532  -3.290  1.00  0.61           H  
ATOM   2312  HA  ALA A 150      27.574   9.117  -5.497  1.00  0.61           H  
ATOM   2313 1HB  ALA A 150      26.314   7.825  -3.824  1.00  0.61           H  
ATOM   2314 2HB  ALA A 150      27.949   8.177  -3.239  1.00  0.61           H  
ATOM   2315 3HB  ALA A 150      26.600   9.111  -2.638  1.00  0.61           H  
ATOM   2316  N   THR A 151      25.364  11.162  -4.177  1.00  0.61           N  
ATOM   2317  CA  THR A 151      24.039  11.712  -4.367  1.00  0.61           C  
ATOM   2318  C   THR A 151      24.004  12.839  -5.386  1.00  0.61           C  
ATOM   2319  O   THR A 151      22.974  13.084  -6.012  1.00  0.61           O  
ATOM   2320  CB  THR A 151      23.515  12.299  -3.052  1.00  0.61           C  
ATOM   2321  OG1 THR A 151      24.427  13.330  -2.637  1.00  0.61           O  
ATOM   2322  CG2 THR A 151      23.319  11.283  -1.956  1.00  0.61           C  
ATOM   2323  H   THR A 151      25.945  11.516  -3.419  1.00  0.61           H  
ATOM   2324  HA  THR A 151      23.382  10.912  -4.698  1.00  0.61           H  
ATOM   2325  HB  THR A 151      22.574  12.729  -3.238  1.00  0.61           H  
ATOM   2326  HG1 THR A 151      25.266  12.899  -2.341  1.00  0.61           H  
ATOM   2327 1HG2 THR A 151      22.932  11.780  -1.066  1.00  0.61           H  
ATOM   2328 2HG2 THR A 151      22.602  10.557  -2.304  1.00  0.61           H  
ATOM   2329 3HG2 THR A 151      24.258  10.794  -1.720  1.00  0.61           H  
ATOM   2330  N   GLY A 152      25.114  13.557  -5.548  1.00  0.60           N  
ATOM   2331  CA  GLY A 152      25.136  14.684  -6.469  1.00  0.60           C  
ATOM   2332  C   GLY A 152      24.458  15.905  -5.848  1.00  0.60           C  
ATOM   2333  O   GLY A 152      24.169  16.890  -6.532  1.00  0.60           O  
ATOM   2334  H   GLY A 152      25.953  13.359  -5.002  1.00  0.60           H  
ATOM   2335 1HA  GLY A 152      26.171  14.924  -6.714  1.00  0.60           H  
ATOM   2336 2HA  GLY A 152      24.636  14.411  -7.395  1.00  0.60           H  
ATOM   2337  N   PHE A 153      24.183  15.825  -4.549  1.00  0.60           N  
ATOM   2338  CA  PHE A 153      23.493  16.876  -3.834  1.00  0.60           C  
ATOM   2339  C   PHE A 153      24.362  18.093  -3.601  1.00  0.60           C  
ATOM   2340  O   PHE A 153      25.583  17.998  -3.696  1.00  0.60           O  
ATOM   2341  CB  PHE A 153      22.998  16.362  -2.497  1.00  0.60           C  
ATOM   2342  CG  PHE A 153      21.830  15.499  -2.610  1.00  0.60           C  
ATOM   2343  CD1 PHE A 153      21.428  15.064  -3.848  1.00  0.60           C  
ATOM   2344  CD2 PHE A 153      21.108  15.112  -1.493  1.00  0.60           C  
ATOM   2345  CE1 PHE A 153      20.354  14.263  -3.984  1.00  0.60           C  
ATOM   2346  CE2 PHE A 153      20.010  14.303  -1.635  1.00  0.60           C  
ATOM   2347  CZ  PHE A 153      19.639  13.882  -2.882  1.00  0.60           C  
ATOM   2348  H   PHE A 153      24.434  14.980  -4.027  1.00  0.60           H  
ATOM   2349  HA  PHE A 153      22.626  17.127  -4.430  1.00  0.60           H  
ATOM   2350 1HB  PHE A 153      23.791  15.787  -2.037  1.00  0.60           H  
ATOM   2351 2HB  PHE A 153      22.766  17.186  -1.833  1.00  0.60           H  
ATOM   2352  HD1 PHE A 153      21.980  15.361  -4.730  1.00  0.60           H  
ATOM   2353  HD2 PHE A 153      21.411  15.459  -0.501  1.00  0.60           H  
ATOM   2354  HE1 PHE A 153      20.062  13.938  -4.976  1.00  0.60           H  
ATOM   2355  HE2 PHE A 153      19.431  14.004  -0.762  1.00  0.60           H  
ATOM   2356  HZ  PHE A 153      18.771  13.260  -3.005  1.00  0.60           H  
ATOM   2357  N   PRO A 154      23.766  19.282  -3.438  1.00  0.59           N  
ATOM   2358  CA  PRO A 154      24.441  20.476  -3.002  1.00  0.59           C  
ATOM   2359  C   PRO A 154      25.076  20.172  -1.669  1.00  0.59           C  
ATOM   2360  O   PRO A 154      24.514  19.431  -0.857  1.00  0.59           O  
ATOM   2361  CB  PRO A 154      23.310  21.502  -2.879  1.00  0.59           C  
ATOM   2362  CG  PRO A 154      22.242  21.003  -3.833  1.00  0.59           C  
ATOM   2363  CD  PRO A 154      22.333  19.486  -3.772  1.00  0.59           C  
ATOM   2364  HA  PRO A 154      25.196  20.771  -3.752  1.00  0.59           H  
ATOM   2365 1HB  PRO A 154      22.959  21.547  -1.836  1.00  0.59           H  
ATOM   2366 2HB  PRO A 154      23.679  22.505  -3.137  1.00  0.59           H  
ATOM   2367 1HG  PRO A 154      21.253  21.383  -3.532  1.00  0.59           H  
ATOM   2368 2HG  PRO A 154      22.435  21.393  -4.845  1.00  0.59           H  
ATOM   2369 1HD  PRO A 154      21.671  19.072  -2.994  1.00  0.59           H  
ATOM   2370 2HD  PRO A 154      22.093  19.119  -4.779  1.00  0.59           H  
ATOM   2371  N   LYS A 155      26.206  20.790  -1.398  1.00  0.58           N  
ATOM   2372  CA  LYS A 155      26.910  20.578  -0.141  1.00  0.58           C  
ATOM   2373  C   LYS A 155      26.066  20.877   1.098  1.00  0.58           C  
ATOM   2374  O   LYS A 155      26.231  20.238   2.133  1.00  0.58           O  
ATOM   2375  CB  LYS A 155      28.145  21.468  -0.138  1.00  0.58           C  
ATOM   2376  CG  LYS A 155      27.784  22.961  -0.130  1.00  0.58           C  
ATOM   2377  CD  LYS A 155      28.969  23.869  -0.175  1.00  0.58           C  
ATOM   2378  CE  LYS A 155      28.526  25.316  -0.243  1.00  0.58           C  
ATOM   2379  NZ  LYS A 155      29.672  26.220  -0.302  1.00  0.58           N  
ATOM   2380  H   LYS A 155      26.617  21.398  -2.093  1.00  0.58           H  
ATOM   2381  HA  LYS A 155      27.220  19.539  -0.085  1.00  0.58           H  
ATOM   2382 1HB  LYS A 155      28.735  21.258   0.745  1.00  0.58           H  
ATOM   2383 2HB  LYS A 155      28.765  21.254  -1.010  1.00  0.58           H  
ATOM   2384 1HG  LYS A 155      27.120  23.192  -0.961  1.00  0.58           H  
ATOM   2385 2HG  LYS A 155      27.275  23.190   0.793  1.00  0.58           H  
ATOM   2386 1HD  LYS A 155      29.548  23.745   0.734  1.00  0.58           H  
ATOM   2387 2HD  LYS A 155      29.606  23.641  -1.034  1.00  0.58           H  
ATOM   2388 1HE  LYS A 155      27.926  25.452  -1.139  1.00  0.58           H  
ATOM   2389 2HE  LYS A 155      27.919  25.560   0.631  1.00  0.58           H  
ATOM   2390 1HZ  LYS A 155      29.376  27.178  -0.372  1.00  0.58           H  
ATOM   2391 2HZ  LYS A 155      30.240  26.107   0.526  1.00  0.58           H  
ATOM   2392 3HZ  LYS A 155      30.237  25.972  -1.128  1.00  0.58           H  
ATOM   2393  N   ASN A 156      25.082  21.760   0.972  1.00  0.57           N  
ATOM   2394  CA  ASN A 156      24.275  22.151   2.117  1.00  0.57           C  
ATOM   2395  C   ASN A 156      23.220  21.111   2.478  1.00  0.57           C  
ATOM   2396  O   ASN A 156      22.571  21.200   3.524  1.00  0.57           O  
ATOM   2397  CB  ASN A 156      23.635  23.489   1.845  1.00  0.57           C  
ATOM   2398  CG  ASN A 156      24.641  24.618   1.816  1.00  0.57           C  
ATOM   2399  OD1 ASN A 156      25.744  24.536   2.380  1.00  0.57           O  
ATOM   2400  ND2 ASN A 156      24.274  25.685   1.156  1.00  0.57           N  
ATOM   2401  H   ASN A 156      24.937  22.207   0.080  1.00  0.57           H  
ATOM   2402  HA  ASN A 156      24.936  22.251   2.979  1.00  0.57           H  
ATOM   2403 1HB  ASN A 156      23.113  23.453   0.889  1.00  0.57           H  
ATOM   2404 2HB  ASN A 156      22.888  23.701   2.617  1.00  0.57           H  
ATOM   2405 1HD2 ASN A 156      24.885  26.473   1.099  1.00  0.57           H  
ATOM   2406 2HD2 ASN A 156      23.374  25.715   0.719  1.00  0.57           H  
ATOM   2407  N   LYS A 157      23.044  20.112   1.621  1.00  0.56           N  
ATOM   2408  CA  LYS A 157      22.074  19.074   1.886  1.00  0.56           C  
ATOM   2409  C   LYS A 157      22.695  17.803   2.426  1.00  0.56           C  
ATOM   2410  O   LYS A 157      21.968  16.863   2.726  1.00  0.56           O  
ATOM   2411  CB  LYS A 157      21.231  18.769   0.658  1.00  0.56           C  
ATOM   2412  CG  LYS A 157      20.305  19.884   0.217  1.00  0.56           C  
ATOM   2413  CD  LYS A 157      19.137  20.004   1.220  1.00  0.56           C  
ATOM   2414  CE  LYS A 157      18.090  21.014   0.788  1.00  0.56           C  
ATOM   2415  NZ  LYS A 157      17.414  20.606  -0.502  1.00  0.56           N  
ATOM   2416  H   LYS A 157      23.605  20.046   0.772  1.00  0.56           H  
ATOM   2417  HA  LYS A 157      21.394  19.446   2.644  1.00  0.56           H  
ATOM   2418 1HB  LYS A 157      21.897  18.557  -0.175  1.00  0.56           H  
ATOM   2419 2HB  LYS A 157      20.628  17.873   0.831  1.00  0.56           H  
ATOM   2420 1HG  LYS A 157      20.853  20.828   0.173  1.00  0.56           H  
ATOM   2421 2HG  LYS A 157      19.911  19.659  -0.775  1.00  0.56           H  
ATOM   2422 1HD  LYS A 157      18.650  19.029   1.322  1.00  0.56           H  
ATOM   2423 2HD  LYS A 157      19.524  20.300   2.196  1.00  0.56           H  
ATOM   2424 1HE  LYS A 157      17.334  21.094   1.573  1.00  0.56           H  
ATOM   2425 2HE  LYS A 157      18.562  21.988   0.654  1.00  0.56           H  
ATOM   2426 1HZ  LYS A 157      16.724  21.294  -0.752  1.00  0.56           H  
ATOM   2427 2HZ  LYS A 157      18.101  20.536  -1.233  1.00  0.56           H  
ATOM   2428 3HZ  LYS A 157      16.948  19.675  -0.394  1.00  0.56           H  
ATOM   2429  N   VAL A 158      24.024  17.738   2.534  1.00  0.56           N  
ATOM   2430  CA  VAL A 158      24.630  16.510   3.050  1.00  0.56           C  
ATOM   2431  C   VAL A 158      25.544  16.840   4.227  1.00  0.56           C  
ATOM   2432  O   VAL A 158      26.538  17.554   4.064  1.00  0.56           O  
ATOM   2433  CB  VAL A 158      25.409  15.781   1.944  1.00  0.56           C  
ATOM   2434  CG1 VAL A 158      26.013  14.529   2.498  1.00  0.56           C  
ATOM   2435  CG2 VAL A 158      24.479  15.466   0.748  1.00  0.56           C  
ATOM   2436  H   VAL A 158      24.617  18.538   2.295  1.00  0.56           H  
ATOM   2437  HA  VAL A 158      23.845  15.845   3.412  1.00  0.56           H  
ATOM   2438  HB  VAL A 158      26.223  16.415   1.609  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 158      26.600  14.020   1.733  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 158      26.639  14.822   3.301  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 158      25.225  13.863   2.862  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 158      25.038  14.958  -0.028  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 158      23.661  14.829   1.072  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 158      24.077  16.396   0.349  1.00  0.56           H  
ATOM   2445  N   VAL A 159      25.212  16.293   5.399  1.00  0.56           N  
ATOM   2446  CA  VAL A 159      25.927  16.599   6.642  1.00  0.56           C  
ATOM   2447  C   VAL A 159      26.095  15.370   7.542  1.00  0.56           C  
ATOM   2448  O   VAL A 159      25.230  14.498   7.590  1.00  0.56           O  
ATOM   2449  CB  VAL A 159      25.127  17.668   7.414  1.00  0.56           C  
ATOM   2450  CG1 VAL A 159      23.777  17.086   7.801  1.00  0.56           C  
ATOM   2451  CG2 VAL A 159      25.868  18.131   8.629  1.00  0.56           C  
ATOM   2452  H   VAL A 159      24.389  15.686   5.434  1.00  0.56           H  
ATOM   2453  HA  VAL A 159      26.915  16.988   6.391  1.00  0.56           H  
ATOM   2454  HB  VAL A 159      24.948  18.523   6.759  1.00  0.56           H  
ATOM   2455 1HG1 VAL A 159      23.206  17.831   8.331  1.00  0.56           H  
ATOM   2456 2HG1 VAL A 159      23.233  16.775   6.907  1.00  0.56           H  
ATOM   2457 3HG1 VAL A 159      23.932  16.225   8.444  1.00  0.56           H  
ATOM   2458 1HG2 VAL A 159      25.280  18.872   9.132  1.00  0.56           H  
ATOM   2459 2HG2 VAL A 159      26.044  17.315   9.302  1.00  0.56           H  
ATOM   2460 3HG2 VAL A 159      26.809  18.564   8.332  1.00  0.56           H  
ATOM   2461  N   GLY A 160      27.207  15.279   8.247  1.00  0.56           N  
ATOM   2462  CA  GLY A 160      27.353  14.157   9.176  1.00  0.56           C  
ATOM   2463  C   GLY A 160      26.994  14.467  10.620  1.00  0.56           C  
ATOM   2464  O   GLY A 160      27.345  15.513  11.184  1.00  0.56           O  
ATOM   2465  H   GLY A 160      27.914  16.011   8.155  1.00  0.56           H  
ATOM   2466 1HA  GLY A 160      26.741  13.326   8.833  1.00  0.56           H  
ATOM   2467 2HA  GLY A 160      28.373  13.795   9.155  1.00  0.56           H  
ATOM   2468  N   MET A 161      26.447  13.476  11.292  1.00  0.57           N  
ATOM   2469  CA  MET A 161      26.130  13.604  12.704  1.00  0.57           C  
ATOM   2470  C   MET A 161      27.331  13.289  13.580  1.00  0.57           C  
ATOM   2471  O   MET A 161      27.402  12.226  14.195  1.00  0.57           O  
ATOM   2472  CB  MET A 161      25.066  12.634  13.079  1.00  0.57           C  
ATOM   2473  CG  MET A 161      24.689  12.714  14.469  1.00  0.57           C  
ATOM   2474  SD  MET A 161      23.887  11.299  14.893  1.00  0.57           S  
ATOM   2475  CE  MET A 161      25.315  10.292  14.822  1.00  0.57           C  
ATOM   2476  H   MET A 161      26.218  12.607  10.810  1.00  0.57           H  
ATOM   2477  HA  MET A 161      25.822  14.624  12.908  1.00  0.57           H  
ATOM   2478 1HB  MET A 161      24.178  12.827  12.490  1.00  0.57           H  
ATOM   2479 2HB  MET A 161      25.396  11.622  12.848  1.00  0.57           H  
ATOM   2480 1HG  MET A 161      25.567  12.832  15.106  1.00  0.57           H  
ATOM   2481 2HG  MET A 161      24.018  13.556  14.634  1.00  0.57           H  
ATOM   2482 1HE  MET A 161      25.058   9.292  15.100  1.00  0.57           H  
ATOM   2483 2HE  MET A 161      25.726  10.299  13.816  1.00  0.57           H  
ATOM   2484 3HE  MET A 161      26.053  10.684  15.483  1.00  0.57           H  
ATOM   2485  N   GLY A 162      28.264  14.217  13.626  1.00  0.58           N  
ATOM   2486  CA  GLY A 162      29.533  14.027  14.327  1.00  0.58           C  
ATOM   2487  C   GLY A 162      29.624  14.785  15.634  1.00  0.58           C  
ATOM   2488  O   GLY A 162      29.226  14.294  16.701  1.00  0.58           O  
ATOM   2489  H   GLY A 162      28.089  15.052  13.072  1.00  0.58           H  
ATOM   2490 1HA  GLY A 162      29.685  12.964  14.518  1.00  0.58           H  
ATOM   2491 2HA  GLY A 162      30.348  14.344  13.676  1.00  0.58           H  
ATOM   2492  N   GLY A 163      30.123  16.012  15.532  1.00  0.58           N  
ATOM   2493  CA  GLY A 163      30.398  16.854  16.683  1.00  0.58           C  
ATOM   2494  C   GLY A 163      29.225  17.002  17.636  1.00  0.58           C  
ATOM   2495  O   GLY A 163      29.445  17.179  18.823  1.00  0.58           O  
ATOM   2496  H   GLY A 163      30.381  16.349  14.617  1.00  0.58           H  
ATOM   2497 1HA  GLY A 163      31.249  16.437  17.222  1.00  0.58           H  
ATOM   2498 2HA  GLY A 163      30.718  17.826  16.346  1.00  0.58           H  
ATOM   2499  N   LEU A 164      27.985  16.902  17.178  1.00  0.59           N  
ATOM   2500  CA  LEU A 164      26.867  17.002  18.107  1.00  0.59           C  
ATOM   2501  C   LEU A 164      26.980  15.947  19.216  1.00  0.59           C  
ATOM   2502  O   LEU A 164      26.738  16.243  20.392  1.00  0.59           O  
ATOM   2503  CB  LEU A 164      25.527  16.892  17.364  1.00  0.59           C  
ATOM   2504  CG  LEU A 164      24.249  16.938  18.247  1.00  0.59           C  
ATOM   2505  CD1 LEU A 164      24.209  18.207  19.085  1.00  0.59           C  
ATOM   2506  CD2 LEU A 164      23.020  16.934  17.345  1.00  0.59           C  
ATOM   2507  H   LEU A 164      27.820  16.797  16.187  1.00  0.59           H  
ATOM   2508  HA  LEU A 164      26.904  17.986  18.572  1.00  0.59           H  
ATOM   2509 1HB  LEU A 164      25.481  17.681  16.634  1.00  0.59           H  
ATOM   2510 2HB  LEU A 164      25.516  15.941  16.826  1.00  0.59           H  
ATOM   2511  HG  LEU A 164      24.237  16.071  18.910  1.00  0.59           H  
ATOM   2512 1HD1 LEU A 164      23.296  18.207  19.689  1.00  0.59           H  
ATOM   2513 2HD1 LEU A 164      25.077  18.234  19.741  1.00  0.59           H  
ATOM   2514 3HD1 LEU A 164      24.211  19.077  18.461  1.00  0.59           H  
ATOM   2515 1HD2 LEU A 164      22.135  16.959  17.970  1.00  0.59           H  
ATOM   2516 2HD2 LEU A 164      23.025  17.797  16.712  1.00  0.59           H  
ATOM   2517 3HD2 LEU A 164      23.004  16.054  16.727  1.00  0.59           H  
ATOM   2518  N   LEU A 165      27.346  14.708  18.866  1.00  0.59           N  
ATOM   2519  CA  LEU A 165      27.469  13.670  19.888  1.00  0.59           C  
ATOM   2520  C   LEU A 165      28.643  13.912  20.792  1.00  0.59           C  
ATOM   2521  O   LEU A 165      28.594  13.658  21.997  1.00  0.59           O  
ATOM   2522  CB  LEU A 165      27.677  12.284  19.289  1.00  0.59           C  
ATOM   2523  CG  LEU A 165      26.580  11.699  18.622  1.00  0.59           C  
ATOM   2524  CD1 LEU A 165      27.042  10.402  18.016  1.00  0.59           C  
ATOM   2525  CD2 LEU A 165      25.530  11.498  19.630  1.00  0.59           C  
ATOM   2526  H   LEU A 165      27.614  14.505  17.904  1.00  0.59           H  
ATOM   2527  HA  LEU A 165      26.561  13.670  20.490  1.00  0.59           H  
ATOM   2528 1HB  LEU A 165      28.510  12.342  18.577  1.00  0.59           H  
ATOM   2529 2HB  LEU A 165      27.962  11.617  20.087  1.00  0.59           H  
ATOM   2530  HG  LEU A 165      26.216  12.355  17.826  1.00  0.59           H  
ATOM   2531 1HD1 LEU A 165      26.244   9.914  17.525  1.00  0.59           H  
ATOM   2532 2HD1 LEU A 165      27.840  10.606  17.296  1.00  0.59           H  
ATOM   2533 3HD1 LEU A 165      27.417   9.757  18.797  1.00  0.59           H  
ATOM   2534 1HD2 LEU A 165      24.694  11.074  19.171  1.00  0.59           H  
ATOM   2535 2HD2 LEU A 165      25.900  10.841  20.415  1.00  0.59           H  
ATOM   2536 3HD2 LEU A 165      25.249  12.454  20.065  1.00  0.59           H  
ATOM   2537  N   ASP A 166      29.707  14.425  20.215  1.00  0.59           N  
ATOM   2538  CA  ASP A 166      30.929  14.564  20.978  1.00  0.59           C  
ATOM   2539  C   ASP A 166      30.842  15.771  21.895  1.00  0.59           C  
ATOM   2540  O   ASP A 166      31.259  15.715  23.056  1.00  0.59           O  
ATOM   2541  CB  ASP A 166      32.070  14.712  20.003  1.00  0.59           C  
ATOM   2542  CG  ASP A 166      32.201  13.493  19.155  1.00  0.59           C  
ATOM   2543  OD1 ASP A 166      31.940  12.421  19.657  1.00  0.59           O  
ATOM   2544  OD2 ASP A 166      32.537  13.622  17.989  1.00  0.59           O  
ATOM   2545  H   ASP A 166      29.664  14.642  19.214  1.00  0.59           H  
ATOM   2546  HA  ASP A 166      31.077  13.670  21.584  1.00  0.59           H  
ATOM   2547 1HB  ASP A 166      31.889  15.567  19.364  1.00  0.59           H  
ATOM   2548 2HB  ASP A 166      32.994  14.885  20.543  1.00  0.59           H  
ATOM   2549  N   SER A 167      30.234  16.836  21.384  1.00  0.59           N  
ATOM   2550  CA  SER A 167      30.041  18.074  22.106  1.00  0.59           C  
ATOM   2551  C   SER A 167      29.112  17.773  23.267  1.00  0.59           C  
ATOM   2552  O   SER A 167      29.350  18.211  24.394  1.00  0.59           O  
ATOM   2553  CB  SER A 167      29.382  19.105  21.207  1.00  0.59           C  
ATOM   2554  OG  SER A 167      30.187  19.425  20.067  1.00  0.59           O  
ATOM   2555  H   SER A 167      29.915  16.794  20.430  1.00  0.59           H  
ATOM   2556  HA  SER A 167      30.993  18.442  22.484  1.00  0.59           H  
ATOM   2557 1HB  SER A 167      28.414  18.727  20.872  1.00  0.59           H  
ATOM   2558 2HB  SER A 167      29.195  20.012  21.784  1.00  0.59           H  
ATOM   2559  HG  SER A 167      30.116  18.634  19.486  1.00  0.59           H  
ATOM   2560  N   SER A 168      28.065  16.966  23.007  1.00  0.59           N  
ATOM   2561  CA  SER A 168      27.119  16.621  24.052  1.00  0.59           C  
ATOM   2562  C   SER A 168      27.800  15.837  25.164  1.00  0.59           C  
ATOM   2563  O   SER A 168      27.630  16.170  26.340  1.00  0.59           O  
ATOM   2564  CB  SER A 168      25.976  15.788  23.476  1.00  0.59           C  
ATOM   2565  OG  SER A 168      25.221  16.530  22.561  1.00  0.59           O  
ATOM   2566  H   SER A 168      27.886  16.623  22.062  1.00  0.59           H  
ATOM   2567  HA  SER A 168      26.713  17.542  24.471  1.00  0.59           H  
ATOM   2568 1HB  SER A 168      26.383  14.905  22.981  1.00  0.59           H  
ATOM   2569 2HB  SER A 168      25.338  15.443  24.286  1.00  0.59           H  
ATOM   2570  HG  SER A 168      25.804  16.634  21.779  1.00  0.59           H  
ATOM   2571  N   ARG A 169      28.613  14.826  24.816  1.00  0.59           N  
ATOM   2572  CA  ARG A 169      29.286  14.054  25.857  1.00  0.59           C  
ATOM   2573  C   ARG A 169      30.185  14.957  26.692  1.00  0.59           C  
ATOM   2574  O   ARG A 169      30.156  14.891  27.925  1.00  0.59           O  
ATOM   2575  CB  ARG A 169      30.083  12.910  25.253  1.00  0.59           C  
ATOM   2576  CG  ARG A 169      29.217  11.796  24.652  1.00  0.59           C  
ATOM   2577  CD  ARG A 169      30.016  10.650  24.177  1.00  0.59           C  
ATOM   2578  NE  ARG A 169      29.224   9.734  23.351  1.00  0.59           N  
ATOM   2579  CZ  ARG A 169      29.306   9.667  22.000  1.00  0.59           C  
ATOM   2580  NH1 ARG A 169      30.170  10.430  21.358  1.00  0.59           N  
ATOM   2581  NH2 ARG A 169      28.533   8.833  21.323  1.00  0.59           N  
ATOM   2582  H   ARG A 169      28.733  14.569  23.834  1.00  0.59           H  
ATOM   2583  HA  ARG A 169      28.531  13.625  26.512  1.00  0.59           H  
ATOM   2584 1HB  ARG A 169      30.714  13.296  24.450  1.00  0.59           H  
ATOM   2585 2HB  ARG A 169      30.739  12.470  26.005  1.00  0.59           H  
ATOM   2586 1HG  ARG A 169      28.543  11.429  25.425  1.00  0.59           H  
ATOM   2587 2HG  ARG A 169      28.634  12.172  23.834  1.00  0.59           H  
ATOM   2588 1HD  ARG A 169      30.844  11.023  23.575  1.00  0.59           H  
ATOM   2589 2HD  ARG A 169      30.403  10.096  25.030  1.00  0.59           H  
ATOM   2590  HE  ARG A 169      28.558   9.137  23.815  1.00  0.59           H  
ATOM   2591 1HH1 ARG A 169      30.778  11.058  21.876  1.00  0.59           H  
ATOM   2592 2HH1 ARG A 169      30.248  10.383  20.349  1.00  0.59           H  
ATOM   2593 1HH2 ARG A 169      27.872   8.245  21.807  1.00  0.59           H  
ATOM   2594 2HH2 ARG A 169      28.607   8.787  20.319  1.00  0.59           H  
ATOM   2595  N   MET A 170      30.903  15.871  26.028  1.00  0.59           N  
ATOM   2596  CA  MET A 170      31.771  16.808  26.725  1.00  0.59           C  
ATOM   2597  C   MET A 170      30.967  17.635  27.711  1.00  0.59           C  
ATOM   2598  O   MET A 170      31.331  17.768  28.882  1.00  0.59           O  
ATOM   2599  CB  MET A 170      32.445  17.749  25.730  1.00  0.59           C  
ATOM   2600  CG  MET A 170      33.349  18.769  26.360  1.00  0.59           C  
ATOM   2601  SD  MET A 170      33.905  19.996  25.188  1.00  0.59           S  
ATOM   2602  CE  MET A 170      32.335  20.798  24.931  1.00  0.59           C  
ATOM   2603  H   MET A 170      30.880  15.890  25.007  1.00  0.59           H  
ATOM   2604  HA  MET A 170      32.525  16.248  27.277  1.00  0.59           H  
ATOM   2605 1HB  MET A 170      33.028  17.167  25.027  1.00  0.59           H  
ATOM   2606 2HB  MET A 170      31.695  18.278  25.161  1.00  0.59           H  
ATOM   2607 1HG  MET A 170      32.814  19.265  27.154  1.00  0.59           H  
ATOM   2608 2HG  MET A 170      34.220  18.272  26.784  1.00  0.59           H  
ATOM   2609 1HE  MET A 170      32.475  21.597  24.244  1.00  0.59           H  
ATOM   2610 2HE  MET A 170      31.613  20.081  24.524  1.00  0.59           H  
ATOM   2611 3HE  MET A 170      31.960  21.191  25.879  1.00  0.59           H  
ATOM   2612  N   CYS A 171      29.846  18.182  27.237  1.00  0.59           N  
ATOM   2613  CA  CYS A 171      29.009  19.047  28.048  1.00  0.59           C  
ATOM   2614  C   CYS A 171      28.453  18.307  29.258  1.00  0.59           C  
ATOM   2615  O   CYS A 171      28.379  18.874  30.351  1.00  0.59           O  
ATOM   2616  CB  CYS A 171      27.882  19.614  27.194  1.00  0.59           C  
ATOM   2617  SG  CYS A 171      28.500  20.784  25.932  1.00  0.59           S  
ATOM   2618  H   CYS A 171      29.586  18.022  26.264  1.00  0.59           H  
ATOM   2619  HA  CYS A 171      29.620  19.874  28.395  1.00  0.59           H  
ATOM   2620 1HB  CYS A 171      27.358  18.805  26.686  1.00  0.59           H  
ATOM   2621 2HB  CYS A 171      27.162  20.138  27.823  1.00  0.59           H  
ATOM   2622  HG  CYS A 171      29.057  19.815  25.159  1.00  0.59           H  
ATOM   2623  N   HIS A 172      28.119  17.023  29.089  1.00  0.59           N  
ATOM   2624  CA  HIS A 172      27.618  16.235  30.206  1.00  0.59           C  
ATOM   2625  C   HIS A 172      28.725  16.004  31.223  1.00  0.59           C  
ATOM   2626  O   HIS A 172      28.506  16.134  32.427  1.00  0.59           O  
ATOM   2627  CB  HIS A 172      27.075  14.872  29.736  1.00  0.59           C  
ATOM   2628  CG  HIS A 172      25.727  14.925  29.068  1.00  0.59           C  
ATOM   2629  ND1 HIS A 172      24.579  15.240  29.760  1.00  0.59           N  
ATOM   2630  CD2 HIS A 172      25.342  14.688  27.791  1.00  0.59           C  
ATOM   2631  CE1 HIS A 172      23.548  15.217  28.932  1.00  0.59           C  
ATOM   2632  NE2 HIS A 172      23.983  14.880  27.733  1.00  0.59           N  
ATOM   2633  H   HIS A 172      28.185  16.604  28.159  1.00  0.59           H  
ATOM   2634  HA  HIS A 172      26.811  16.772  30.701  1.00  0.59           H  
ATOM   2635 1HB  HIS A 172      27.783  14.433  29.030  1.00  0.59           H  
ATOM   2636 2HB  HIS A 172      27.009  14.198  30.589  1.00  0.59           H  
ATOM   2637  HD2 HIS A 172      25.981  14.398  26.963  1.00  0.59           H  
ATOM   2638  HE1 HIS A 172      22.514  15.430  29.199  1.00  0.59           H  
ATOM   2639  HE2 HIS A 172      23.414  14.778  26.905  1.00  0.59           H  
ATOM   2640  N   TYR A 173      29.936  15.720  30.756  1.00  0.59           N  
ATOM   2641  CA  TYR A 173      31.028  15.470  31.682  1.00  0.59           C  
ATOM   2642  C   TYR A 173      31.319  16.734  32.496  1.00  0.59           C  
ATOM   2643  O   TYR A 173      31.529  16.684  33.711  1.00  0.59           O  
ATOM   2644  CB  TYR A 173      32.255  15.019  30.919  1.00  0.59           C  
ATOM   2645  CG  TYR A 173      32.086  13.696  30.210  1.00  0.59           C  
ATOM   2646  CD1 TYR A 173      32.937  13.340  29.160  1.00  0.59           C  
ATOM   2647  CD2 TYR A 173      31.052  12.852  30.573  1.00  0.59           C  
ATOM   2648  CE1 TYR A 173      32.747  12.148  28.499  1.00  0.59           C  
ATOM   2649  CE2 TYR A 173      30.867  11.662  29.901  1.00  0.59           C  
ATOM   2650  CZ  TYR A 173      31.709  11.312  28.869  1.00  0.59           C  
ATOM   2651  OH  TYR A 173      31.517  10.128  28.197  1.00  0.59           O  
ATOM   2652  H   TYR A 173      30.090  15.631  29.748  1.00  0.59           H  
ATOM   2653  HA  TYR A 173      30.723  14.685  32.378  1.00  0.59           H  
ATOM   2654 1HB  TYR A 173      32.472  15.769  30.169  1.00  0.59           H  
ATOM   2655 2HB  TYR A 173      33.100  14.948  31.586  1.00  0.59           H  
ATOM   2656  HD1 TYR A 173      33.749  13.997  28.857  1.00  0.59           H  
ATOM   2657  HD2 TYR A 173      30.378  13.131  31.384  1.00  0.59           H  
ATOM   2658  HE1 TYR A 173      33.401  11.868  27.690  1.00  0.59           H  
ATOM   2659  HE2 TYR A 173      30.049  11.001  30.186  1.00  0.59           H  
ATOM   2660  HH  TYR A 173      30.813   9.632  28.624  1.00  0.59           H  
ATOM   2661  N   ILE A 174      31.274  17.884  31.827  1.00  0.59           N  
ATOM   2662  CA  ILE A 174      31.507  19.152  32.496  1.00  0.59           C  
ATOM   2663  C   ILE A 174      30.414  19.412  33.506  1.00  0.59           C  
ATOM   2664  O   ILE A 174      30.697  19.806  34.642  1.00  0.59           O  
ATOM   2665  CB  ILE A 174      31.560  20.286  31.485  1.00  0.59           C  
ATOM   2666  CG1 ILE A 174      32.785  20.118  30.643  1.00  0.59           C  
ATOM   2667  CG2 ILE A 174      31.539  21.640  32.194  1.00  0.59           C  
ATOM   2668  CD1 ILE A 174      32.782  20.958  29.494  1.00  0.59           C  
ATOM   2669  H   ILE A 174      31.106  17.868  30.821  1.00  0.59           H  
ATOM   2670  HA  ILE A 174      32.453  19.107  33.023  1.00  0.59           H  
ATOM   2671  HB  ILE A 174      30.714  20.197  30.825  1.00  0.59           H  
ATOM   2672 1HG1 ILE A 174      33.665  20.353  31.239  1.00  0.59           H  
ATOM   2673 2HG1 ILE A 174      32.843  19.096  30.315  1.00  0.59           H  
ATOM   2674 1HG2 ILE A 174      31.568  22.440  31.455  1.00  0.59           H  
ATOM   2675 2HG2 ILE A 174      30.623  21.719  32.775  1.00  0.59           H  
ATOM   2676 3HG2 ILE A 174      32.401  21.724  32.856  1.00  0.59           H  
ATOM   2677 1HD1 ILE A 174      33.694  20.812  28.916  1.00  0.59           H  
ATOM   2678 2HD1 ILE A 174      31.912  20.739  28.874  1.00  0.59           H  
ATOM   2679 3HD1 ILE A 174      32.729  21.931  29.866  1.00  0.59           H  
ATOM   2680  N   ALA A 175      29.166  19.174  33.109  1.00  0.59           N  
ATOM   2681  CA  ALA A 175      28.041  19.381  33.992  1.00  0.59           C  
ATOM   2682  C   ALA A 175      28.157  18.537  35.253  1.00  0.59           C  
ATOM   2683  O   ALA A 175      27.883  19.013  36.363  1.00  0.59           O  
ATOM   2684  CB  ALA A 175      26.766  19.028  33.270  1.00  0.59           C  
ATOM   2685  H   ALA A 175      28.988  18.861  32.155  1.00  0.59           H  
ATOM   2686  HA  ALA A 175      28.033  20.421  34.271  1.00  0.59           H  
ATOM   2687 1HB  ALA A 175      25.923  19.204  33.905  1.00  0.59           H  
ATOM   2688 2HB  ALA A 175      26.688  19.631  32.385  1.00  0.59           H  
ATOM   2689 3HB  ALA A 175      26.792  17.980  32.990  1.00  0.59           H  
ATOM   2690  N   ASP A 176      28.618  17.286  35.100  1.00  0.59           N  
ATOM   2691  CA  ASP A 176      28.794  16.406  36.247  1.00  0.59           C  
ATOM   2692  C   ASP A 176      29.854  16.944  37.206  1.00  0.59           C  
ATOM   2693  O   ASP A 176      29.697  16.864  38.425  1.00  0.59           O  
ATOM   2694  CB  ASP A 176      29.184  14.986  35.812  1.00  0.59           C  
ATOM   2695  CG  ASP A 176      28.042  14.151  35.172  1.00  0.59           C  
ATOM   2696  OD1 ASP A 176      26.893  14.534  35.263  1.00  0.59           O  
ATOM   2697  OD2 ASP A 176      28.351  13.108  34.625  1.00  0.59           O  
ATOM   2698  H   ASP A 176      28.816  16.933  34.163  1.00  0.59           H  
ATOM   2699  HA  ASP A 176      27.847  16.354  36.783  1.00  0.59           H  
ATOM   2700 1HB  ASP A 176      29.996  15.057  35.086  1.00  0.59           H  
ATOM   2701 2HB  ASP A 176      29.571  14.444  36.672  1.00  0.59           H  
ATOM   2702  N   LYS A 177      30.913  17.541  36.658  1.00  0.59           N  
ATOM   2703  CA  LYS A 177      31.999  18.064  37.483  1.00  0.59           C  
ATOM   2704  C   LYS A 177      31.678  19.414  38.131  1.00  0.59           C  
ATOM   2705  O   LYS A 177      32.116  19.688  39.250  1.00  0.59           O  
ATOM   2706  CB  LYS A 177      33.273  18.161  36.653  1.00  0.59           C  
ATOM   2707  CG  LYS A 177      33.833  16.808  36.202  1.00  0.59           C  
ATOM   2708  CD  LYS A 177      34.261  15.964  37.375  1.00  0.59           C  
ATOM   2709  CE  LYS A 177      35.531  16.514  37.975  1.00  0.59           C  
ATOM   2710  NZ  LYS A 177      36.067  15.661  39.066  1.00  0.59           N  
ATOM   2711  H   LYS A 177      30.994  17.573  35.639  1.00  0.59           H  
ATOM   2712  HA  LYS A 177      32.176  17.353  38.289  1.00  0.59           H  
ATOM   2713 1HB  LYS A 177      33.061  18.740  35.750  1.00  0.59           H  
ATOM   2714 2HB  LYS A 177      34.045  18.688  37.216  1.00  0.59           H  
ATOM   2715 1HG  LYS A 177      33.082  16.272  35.626  1.00  0.59           H  
ATOM   2716 2HG  LYS A 177      34.701  16.968  35.580  1.00  0.59           H  
ATOM   2717 1HD  LYS A 177      33.476  15.962  38.132  1.00  0.59           H  
ATOM   2718 2HD  LYS A 177      34.433  14.940  37.047  1.00  0.59           H  
ATOM   2719 1HE  LYS A 177      36.282  16.595  37.194  1.00  0.59           H  
ATOM   2720 2HE  LYS A 177      35.333  17.510  38.376  1.00  0.59           H  
ATOM   2721 1HZ  LYS A 177      36.916  16.126  39.400  1.00  0.59           H  
ATOM   2722 2HZ  LYS A 177      35.401  15.593  39.814  1.00  0.59           H  
ATOM   2723 3HZ  LYS A 177      36.287  14.745  38.720  1.00  0.59           H  
ATOM   2724  N   LEU A 178      30.893  20.246  37.453  1.00  0.59           N  
ATOM   2725  CA  LEU A 178      30.522  21.549  38.003  1.00  0.59           C  
ATOM   2726  C   LEU A 178      29.238  21.525  38.817  1.00  0.59           C  
ATOM   2727  O   LEU A 178      28.846  22.550  39.375  1.00  0.59           O  
ATOM   2728  CB  LEU A 178      30.333  22.577  36.900  1.00  0.59           C  
ATOM   2729  CG  LEU A 178      31.523  22.949  36.099  1.00  0.59           C  
ATOM   2730  CD1 LEU A 178      31.073  23.866  35.054  1.00  0.59           C  
ATOM   2731  CD2 LEU A 178      32.542  23.619  36.976  1.00  0.59           C  
ATOM   2732  H   LEU A 178      30.578  19.984  36.518  1.00  0.59           H  
ATOM   2733  HA  LEU A 178      31.330  21.881  38.653  1.00  0.59           H  
ATOM   2734 1HB  LEU A 178      29.612  22.174  36.202  1.00  0.59           H  
ATOM   2735 2HB  LEU A 178      29.921  23.485  37.334  1.00  0.59           H  
ATOM   2736  HG  LEU A 178      31.955  22.060  35.630  1.00  0.59           H  
ATOM   2737 1HD1 LEU A 178      31.911  24.157  34.447  1.00  0.59           H  
ATOM   2738 2HD1 LEU A 178      30.329  23.363  34.442  1.00  0.59           H  
ATOM   2739 3HD1 LEU A 178      30.631  24.751  35.508  1.00  0.59           H  
ATOM   2740 1HD2 LEU A 178      33.394  23.911  36.371  1.00  0.59           H  
ATOM   2741 2HD2 LEU A 178      32.102  24.498  37.428  1.00  0.59           H  
ATOM   2742 3HD2 LEU A 178      32.859  22.929  37.761  1.00  0.59           H  
ATOM   2743  N   ASN A 179      28.589  20.367  38.899  1.00  0.59           N  
ATOM   2744  CA  ASN A 179      27.309  20.224  39.588  1.00  0.59           C  
ATOM   2745  C   ASN A 179      26.233  21.159  39.025  1.00  0.59           C  
ATOM   2746  O   ASN A 179      25.498  21.806  39.777  1.00  0.59           O  
ATOM   2747  CB  ASN A 179      27.466  20.437  41.085  1.00  0.59           C  
ATOM   2748  CG  ASN A 179      28.353  19.402  41.733  1.00  0.59           C  
ATOM   2749  OD1 ASN A 179      28.178  18.193  41.534  1.00  0.59           O  
ATOM   2750  ND2 ASN A 179      29.307  19.859  42.507  1.00  0.59           N  
ATOM   2751  H   ASN A 179      28.977  19.558  38.427  1.00  0.59           H  
ATOM   2752  HA  ASN A 179      26.957  19.203  39.422  1.00  0.59           H  
ATOM   2753 1HB  ASN A 179      27.865  21.424  41.296  1.00  0.59           H  
ATOM   2754 2HB  ASN A 179      26.484  20.386  41.551  1.00  0.59           H  
ATOM   2755 1HD2 ASN A 179      29.929  19.221  42.962  1.00  0.59           H  
ATOM   2756 2HD2 ASN A 179      29.414  20.845  42.639  1.00  0.59           H  
ATOM   2757  N   VAL A 180      26.145  21.222  37.695  1.00  0.60           N  
ATOM   2758  CA  VAL A 180      25.147  22.061  37.029  1.00  0.60           C  
ATOM   2759  C   VAL A 180      24.320  21.211  36.082  1.00  0.60           C  
ATOM   2760  O   VAL A 180      24.705  20.102  35.735  1.00  0.60           O  
ATOM   2761  CB  VAL A 180      25.810  23.204  36.219  1.00  0.60           C  
ATOM   2762  CG1 VAL A 180      26.624  24.105  37.125  1.00  0.60           C  
ATOM   2763  CG2 VAL A 180      26.678  22.612  35.172  1.00  0.60           C  
ATOM   2764  H   VAL A 180      26.782  20.640  37.145  1.00  0.60           H  
ATOM   2765  HA  VAL A 180      24.488  22.496  37.780  1.00  0.60           H  
ATOM   2766  HB  VAL A 180      25.033  23.812  35.753  1.00  0.60           H  
ATOM   2767 1HG1 VAL A 180      27.075  24.904  36.541  1.00  0.60           H  
ATOM   2768 2HG1 VAL A 180      25.976  24.533  37.889  1.00  0.60           H  
ATOM   2769 3HG1 VAL A 180      27.401  23.529  37.598  1.00  0.60           H  
ATOM   2770 1HG2 VAL A 180      27.147  23.395  34.588  1.00  0.60           H  
ATOM   2771 2HG2 VAL A 180      27.431  22.020  35.666  1.00  0.60           H  
ATOM   2772 3HG2 VAL A 180      26.073  21.980  34.519  1.00  0.60           H  
ATOM   2773  N   ASN A 181      23.159  21.700  35.687  1.00  0.60           N  
ATOM   2774  CA  ASN A 181      22.363  20.966  34.716  1.00  0.60           C  
ATOM   2775  C   ASN A 181      23.038  21.078  33.340  1.00  0.60           C  
ATOM   2776  O   ASN A 181      23.414  22.187  32.957  1.00  0.60           O  
ATOM   2777  CB  ASN A 181      20.939  21.467  34.654  1.00  0.60           C  
ATOM   2778  CG  ASN A 181      20.019  20.525  33.897  1.00  0.60           C  
ATOM   2779  OD1 ASN A 181      19.976  20.446  32.650  1.00  0.60           O  
ATOM   2780  ND2 ASN A 181      19.261  19.780  34.663  1.00  0.60           N  
ATOM   2781  H   ASN A 181      22.846  22.596  36.034  1.00  0.60           H  
ATOM   2782  HA  ASN A 181      22.325  19.933  35.038  1.00  0.60           H  
ATOM   2783 1HB  ASN A 181      20.551  21.606  35.664  1.00  0.60           H  
ATOM   2784 2HB  ASN A 181      20.916  22.413  34.170  1.00  0.60           H  
ATOM   2785 1HD2 ASN A 181      18.629  19.119  34.261  1.00  0.60           H  
ATOM   2786 2HD2 ASN A 181      19.319  19.865  35.660  1.00  0.60           H  
ATOM   2787  N   PRO A 182      23.213  19.985  32.570  1.00  0.61           N  
ATOM   2788  CA  PRO A 182      23.764  19.978  31.221  1.00  0.61           C  
ATOM   2789  C   PRO A 182      23.137  21.014  30.296  1.00  0.61           C  
ATOM   2790  O   PRO A 182      23.807  21.489  29.386  1.00  0.61           O  
ATOM   2791  CB  PRO A 182      23.449  18.563  30.742  1.00  0.61           C  
ATOM   2792  CG  PRO A 182      23.466  17.732  32.005  1.00  0.61           C  
ATOM   2793  CD  PRO A 182      22.884  18.627  33.079  1.00  0.61           C  
ATOM   2794  HA  PRO A 182      24.847  20.134  31.270  1.00  0.61           H  
ATOM   2795 1HB  PRO A 182      22.479  18.543  30.225  1.00  0.61           H  
ATOM   2796 2HB  PRO A 182      24.209  18.235  30.012  1.00  0.61           H  
ATOM   2797 1HG  PRO A 182      22.872  16.818  31.852  1.00  0.61           H  
ATOM   2798 2HG  PRO A 182      24.490  17.399  32.224  1.00  0.61           H  
ATOM   2799 1HD  PRO A 182      21.806  18.470  33.162  1.00  0.61           H  
ATOM   2800 2HD  PRO A 182      23.426  18.412  34.015  1.00  0.61           H  
ATOM   2801  N   ARG A 183      21.865  21.387  30.509  1.00  0.61           N  
ATOM   2802  CA  ARG A 183      21.216  22.371  29.638  1.00  0.61           C  
ATOM   2803  C   ARG A 183      21.900  23.738  29.676  1.00  0.61           C  
ATOM   2804  O   ARG A 183      21.667  24.576  28.803  1.00  0.61           O  
ATOM   2805  CB  ARG A 183      19.760  22.570  30.007  1.00  0.61           C  
ATOM   2806  CG  ARG A 183      19.517  23.319  31.293  1.00  0.61           C  
ATOM   2807  CD  ARG A 183      18.077  23.334  31.642  1.00  0.61           C  
ATOM   2808  NE  ARG A 183      17.585  21.995  31.941  1.00  0.61           N  
ATOM   2809  CZ  ARG A 183      16.284  21.676  32.119  1.00  0.61           C  
ATOM   2810  NH1 ARG A 183      15.360  22.611  32.038  1.00  0.61           N  
ATOM   2811  NH2 ARG A 183      15.926  20.428  32.371  1.00  0.61           N  
ATOM   2812  H   ARG A 183      21.316  20.998  31.276  1.00  0.61           H  
ATOM   2813  HA  ARG A 183      21.260  21.997  28.616  1.00  0.61           H  
ATOM   2814 1HB  ARG A 183      19.253  23.109  29.211  1.00  0.61           H  
ATOM   2815 2HB  ARG A 183      19.280  21.597  30.105  1.00  0.61           H  
ATOM   2816 1HG  ARG A 183      20.087  22.889  32.089  1.00  0.61           H  
ATOM   2817 2HG  ARG A 183      19.829  24.352  31.155  1.00  0.61           H  
ATOM   2818 1HD  ARG A 183      17.927  23.957  32.524  1.00  0.61           H  
ATOM   2819 2HD  ARG A 183      17.502  23.735  30.811  1.00  0.61           H  
ATOM   2820  HE  ARG A 183      18.285  21.253  32.024  1.00  0.61           H  
ATOM   2821 1HH1 ARG A 183      15.626  23.566  31.845  1.00  0.61           H  
ATOM   2822 2HH1 ARG A 183      14.388  22.374  32.170  1.00  0.61           H  
ATOM   2823 1HH2 ARG A 183      16.620  19.696  32.414  1.00  0.61           H  
ATOM   2824 2HH2 ARG A 183      14.952  20.201  32.501  1.00  0.61           H  
ATOM   2825  N   TYR A 184      22.718  23.980  30.703  1.00  0.60           N  
ATOM   2826  CA  TYR A 184      23.393  25.247  30.845  1.00  0.60           C  
ATOM   2827  C   TYR A 184      24.828  25.182  30.369  1.00  0.60           C  
ATOM   2828  O   TYR A 184      25.530  26.194  30.405  1.00  0.60           O  
ATOM   2829  CB  TYR A 184      23.391  25.675  32.301  1.00  0.60           C  
ATOM   2830  CG  TYR A 184      22.019  25.903  32.848  1.00  0.60           C  
ATOM   2831  CD1 TYR A 184      21.549  25.093  33.851  1.00  0.60           C  
ATOM   2832  CD2 TYR A 184      21.220  26.906  32.329  1.00  0.60           C  
ATOM   2833  CE1 TYR A 184      20.278  25.285  34.359  1.00  0.60           C  
ATOM   2834  CE2 TYR A 184      19.952  27.104  32.830  1.00  0.60           C  
ATOM   2835  CZ  TYR A 184      19.480  26.299  33.844  1.00  0.60           C  
ATOM   2836  OH  TYR A 184      18.215  26.499  34.349  1.00  0.60           O  
ATOM   2837  H   TYR A 184      22.891  23.259  31.402  1.00  0.60           H  
ATOM   2838  HA  TYR A 184      22.872  25.991  30.246  1.00  0.60           H  
ATOM   2839 1HB  TYR A 184      23.879  24.904  32.906  1.00  0.60           H  
ATOM   2840 2HB  TYR A 184      23.965  26.588  32.412  1.00  0.60           H  
ATOM   2841  HD1 TYR A 184      22.190  24.305  34.245  1.00  0.60           H  
ATOM   2842  HD2 TYR A 184      21.596  27.542  31.528  1.00  0.60           H  
ATOM   2843  HE1 TYR A 184      19.908  24.644  35.159  1.00  0.60           H  
ATOM   2844  HE2 TYR A 184      19.324  27.898  32.426  1.00  0.60           H  
ATOM   2845  HH  TYR A 184      17.824  27.274  33.935  1.00  0.60           H  
ATOM   2846  N   VAL A 185      25.278  24.008  29.922  1.00  0.60           N  
ATOM   2847  CA  VAL A 185      26.666  23.857  29.511  1.00  0.60           C  
ATOM   2848  C   VAL A 185      26.742  23.799  27.996  1.00  0.60           C  
ATOM   2849  O   VAL A 185      26.082  22.979  27.357  1.00  0.60           O  
ATOM   2850  CB  VAL A 185      27.288  22.581  30.107  1.00  0.60           C  
ATOM   2851  CG1 VAL A 185      28.736  22.460  29.641  1.00  0.60           C  
ATOM   2852  CG2 VAL A 185      27.202  22.597  31.632  1.00  0.60           C  
ATOM   2853  H   VAL A 185      24.657  23.202  29.853  1.00  0.60           H  
ATOM   2854  HA  VAL A 185      27.238  24.718  29.854  1.00  0.60           H  
ATOM   2855  HB  VAL A 185      26.746  21.709  29.730  1.00  0.60           H  
ATOM   2856 1HG1 VAL A 185      29.148  21.555  30.044  1.00  0.60           H  
ATOM   2857 2HG1 VAL A 185      28.772  22.425  28.557  1.00  0.60           H  
ATOM   2858 3HG1 VAL A 185      29.313  23.310  29.989  1.00  0.60           H  
ATOM   2859 1HG2 VAL A 185      27.646  21.691  32.020  1.00  0.60           H  
ATOM   2860 2HG2 VAL A 185      27.734  23.440  32.020  1.00  0.60           H  
ATOM   2861 3HG2 VAL A 185      26.153  22.654  31.940  1.00  0.60           H  
ATOM   2862  N   HIS A 186      27.551  24.676  27.424  1.00  0.59           N  
ATOM   2863  CA  HIS A 186      27.660  24.777  25.984  1.00  0.59           C  
ATOM   2864  C   HIS A 186      29.103  24.765  25.531  1.00  0.59           C  
ATOM   2865  O   HIS A 186      29.992  25.293  26.190  1.00  0.59           O  
ATOM   2866  CB  HIS A 186      27.011  26.079  25.518  1.00  0.59           C  
ATOM   2867  CG  HIS A 186      25.547  26.173  25.840  1.00  0.59           C  
ATOM   2868  ND1 HIS A 186      24.566  25.688  25.000  1.00  0.59           N  
ATOM   2869  CD2 HIS A 186      24.902  26.687  26.917  1.00  0.59           C  
ATOM   2870  CE1 HIS A 186      23.379  25.902  25.548  1.00  0.59           C  
ATOM   2871  NE2 HIS A 186      23.557  26.508  26.707  1.00  0.59           N  
ATOM   2872  H   HIS A 186      28.078  25.324  28.008  1.00  0.59           H  
ATOM   2873  HA  HIS A 186      27.151  23.937  25.513  1.00  0.59           H  
ATOM   2874 1HB  HIS A 186      27.518  26.922  25.994  1.00  0.59           H  
ATOM   2875 2HB  HIS A 186      27.137  26.184  24.442  1.00  0.59           H  
ATOM   2876  HD2 HIS A 186      25.367  27.154  27.789  1.00  0.59           H  
ATOM   2877  HE1 HIS A 186      22.419  25.625  25.117  1.00  0.59           H  
ATOM   2878  HE2 HIS A 186      22.821  26.794  27.342  1.00  0.59           H  
ATOM   2879  N   GLY A 187      29.341  24.201  24.366  1.00  0.59           N  
ATOM   2880  CA  GLY A 187      30.688  24.181  23.827  1.00  0.59           C  
ATOM   2881  C   GLY A 187      30.720  23.309  22.602  1.00  0.59           C  
ATOM   2882  O   GLY A 187      29.670  22.916  22.090  1.00  0.59           O  
ATOM   2883  H   GLY A 187      28.584  23.771  23.850  1.00  0.59           H  
ATOM   2884 1HA  GLY A 187      31.007  25.194  23.575  1.00  0.59           H  
ATOM   2885 2HA  GLY A 187      31.377  23.799  24.571  1.00  0.59           H  
ATOM   2886  N   SER A 188      31.913  23.003  22.126  1.00  0.58           N  
ATOM   2887  CA  SER A 188      32.019  22.202  20.931  1.00  0.58           C  
ATOM   2888  C   SER A 188      33.258  21.332  20.857  1.00  0.58           C  
ATOM   2889  O   SER A 188      34.302  21.671  21.418  1.00  0.58           O  
ATOM   2890  CB  SER A 188      32.042  23.146  19.748  1.00  0.58           C  
ATOM   2891  OG  SER A 188      33.167  23.947  19.783  1.00  0.58           O  
ATOM   2892  H   SER A 188      32.745  23.341  22.588  1.00  0.58           H  
ATOM   2893  HA  SER A 188      31.145  21.558  20.873  1.00  0.58           H  
ATOM   2894 1HB  SER A 188      32.058  22.566  18.827  1.00  0.58           H  
ATOM   2895 2HB  SER A 188      31.143  23.763  19.741  1.00  0.58           H  
ATOM   2896  HG  SER A 188      33.914  23.339  19.766  1.00  0.58           H  
ATOM   2897  N   CYS A 189      33.116  20.258  20.085  1.00  0.59           N  
ATOM   2898  CA  CYS A 189      34.199  19.374  19.654  1.00  0.59           C  
ATOM   2899  C   CYS A 189      34.257  19.415  18.131  1.00  0.59           C  
ATOM   2900  O   CYS A 189      33.254  19.154  17.470  1.00  0.59           O  
ATOM   2901  CB  CYS A 189      33.951  17.943  20.122  1.00  0.59           C  
ATOM   2902  SG  CYS A 189      33.838  17.745  21.928  1.00  0.59           S  
ATOM   2903  H   CYS A 189      32.161  20.044  19.802  1.00  0.59           H  
ATOM   2904  HA  CYS A 189      35.142  19.744  20.035  1.00  0.59           H  
ATOM   2905 1HB  CYS A 189      33.017  17.596  19.691  1.00  0.59           H  
ATOM   2906 2HB  CYS A 189      34.747  17.291  19.757  1.00  0.59           H  
ATOM   2907  HG  CYS A 189      33.332  16.508  21.923  1.00  0.59           H  
ATOM   2908  N   ILE A 190      35.421  19.716  17.568  1.00  0.60           N  
ATOM   2909  CA  ILE A 190      35.511  19.903  16.115  1.00  0.60           C  
ATOM   2910  C   ILE A 190      36.480  18.950  15.421  1.00  0.60           C  
ATOM   2911  O   ILE A 190      37.162  18.150  16.065  1.00  0.60           O  
ATOM   2912  CB  ILE A 190      35.932  21.340  15.765  1.00  0.60           C  
ATOM   2913  CG1 ILE A 190      37.330  21.611  16.302  1.00  0.60           C  
ATOM   2914  CG2 ILE A 190      34.899  22.323  16.347  1.00  0.60           C  
ATOM   2915  CD1 ILE A 190      37.942  22.868  15.755  1.00  0.60           C  
ATOM   2916  H   ILE A 190      36.238  19.868  18.163  1.00  0.60           H  
ATOM   2917  HA  ILE A 190      34.524  19.735  15.685  1.00  0.60           H  
ATOM   2918  HB  ILE A 190      35.973  21.462  14.691  1.00  0.60           H  
ATOM   2919 1HG1 ILE A 190      37.282  21.674  17.388  1.00  0.60           H  
ATOM   2920 2HG1 ILE A 190      37.975  20.778  16.037  1.00  0.60           H  
ATOM   2921 1HG2 ILE A 190      35.180  23.341  16.091  1.00  0.60           H  
ATOM   2922 2HG2 ILE A 190      33.922  22.094  15.922  1.00  0.60           H  
ATOM   2923 3HG2 ILE A 190      34.858  22.220  17.431  1.00  0.60           H  
ATOM   2924 1HD1 ILE A 190      38.941  22.993  16.174  1.00  0.60           H  
ATOM   2925 2HD1 ILE A 190      38.007  22.785  14.676  1.00  0.60           H  
ATOM   2926 3HD1 ILE A 190      37.334  23.723  16.000  1.00  0.60           H  
ATOM   2927  N   GLY A 191      36.512  19.015  14.087  1.00  0.63           N  
ATOM   2928  CA  GLY A 191      37.412  18.164  13.309  1.00  0.63           C  
ATOM   2929  C   GLY A 191      36.748  16.841  13.017  1.00  0.63           C  
ATOM   2930  O   GLY A 191      35.521  16.763  12.989  1.00  0.63           O  
ATOM   2931  H   GLY A 191      35.894  19.676  13.610  1.00  0.63           H  
ATOM   2932 1HA  GLY A 191      37.665  18.656  12.372  1.00  0.63           H  
ATOM   2933 2HA  GLY A 191      38.340  18.002  13.856  1.00  0.63           H  
ATOM   2934  N   GLY A 192      37.515  15.816  12.692  1.00  0.66           N  
ATOM   2935  CA  GLY A 192      36.853  14.588  12.300  1.00  0.66           C  
ATOM   2936  C   GLY A 192      36.288  13.865  13.515  1.00  0.66           C  
ATOM   2937  O   GLY A 192      36.775  14.035  14.634  1.00  0.66           O  
ATOM   2938  H   GLY A 192      38.529  15.848  12.731  1.00  0.66           H  
ATOM   2939 1HA  GLY A 192      36.051  14.827  11.607  1.00  0.66           H  
ATOM   2940 2HA  GLY A 192      37.552  13.938  11.774  1.00  0.66           H  
ATOM   2941  N   HIS A 193      35.270  13.050  13.295  1.00  0.70           N  
ATOM   2942  CA  HIS A 193      34.699  12.232  14.371  1.00  0.70           C  
ATOM   2943  C   HIS A 193      35.570  11.009  14.606  1.00  0.70           C  
ATOM   2944  O   HIS A 193      35.918  10.295  13.664  1.00  0.70           O  
ATOM   2945  CB  HIS A 193      33.259  11.825  14.044  1.00  0.70           C  
ATOM   2946  CG  HIS A 193      32.561  10.980  15.077  1.00  0.70           C  
ATOM   2947  ND1 HIS A 193      32.222  11.439  16.338  1.00  0.70           N  
ATOM   2948  CD2 HIS A 193      32.111   9.704  15.009  1.00  0.70           C  
ATOM   2949  CE1 HIS A 193      31.605  10.477  17.000  1.00  0.70           C  
ATOM   2950  NE2 HIS A 193      31.521   9.412  16.216  1.00  0.70           N  
ATOM   2951  H   HIS A 193      34.912  13.000  12.335  1.00  0.70           H  
ATOM   2952  HA  HIS A 193      34.678  12.808  15.298  1.00  0.70           H  
ATOM   2953 1HB  HIS A 193      32.660  12.724  13.887  1.00  0.70           H  
ATOM   2954 2HB  HIS A 193      33.258  11.273  13.110  1.00  0.70           H  
ATOM   2955  HD1 HIS A 193      32.400  12.357  16.765  1.00  0.70           H  
ATOM   2956  HD2 HIS A 193      32.140   8.956  14.220  1.00  0.70           H  
ATOM   2957  HE1 HIS A 193      31.262  10.652  18.020  1.00  0.70           H  
ATOM   2958  N   GLY A 194      35.940  10.771  15.857  1.00  0.73           N  
ATOM   2959  CA  GLY A 194      36.795   9.638  16.174  1.00  0.73           C  
ATOM   2960  C   GLY A 194      37.897  10.009  17.156  1.00  0.73           C  
ATOM   2961  O   GLY A 194      37.829  11.024  17.845  1.00  0.73           O  
ATOM   2962  H   GLY A 194      35.622  11.387  16.590  1.00  0.73           H  
ATOM   2963 1HA  GLY A 194      36.188   8.835  16.593  1.00  0.73           H  
ATOM   2964 2HA  GLY A 194      37.243   9.253  15.259  1.00  0.73           H  
ATOM   2965  N   ASP A 195      38.944   9.193  17.169  1.00  0.75           N  
ATOM   2966  CA  ASP A 195      40.075   9.329  18.087  1.00  0.75           C  
ATOM   2967  C   ASP A 195      40.777  10.690  17.961  1.00  0.75           C  
ATOM   2968  O   ASP A 195      41.408  11.166  18.902  1.00  0.75           O  
ATOM   2969  CB  ASP A 195      41.115   8.251  17.770  1.00  0.75           C  
ATOM   2970  CG  ASP A 195      40.655   6.809  18.072  1.00  0.75           C  
ATOM   2971  OD1 ASP A 195      39.654   6.627  18.720  1.00  0.75           O  
ATOM   2972  OD2 ASP A 195      41.313   5.902  17.614  1.00  0.75           O  
ATOM   2973  H   ASP A 195      38.935   8.405  16.540  1.00  0.75           H  
ATOM   2974  HA  ASP A 195      39.712   9.212  19.109  1.00  0.75           H  
ATOM   2975 1HB  ASP A 195      41.391   8.319  16.717  1.00  0.75           H  
ATOM   2976 2HB  ASP A 195      42.017   8.449  18.350  1.00  0.75           H  
ATOM   2977  N   SER A 196      40.710  11.278  16.767  1.00  0.75           N  
ATOM   2978  CA  SER A 196      41.362  12.548  16.470  1.00  0.75           C  
ATOM   2979  C   SER A 196      40.503  13.789  16.750  1.00  0.75           C  
ATOM   2980  O   SER A 196      40.971  14.899  16.508  1.00  0.75           O  
ATOM   2981  CB  SER A 196      41.818  12.581  15.018  1.00  0.75           C  
ATOM   2982  OG  SER A 196      40.724  12.627  14.122  1.00  0.75           O  
ATOM   2983  H   SER A 196      40.172  10.830  16.041  1.00  0.75           H  
ATOM   2984  HA  SER A 196      42.250  12.616  17.101  1.00  0.75           H  
ATOM   2985 1HB  SER A 196      42.464  13.442  14.856  1.00  0.75           H  
ATOM   2986 2HB  SER A 196      42.413  11.690  14.813  1.00  0.75           H  
ATOM   2987  HG  SER A 196      40.418  13.536  14.101  1.00  0.75           H  
ATOM   2988  N   MET A 197      39.258  13.616  17.227  1.00  0.73           N  
ATOM   2989  CA  MET A 197      38.362  14.768  17.435  1.00  0.73           C  
ATOM   2990  C   MET A 197      38.999  15.758  18.400  1.00  0.73           C  
ATOM   2991  O   MET A 197      39.787  15.365  19.265  1.00  0.73           O  
ATOM   2992  CB  MET A 197      37.018  14.353  18.033  1.00  0.73           C  
ATOM   2993  CG  MET A 197      37.129  13.894  19.451  1.00  0.73           C  
ATOM   2994  SD  MET A 197      35.581  13.470  20.238  1.00  0.73           S  
ATOM   2995  CE  MET A 197      35.224  11.878  19.510  1.00  0.73           C  
ATOM   2996  H   MET A 197      38.914  12.680  17.440  1.00  0.73           H  
ATOM   2997  HA  MET A 197      38.199  15.271  16.479  1.00  0.73           H  
ATOM   2998 1HB  MET A 197      36.325  15.192  17.991  1.00  0.73           H  
ATOM   2999 2HB  MET A 197      36.592  13.541  17.437  1.00  0.73           H  
ATOM   3000 1HG  MET A 197      37.780  13.021  19.477  1.00  0.73           H  
ATOM   3001 2HG  MET A 197      37.584  14.681  20.014  1.00  0.73           H  
ATOM   3002 1HE  MET A 197      34.288  11.493  19.917  1.00  0.73           H  
ATOM   3003 2HE  MET A 197      35.130  11.986  18.435  1.00  0.73           H  
ATOM   3004 3HE  MET A 197      36.031  11.180  19.742  1.00  0.73           H  
ATOM   3005  N   ILE A 198      38.637  17.045  18.290  1.00  0.70           N  
ATOM   3006  CA  ILE A 198      39.230  18.047  19.168  1.00  0.70           C  
ATOM   3007  C   ILE A 198      38.225  18.836  20.011  1.00  0.70           C  
ATOM   3008  O   ILE A 198      37.615  19.779  19.499  1.00  0.70           O  
ATOM   3009  CB  ILE A 198      39.944  19.112  18.321  1.00  0.70           C  
ATOM   3010  CG1 ILE A 198      40.968  18.505  17.423  1.00  0.70           C  
ATOM   3011  CG2 ILE A 198      40.588  20.138  19.233  1.00  0.70           C  
ATOM   3012  CD1 ILE A 198      40.431  18.173  16.067  1.00  0.70           C  
ATOM   3013  H   ILE A 198      37.989  17.338  17.557  1.00  0.70           H  
ATOM   3014  HA  ILE A 198      39.957  17.560  19.812  1.00  0.70           H  
ATOM   3015  HB  ILE A 198      39.216  19.604  17.688  1.00  0.70           H  
ATOM   3016 1HG1 ILE A 198      41.769  19.210  17.292  1.00  0.70           H  
ATOM   3017 2HG1 ILE A 198      41.366  17.592  17.876  1.00  0.70           H  
ATOM   3018 1HG2 ILE A 198      41.073  20.912  18.636  1.00  0.70           H  
ATOM   3019 2HG2 ILE A 198      39.822  20.583  19.856  1.00  0.70           H  
ATOM   3020 3HG2 ILE A 198      41.327  19.651  19.867  1.00  0.70           H  
ATOM   3021 1HD1 ILE A 198      41.230  17.755  15.472  1.00  0.70           H  
ATOM   3022 2HD1 ILE A 198      39.629  17.450  16.145  1.00  0.70           H  
ATOM   3023 3HD1 ILE A 198      40.050  19.076  15.598  1.00  0.70           H  
ATOM   3024  N   PRO A 199      38.002  18.479  21.286  1.00  0.68           N  
ATOM   3025  CA  PRO A 199      37.195  19.239  22.214  1.00  0.68           C  
ATOM   3026  C   PRO A 199      37.823  20.601  22.326  1.00  0.68           C  
ATOM   3027  O   PRO A 199      39.047  20.693  22.458  1.00  0.68           O  
ATOM   3028  CB  PRO A 199      37.303  18.430  23.508  1.00  0.68           C  
ATOM   3029  CG  PRO A 199      37.631  17.021  23.027  1.00  0.68           C  
ATOM   3030  CD  PRO A 199      38.532  17.235  21.831  1.00  0.68           C  
ATOM   3031  HA  PRO A 199      36.167  19.316  21.876  1.00  0.68           H  
ATOM   3032 1HB  PRO A 199      38.075  18.860  24.160  1.00  0.68           H  
ATOM   3033 2HB  PRO A 199      36.354  18.478  24.059  1.00  0.68           H  
ATOM   3034 1HG  PRO A 199      38.109  16.429  23.815  1.00  0.68           H  
ATOM   3035 2HG  PRO A 199      36.706  16.488  22.757  1.00  0.68           H  
ATOM   3036 1HD  PRO A 199      39.577  17.364  22.147  1.00  0.68           H  
ATOM   3037 2HD  PRO A 199      38.410  16.415  21.142  1.00  0.68           H  
ATOM   3038  N   LEU A 200      37.022  21.645  22.333  1.00  0.66           N  
ATOM   3039  CA  LEU A 200      37.574  22.976  22.473  1.00  0.66           C  
ATOM   3040  C   LEU A 200      37.230  23.559  23.829  1.00  0.66           C  
ATOM   3041  O   LEU A 200      36.231  24.260  23.981  1.00  0.66           O  
ATOM   3042  CB  LEU A 200      37.030  23.859  21.372  1.00  0.66           C  
ATOM   3043  CG  LEU A 200      37.277  23.403  19.974  1.00  0.66           C  
ATOM   3044  CD1 LEU A 200      36.574  24.322  19.085  1.00  0.66           C  
ATOM   3045  CD2 LEU A 200      38.755  23.408  19.685  1.00  0.66           C  
ATOM   3046  H   LEU A 200      36.019  21.527  22.190  1.00  0.66           H  
ATOM   3047  HA  LEU A 200      38.658  22.926  22.381  1.00  0.66           H  
ATOM   3048 1HB  LEU A 200      35.955  23.971  21.503  1.00  0.66           H  
ATOM   3049 2HB  LEU A 200      37.494  24.807  21.466  1.00  0.66           H  
ATOM   3050  HG  LEU A 200      36.875  22.395  19.832  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 200      36.720  24.027  18.080  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 200      35.529  24.309  19.311  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 200      36.963  25.325  19.231  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 200      38.939  23.088  18.665  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 200      39.143  24.413  19.825  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 200      39.258  22.736  20.373  1.00  0.66           H  
ATOM   3057  N   VAL A 201      38.095  23.338  24.804  1.00  0.64           N  
ATOM   3058  CA  VAL A 201      37.821  23.745  26.178  1.00  0.64           C  
ATOM   3059  C   VAL A 201      37.627  25.253  26.297  1.00  0.64           C  
ATOM   3060  O   VAL A 201      36.718  25.720  26.973  1.00  0.64           O  
ATOM   3061  CB  VAL A 201      38.947  23.266  27.101  1.00  0.64           C  
ATOM   3062  CG1 VAL A 201      38.782  23.854  28.477  1.00  0.64           C  
ATOM   3063  CG2 VAL A 201      38.904  21.725  27.186  1.00  0.64           C  
ATOM   3064  H   VAL A 201      38.929  22.803  24.596  1.00  0.64           H  
ATOM   3065  HA  VAL A 201      36.902  23.254  26.498  1.00  0.64           H  
ATOM   3066  HB  VAL A 201      39.907  23.597  26.705  1.00  0.64           H  
ATOM   3067 1HG1 VAL A 201      39.590  23.504  29.116  1.00  0.64           H  
ATOM   3068 2HG1 VAL A 201      38.810  24.942  28.421  1.00  0.64           H  
ATOM   3069 3HG1 VAL A 201      37.828  23.533  28.891  1.00  0.64           H  
ATOM   3070 1HG2 VAL A 201      39.706  21.369  27.841  1.00  0.64           H  
ATOM   3071 2HG2 VAL A 201      37.941  21.408  27.589  1.00  0.64           H  
ATOM   3072 3HG2 VAL A 201      39.036  21.300  26.188  1.00  0.64           H  
ATOM   3073  N   ASN A 202      38.441  26.009  25.578  1.00  0.63           N  
ATOM   3074  CA  ASN A 202      38.385  27.466  25.590  1.00  0.63           C  
ATOM   3075  C   ASN A 202      37.051  28.037  25.086  1.00  0.63           C  
ATOM   3076  O   ASN A 202      36.736  29.196  25.361  1.00  0.63           O  
ATOM   3077  CB  ASN A 202      39.529  28.019  24.771  1.00  0.63           C  
ATOM   3078  CG  ASN A 202      40.862  27.872  25.477  1.00  0.63           C  
ATOM   3079  OD1 ASN A 202      40.935  27.728  26.715  1.00  0.63           O  
ATOM   3080  ND2 ASN A 202      41.922  27.902  24.712  1.00  0.63           N  
ATOM   3081  H   ASN A 202      39.144  25.555  25.013  1.00  0.63           H  
ATOM   3082  HA  ASN A 202      38.503  27.799  26.622  1.00  0.63           H  
ATOM   3083 1HB  ASN A 202      39.577  27.495  23.811  1.00  0.63           H  
ATOM   3084 2HB  ASN A 202      39.351  29.073  24.560  1.00  0.63           H  
ATOM   3085 1HD2 ASN A 202      42.833  27.806  25.111  1.00  0.63           H  
ATOM   3086 2HD2 ASN A 202      41.820  28.014  23.719  1.00  0.63           H  
ATOM   3087  N   HIS A 203      36.282  27.247  24.324  1.00  0.62           N  
ATOM   3088  CA  HIS A 203      35.013  27.705  23.775  1.00  0.62           C  
ATOM   3089  C   HIS A 203      33.837  27.209  24.606  1.00  0.62           C  
ATOM   3090  O   HIS A 203      32.677  27.375  24.220  1.00  0.62           O  
ATOM   3091  CB  HIS A 203      34.876  27.221  22.330  1.00  0.62           C  
ATOM   3092  CG  HIS A 203      35.899  27.854  21.407  1.00  0.62           C  
ATOM   3093  ND1 HIS A 203      35.598  28.902  20.561  1.00  0.62           N  
ATOM   3094  CD2 HIS A 203      37.227  27.632  21.263  1.00  0.62           C  
ATOM   3095  CE1 HIS A 203      36.699  29.268  19.914  1.00  0.62           C  
ATOM   3096  NE2 HIS A 203      37.690  28.513  20.329  1.00  0.62           N  
ATOM   3097  H   HIS A 203      36.549  26.280  24.149  1.00  0.62           H  
ATOM   3098  HA  HIS A 203      34.983  28.794  23.777  1.00  0.62           H  
ATOM   3099 1HB  HIS A 203      35.003  26.137  22.298  1.00  0.62           H  
ATOM   3100 2HB  HIS A 203      33.879  27.447  21.954  1.00  0.62           H  
ATOM   3101  HD2 HIS A 203      37.834  26.907  21.793  1.00  0.62           H  
ATOM   3102  HE1 HIS A 203      36.779  30.066  19.175  1.00  0.62           H  
ATOM   3103  HE2 HIS A 203      38.656  28.564  20.032  1.00  0.62           H  
ATOM   3104  N   VAL A 204      34.138  26.621  25.760  1.00  0.61           N  
ATOM   3105  CA  VAL A 204      33.112  26.131  26.656  1.00  0.61           C  
ATOM   3106  C   VAL A 204      32.650  27.187  27.636  1.00  0.61           C  
ATOM   3107  O   VAL A 204      33.476  27.848  28.278  1.00  0.61           O  
ATOM   3108  CB  VAL A 204      33.614  24.936  27.477  1.00  0.61           C  
ATOM   3109  CG1 VAL A 204      32.561  24.536  28.484  1.00  0.61           C  
ATOM   3110  CG2 VAL A 204      33.940  23.770  26.578  1.00  0.61           C  
ATOM   3111  H   VAL A 204      35.110  26.493  26.039  1.00  0.61           H  
ATOM   3112  HA  VAL A 204      32.271  25.813  26.053  1.00  0.61           H  
ATOM   3113  HB  VAL A 204      34.495  25.235  28.014  1.00  0.61           H  
ATOM   3114 1HG1 VAL A 204      32.956  23.764  29.041  1.00  0.61           H  
ATOM   3115 2HG1 VAL A 204      32.331  25.360  29.148  1.00  0.61           H  
ATOM   3116 3HG1 VAL A 204      31.650  24.218  27.973  1.00  0.61           H  
ATOM   3117 1HG2 VAL A 204      34.307  22.938  27.177  1.00  0.61           H  
ATOM   3118 2HG2 VAL A 204      33.053  23.470  26.051  1.00  0.61           H  
ATOM   3119 3HG2 VAL A 204      34.696  24.068  25.870  1.00  0.61           H  
ATOM   3120  N   THR A 205      31.332  27.344  27.730  1.00  0.60           N  
ATOM   3121  CA  THR A 205      30.727  28.276  28.664  1.00  0.60           C  
ATOM   3122  C   THR A 205      29.622  27.584  29.459  1.00  0.60           C  
ATOM   3123  O   THR A 205      28.968  26.662  28.959  1.00  0.60           O  
ATOM   3124  CB  THR A 205      30.109  29.493  27.939  1.00  0.60           C  
ATOM   3125  OG1 THR A 205      29.048  29.048  27.078  1.00  0.60           O  
ATOM   3126  CG2 THR A 205      31.134  30.246  27.106  1.00  0.60           C  
ATOM   3127  H   THR A 205      30.744  26.751  27.146  1.00  0.60           H  
ATOM   3128  HA  THR A 205      31.488  28.613  29.359  1.00  0.60           H  
ATOM   3129  HB  THR A 205      29.699  30.167  28.684  1.00  0.60           H  
ATOM   3130  HG1 THR A 205      29.424  28.523  26.361  1.00  0.60           H  
ATOM   3131 1HG2 THR A 205      30.650  31.093  26.624  1.00  0.60           H  
ATOM   3132 2HG2 THR A 205      31.924  30.606  27.732  1.00  0.60           H  
ATOM   3133 3HG2 THR A 205      31.548  29.584  26.345  1.00  0.60           H  
ATOM   3134  N   VAL A 206      29.378  28.061  30.673  1.00  0.59           N  
ATOM   3135  CA  VAL A 206      28.280  27.550  31.479  1.00  0.59           C  
ATOM   3136  C   VAL A 206      27.446  28.741  31.916  1.00  0.59           C  
ATOM   3137  O   VAL A 206      27.973  29.693  32.472  1.00  0.59           O  
ATOM   3138  CB  VAL A 206      28.819  26.778  32.678  1.00  0.59           C  
ATOM   3139  CG1 VAL A 206      27.673  26.220  33.513  1.00  0.59           C  
ATOM   3140  CG2 VAL A 206      29.784  25.701  32.180  1.00  0.59           C  
ATOM   3141  H   VAL A 206      29.974  28.796  31.036  1.00  0.59           H  
ATOM   3142  HA  VAL A 206      27.683  26.887  30.874  1.00  0.59           H  
ATOM   3143  HB  VAL A 206      29.336  27.436  33.293  1.00  0.59           H  
ATOM   3144 1HG1 VAL A 206      28.080  25.697  34.376  1.00  0.59           H  
ATOM   3145 2HG1 VAL A 206      27.041  27.034  33.849  1.00  0.59           H  
ATOM   3146 3HG1 VAL A 206      27.079  25.532  32.911  1.00  0.59           H  
ATOM   3147 1HG2 VAL A 206      30.176  25.181  32.997  1.00  0.59           H  
ATOM   3148 2HG2 VAL A 206      29.258  25.024  31.536  1.00  0.59           H  
ATOM   3149 3HG2 VAL A 206      30.602  26.156  31.631  1.00  0.59           H  
ATOM   3150  N   ASN A 207      26.167  28.766  31.571  1.00  0.59           N  
ATOM   3151  CA  ASN A 207      25.334  29.943  31.874  1.00  0.59           C  
ATOM   3152  C   ASN A 207      25.949  31.225  31.276  1.00  0.59           C  
ATOM   3153  O   ASN A 207      25.814  32.309  31.841  1.00  0.59           O  
ATOM   3154  CB  ASN A 207      25.145  30.144  33.382  1.00  0.59           C  
ATOM   3155  CG  ASN A 207      24.322  29.093  34.054  1.00  0.59           C  
ATOM   3156  OD1 ASN A 207      23.198  28.830  33.638  1.00  0.59           O  
ATOM   3157  ND2 ASN A 207      24.856  28.488  35.088  1.00  0.59           N  
ATOM   3158  H   ASN A 207      25.771  27.945  31.112  1.00  0.59           H  
ATOM   3159  HA  ASN A 207      24.355  29.804  31.412  1.00  0.59           H  
ATOM   3160 1HB  ASN A 207      26.103  30.204  33.888  1.00  0.59           H  
ATOM   3161 2HB  ASN A 207      24.656  31.105  33.539  1.00  0.59           H  
ATOM   3162 1HD2 ASN A 207      24.341  27.779  35.573  1.00  0.59           H  
ATOM   3163 2HD2 ASN A 207      25.773  28.739  35.395  1.00  0.59           H  
ATOM   3164  N   GLY A 208      26.620  31.096  30.126  1.00  0.59           N  
ATOM   3165  CA  GLY A 208      27.263  32.220  29.443  1.00  0.59           C  
ATOM   3166  C   GLY A 208      28.650  32.586  30.014  1.00  0.59           C  
ATOM   3167  O   GLY A 208      29.298  33.512  29.525  1.00  0.59           O  
ATOM   3168  H   GLY A 208      26.686  30.176  29.715  1.00  0.59           H  
ATOM   3169 1HA  GLY A 208      27.365  31.977  28.384  1.00  0.59           H  
ATOM   3170 2HA  GLY A 208      26.611  33.091  29.502  1.00  0.59           H  
ATOM   3171  N   ILE A 209      29.106  31.852  31.027  1.00  0.59           N  
ATOM   3172  CA  ILE A 209      30.371  32.116  31.700  1.00  0.59           C  
ATOM   3173  C   ILE A 209      31.472  31.147  31.236  1.00  0.59           C  
ATOM   3174  O   ILE A 209      31.302  29.938  31.348  1.00  0.59           O  
ATOM   3175  CB  ILE A 209      30.173  31.919  33.207  1.00  0.59           C  
ATOM   3176  CG1 ILE A 209      29.106  32.850  33.710  1.00  0.59           C  
ATOM   3177  CG2 ILE A 209      31.470  32.135  33.948  1.00  0.59           C  
ATOM   3178  CD1 ILE A 209      28.653  32.501  35.093  1.00  0.59           C  
ATOM   3179  H   ILE A 209      28.532  31.100  31.395  1.00  0.59           H  
ATOM   3180  HA  ILE A 209      30.640  33.148  31.524  1.00  0.59           H  
ATOM   3181  HB  ILE A 209      29.821  30.928  33.384  1.00  0.59           H  
ATOM   3182 1HG1 ILE A 209      29.488  33.867  33.706  1.00  0.59           H  
ATOM   3183 2HG1 ILE A 209      28.240  32.796  33.045  1.00  0.59           H  
ATOM   3184 1HG2 ILE A 209      31.317  31.973  35.012  1.00  0.59           H  
ATOM   3185 2HG2 ILE A 209      32.223  31.437  33.582  1.00  0.59           H  
ATOM   3186 3HG2 ILE A 209      31.794  33.145  33.780  1.00  0.59           H  
ATOM   3187 1HD1 ILE A 209      27.876  33.198  35.407  1.00  0.59           H  
ATOM   3188 2HD1 ILE A 209      28.250  31.483  35.088  1.00  0.59           H  
ATOM   3189 3HD1 ILE A 209      29.491  32.557  35.772  1.00  0.59           H  
ATOM   3190  N   PRO A 210      32.591  31.609  30.677  1.00  0.60           N  
ATOM   3191  CA  PRO A 210      33.668  30.756  30.206  1.00  0.60           C  
ATOM   3192  C   PRO A 210      34.141  29.786  31.266  1.00  0.60           C  
ATOM   3193  O   PRO A 210      34.328  30.136  32.437  1.00  0.60           O  
ATOM   3194  CB  PRO A 210      34.749  31.773  29.841  1.00  0.60           C  
ATOM   3195  CG  PRO A 210      33.964  33.008  29.438  1.00  0.60           C  
ATOM   3196  CD  PRO A 210      32.765  33.038  30.364  1.00  0.60           C  
ATOM   3197  HA  PRO A 210      33.348  30.203  29.318  1.00  0.60           H  
ATOM   3198 1HB  PRO A 210      35.410  31.947  30.701  1.00  0.60           H  
ATOM   3199 2HB  PRO A 210      35.378  31.375  29.026  1.00  0.60           H  
ATOM   3200 1HG  PRO A 210      34.594  33.909  29.527  1.00  0.60           H  
ATOM   3201 2HG  PRO A 210      33.669  32.932  28.380  1.00  0.60           H  
ATOM   3202 1HD  PRO A 210      32.959  33.624  31.249  1.00  0.60           H  
ATOM   3203 2HD  PRO A 210      31.906  33.421  29.786  1.00  0.60           H  
ATOM   3204  N   ILE A 211      34.424  28.570  30.819  1.00  0.60           N  
ATOM   3205  CA  ILE A 211      34.892  27.501  31.688  1.00  0.60           C  
ATOM   3206  C   ILE A 211      36.192  27.907  32.368  1.00  0.60           C  
ATOM   3207  O   ILE A 211      36.503  27.450  33.465  1.00  0.60           O  
ATOM   3208  CB  ILE A 211      35.083  26.214  30.904  1.00  0.60           C  
ATOM   3209  CG1 ILE A 211      35.155  25.059  31.837  1.00  0.60           C  
ATOM   3210  CG2 ILE A 211      36.335  26.265  30.049  1.00  0.60           C  
ATOM   3211  CD1 ILE A 211      33.871  24.781  32.578  1.00  0.60           C  
ATOM   3212  H   ILE A 211      34.243  28.355  29.840  1.00  0.60           H  
ATOM   3213  HA  ILE A 211      34.139  27.307  32.439  1.00  0.60           H  
ATOM   3214  HB  ILE A 211      34.232  26.072  30.271  1.00  0.60           H  
ATOM   3215 1HG1 ILE A 211      35.418  24.188  31.258  1.00  0.60           H  
ATOM   3216 2HG1 ILE A 211      35.928  25.250  32.570  1.00  0.60           H  
ATOM   3217 1HG2 ILE A 211      36.414  25.338  29.501  1.00  0.60           H  
ATOM   3218 2HG2 ILE A 211      36.263  27.095  29.343  1.00  0.60           H  
ATOM   3219 3HG2 ILE A 211      37.216  26.385  30.670  1.00  0.60           H  
ATOM   3220 1HD1 ILE A 211      34.010  23.920  33.232  1.00  0.60           H  
ATOM   3221 2HD1 ILE A 211      33.594  25.649  33.174  1.00  0.60           H  
ATOM   3222 3HD1 ILE A 211      33.077  24.568  31.863  1.00  0.60           H  
ATOM   3223  N   GLN A 212      36.927  28.812  31.729  1.00  0.61           N  
ATOM   3224  CA  GLN A 212      38.177  29.324  32.244  1.00  0.61           C  
ATOM   3225  C   GLN A 212      37.942  30.024  33.577  1.00  0.61           C  
ATOM   3226  O   GLN A 212      38.803  29.998  34.454  1.00  0.61           O  
ATOM   3227  CB  GLN A 212      38.775  30.310  31.251  1.00  0.61           C  
ATOM   3228  CG  GLN A 212      39.242  29.678  29.938  1.00  0.61           C  
ATOM   3229  CD  GLN A 212      39.742  30.726  28.951  1.00  0.61           C  
ATOM   3230  OE1 GLN A 212      39.440  31.917  29.103  1.00  0.61           O  
ATOM   3231  NE2 GLN A 212      40.489  30.304  27.939  1.00  0.61           N  
ATOM   3232  H   GLN A 212      36.591  29.140  30.834  1.00  0.61           H  
ATOM   3233  HA  GLN A 212      38.864  28.490  32.401  1.00  0.61           H  
ATOM   3234 1HB  GLN A 212      38.034  31.076  31.015  1.00  0.61           H  
ATOM   3235 2HB  GLN A 212      39.627  30.813  31.709  1.00  0.61           H  
ATOM   3236 1HG  GLN A 212      40.057  28.982  30.144  1.00  0.61           H  
ATOM   3237 2HG  GLN A 212      38.403  29.147  29.481  1.00  0.61           H  
ATOM   3238 1HE2 GLN A 212      40.832  30.957  27.266  1.00  0.61           H  
ATOM   3239 2HE2 GLN A 212      40.705  29.318  27.831  1.00  0.61           H  
ATOM   3240  N   LEU A 213      36.777  30.666  33.733  1.00  0.62           N  
ATOM   3241  CA  LEU A 213      36.472  31.360  34.970  1.00  0.62           C  
ATOM   3242  C   LEU A 213      36.112  30.345  36.028  1.00  0.62           C  
ATOM   3243  O   LEU A 213      36.399  30.540  37.203  1.00  0.62           O  
ATOM   3244  CB  LEU A 213      35.355  32.375  34.776  1.00  0.62           C  
ATOM   3245  CG  LEU A 213      35.741  33.538  33.883  1.00  0.62           C  
ATOM   3246  CD1 LEU A 213      34.559  34.432  33.694  1.00  0.62           C  
ATOM   3247  CD2 LEU A 213      36.912  34.277  34.516  1.00  0.62           C  
ATOM   3248  H   LEU A 213      36.067  30.632  33.008  1.00  0.62           H  
ATOM   3249  HA  LEU A 213      37.360  31.898  35.296  1.00  0.62           H  
ATOM   3250 1HB  LEU A 213      34.503  31.871  34.326  1.00  0.62           H  
ATOM   3251 2HB  LEU A 213      35.057  32.767  35.745  1.00  0.62           H  
ATOM   3252  HG  LEU A 213      36.038  33.161  32.903  1.00  0.62           H  
ATOM   3253 1HD1 LEU A 213      34.826  35.261  33.042  1.00  0.62           H  
ATOM   3254 2HD1 LEU A 213      33.782  33.866  33.251  1.00  0.62           H  
ATOM   3255 3HD1 LEU A 213      34.231  34.815  34.658  1.00  0.62           H  
ATOM   3256 1HD2 LEU A 213      37.208  35.112  33.883  1.00  0.62           H  
ATOM   3257 2HD2 LEU A 213      36.624  34.655  35.497  1.00  0.62           H  
ATOM   3258 3HD2 LEU A 213      37.762  33.596  34.632  1.00  0.62           H  
ATOM   3259  N   PHE A 214      35.550  29.214  35.611  1.00  0.62           N  
ATOM   3260  CA  PHE A 214      35.239  28.172  36.590  1.00  0.62           C  
ATOM   3261  C   PHE A 214      36.557  27.568  37.081  1.00  0.62           C  
ATOM   3262  O   PHE A 214      36.672  27.091  38.222  1.00  0.62           O  
ATOM   3263  CB  PHE A 214      34.323  27.117  35.988  1.00  0.62           C  
ATOM   3264  CG  PHE A 214      32.930  27.586  35.847  1.00  0.62           C  
ATOM   3265  CD1 PHE A 214      32.545  28.245  34.734  1.00  0.62           C  
ATOM   3266  CD2 PHE A 214      31.992  27.362  36.836  1.00  0.62           C  
ATOM   3267  CE1 PHE A 214      31.286  28.675  34.586  1.00  0.62           C  
ATOM   3268  CE2 PHE A 214      30.699  27.797  36.696  1.00  0.62           C  
ATOM   3269  CZ  PHE A 214      30.343  28.462  35.561  1.00  0.62           C  
ATOM   3270  H   PHE A 214      35.313  29.115  34.619  1.00  0.62           H  
ATOM   3271  HA  PHE A 214      34.725  28.621  37.441  1.00  0.62           H  
ATOM   3272 1HB  PHE A 214      34.689  26.823  35.016  1.00  0.62           H  
ATOM   3273 2HB  PHE A 214      34.323  26.236  36.612  1.00  0.62           H  
ATOM   3274  HD1 PHE A 214      33.261  28.440  33.962  1.00  0.62           H  
ATOM   3275  HD2 PHE A 214      32.280  26.839  37.738  1.00  0.62           H  
ATOM   3276  HE1 PHE A 214      31.022  29.188  33.679  1.00  0.62           H  
ATOM   3277  HE2 PHE A 214      29.971  27.613  37.485  1.00  0.62           H  
ATOM   3278  HZ  PHE A 214      29.322  28.819  35.419  1.00  0.62           H  
ATOM   3279  N   VAL A 215      37.593  27.661  36.246  1.00  0.63           N  
ATOM   3280  CA  VAL A 215      38.901  27.231  36.694  1.00  0.63           C  
ATOM   3281  C   VAL A 215      39.472  28.256  37.679  1.00  0.63           C  
ATOM   3282  O   VAL A 215      39.866  27.899  38.792  1.00  0.63           O  
ATOM   3283  CB  VAL A 215      39.868  27.012  35.517  1.00  0.63           C  
ATOM   3284  CG1 VAL A 215      41.248  26.695  36.030  1.00  0.63           C  
ATOM   3285  CG2 VAL A 215      39.388  25.895  34.673  1.00  0.63           C  
ATOM   3286  H   VAL A 215      37.445  27.995  35.294  1.00  0.63           H  
ATOM   3287  HA  VAL A 215      38.793  26.311  37.218  1.00  0.63           H  
ATOM   3288  HB  VAL A 215      39.931  27.914  34.932  1.00  0.63           H  
ATOM   3289 1HG1 VAL A 215      41.920  26.549  35.185  1.00  0.63           H  
ATOM   3290 2HG1 VAL A 215      41.606  27.518  36.644  1.00  0.63           H  
ATOM   3291 3HG1 VAL A 215      41.204  25.783  36.625  1.00  0.63           H  
ATOM   3292 1HG2 VAL A 215      40.080  25.760  33.844  1.00  0.63           H  
ATOM   3293 2HG2 VAL A 215      39.344  24.986  35.268  1.00  0.63           H  
ATOM   3294 3HG2 VAL A 215      38.402  26.129  34.293  1.00  0.63           H  
ATOM   3295  N   GLU A 216      39.426  29.546  37.325  1.00  0.62           N  
ATOM   3296  CA  GLU A 216      39.955  30.589  38.214  1.00  0.62           C  
ATOM   3297  C   GLU A 216      39.240  30.638  39.570  1.00  0.62           C  
ATOM   3298  O   GLU A 216      39.862  30.904  40.599  1.00  0.62           O  
ATOM   3299  CB  GLU A 216      39.864  31.985  37.572  1.00  0.62           C  
ATOM   3300  CG  GLU A 216      40.819  32.236  36.400  1.00  0.62           C  
ATOM   3301  CD  GLU A 216      40.730  33.657  35.836  1.00  0.62           C  
ATOM   3302  OE1 GLU A 216      39.879  34.405  36.266  1.00  0.62           O  
ATOM   3303  OE2 GLU A 216      41.525  33.987  34.985  1.00  0.62           O  
ATOM   3304  H   GLU A 216      39.069  29.794  36.402  1.00  0.62           H  
ATOM   3305  HA  GLU A 216      41.006  30.369  38.399  1.00  0.62           H  
ATOM   3306 1HB  GLU A 216      38.849  32.143  37.210  1.00  0.62           H  
ATOM   3307 2HB  GLU A 216      40.059  32.743  38.329  1.00  0.62           H  
ATOM   3308 1HG  GLU A 216      41.839  32.052  36.734  1.00  0.62           H  
ATOM   3309 2HG  GLU A 216      40.592  31.522  35.610  1.00  0.62           H  
ATOM   3310  N   ARG A 217      37.938  30.358  39.569  1.00  0.62           N  
ATOM   3311  CA  ARG A 217      37.110  30.381  40.769  1.00  0.62           C  
ATOM   3312  C   ARG A 217      37.243  29.126  41.633  1.00  0.62           C  
ATOM   3313  O   ARG A 217      36.702  29.080  42.740  1.00  0.62           O  
ATOM   3314  CB  ARG A 217      35.654  30.544  40.371  1.00  0.62           C  
ATOM   3315  CG  ARG A 217      35.316  31.890  39.745  1.00  0.62           C  
ATOM   3316  CD  ARG A 217      33.943  31.907  39.185  1.00  0.62           C  
ATOM   3317  NE  ARG A 217      33.658  33.164  38.502  1.00  0.62           N  
ATOM   3318  CZ  ARG A 217      32.482  33.475  37.929  1.00  0.62           C  
ATOM   3319  NH1 ARG A 217      31.487  32.619  37.981  1.00  0.62           N  
ATOM   3320  NH2 ARG A 217      32.335  34.644  37.327  1.00  0.62           N  
ATOM   3321  H   ARG A 217      37.480  30.169  38.680  1.00  0.62           H  
ATOM   3322  HA  ARG A 217      37.408  31.243  41.365  1.00  0.62           H  
ATOM   3323 1HB  ARG A 217      35.390  29.767  39.649  1.00  0.62           H  
ATOM   3324 2HB  ARG A 217      35.014  30.402  41.242  1.00  0.62           H  
ATOM   3325 1HG  ARG A 217      35.364  32.653  40.520  1.00  0.62           H  
ATOM   3326 2HG  ARG A 217      36.027  32.139  38.964  1.00  0.62           H  
ATOM   3327 1HD  ARG A 217      33.841  31.093  38.462  1.00  0.62           H  
ATOM   3328 2HD  ARG A 217      33.216  31.776  39.986  1.00  0.62           H  
ATOM   3329  HE  ARG A 217      34.403  33.846  38.448  1.00  0.62           H  
ATOM   3330 1HH1 ARG A 217      31.612  31.727  38.447  1.00  0.62           H  
ATOM   3331 2HH1 ARG A 217      30.597  32.852  37.569  1.00  0.62           H  
ATOM   3332 1HH2 ARG A 217      33.109  35.295  37.297  1.00  0.62           H  
ATOM   3333 2HH2 ARG A 217      31.455  34.894  36.902  1.00  0.62           H  
ATOM   3334  N   GLY A 218      37.953  28.103  41.143  1.00  0.62           N  
ATOM   3335  CA  GLY A 218      38.100  26.863  41.889  1.00  0.62           C  
ATOM   3336  C   GLY A 218      36.925  25.878  41.779  1.00  0.62           C  
ATOM   3337  O   GLY A 218      36.781  25.011  42.642  1.00  0.62           O  
ATOM   3338  H   GLY A 218      38.429  28.177  40.244  1.00  0.62           H  
ATOM   3339 1HA  GLY A 218      39.007  26.367  41.544  1.00  0.62           H  
ATOM   3340 2HA  GLY A 218      38.265  27.104  42.937  1.00  0.62           H  
ATOM   3341  N   ASP A 219      36.078  25.992  40.745  1.00  0.62           N  
ATOM   3342  CA  ASP A 219      34.945  25.070  40.619  1.00  0.62           C  
ATOM   3343  C   ASP A 219      35.367  23.788  39.902  1.00  0.62           C  
ATOM   3344  O   ASP A 219      34.849  22.707  40.186  1.00  0.62           O  
ATOM   3345  CB  ASP A 219      33.783  25.724  39.881  1.00  0.62           C  
ATOM   3346  CG  ASP A 219      33.146  26.891  40.646  1.00  0.62           C  
ATOM   3347  OD1 ASP A 219      32.711  26.683  41.752  1.00  0.62           O  
ATOM   3348  OD2 ASP A 219      33.096  27.977  40.112  1.00  0.62           O  
ATOM   3349  H   ASP A 219      36.233  26.691  40.022  1.00  0.62           H  
ATOM   3350  HA  ASP A 219      34.603  24.802  41.618  1.00  0.62           H  
ATOM   3351 1HB  ASP A 219      34.147  26.091  38.930  1.00  0.62           H  
ATOM   3352 2HB  ASP A 219      33.018  24.977  39.679  1.00  0.62           H  
ATOM   3353  N   ILE A 220      36.314  23.918  38.978  1.00  0.61           N  
ATOM   3354  CA  ILE A 220      36.854  22.762  38.257  1.00  0.61           C  
ATOM   3355  C   ILE A 220      38.320  23.044  37.986  1.00  0.61           C  
ATOM   3356  O   ILE A 220      38.675  24.167  37.687  1.00  0.61           O  
ATOM   3357  CB  ILE A 220      36.083  22.522  36.944  1.00  0.61           C  
ATOM   3358  CG1 ILE A 220      36.488  21.215  36.290  1.00  0.61           C  
ATOM   3359  CG2 ILE A 220      36.349  23.686  35.972  1.00  0.61           C  
ATOM   3360  CD1 ILE A 220      35.500  20.771  35.232  1.00  0.61           C  
ATOM   3361  H   ILE A 220      36.659  24.856  38.778  1.00  0.61           H  
ATOM   3362  HA  ILE A 220      36.783  21.870  38.882  1.00  0.61           H  
ATOM   3363  HB  ILE A 220      35.043  22.449  37.167  1.00  0.61           H  
ATOM   3364 1HG1 ILE A 220      37.467  21.337  35.823  1.00  0.61           H  
ATOM   3365 2HG1 ILE A 220      36.563  20.436  37.054  1.00  0.61           H  
ATOM   3366 1HG2 ILE A 220      35.795  23.533  35.049  1.00  0.61           H  
ATOM   3367 2HG2 ILE A 220      36.043  24.617  36.428  1.00  0.61           H  
ATOM   3368 3HG2 ILE A 220      37.413  23.725  35.750  1.00  0.61           H  
ATOM   3369 1HD1 ILE A 220      35.841  19.834  34.794  1.00  0.61           H  
ATOM   3370 2HD1 ILE A 220      34.524  20.634  35.689  1.00  0.61           H  
ATOM   3371 3HD1 ILE A 220      35.423  21.520  34.475  1.00  0.61           H  
ATOM   3372  N   THR A 221      39.192  22.065  38.069  1.00  0.61           N  
ATOM   3373  CA  THR A 221      40.578  22.379  37.761  1.00  0.61           C  
ATOM   3374  C   THR A 221      40.863  22.253  36.281  1.00  0.61           C  
ATOM   3375  O   THR A 221      40.120  21.596  35.548  1.00  0.61           O  
ATOM   3376  CB  THR A 221      41.518  21.462  38.544  1.00  0.61           C  
ATOM   3377  OG1 THR A 221      41.262  20.112  38.155  1.00  0.61           O  
ATOM   3378  CG2 THR A 221      41.276  21.608  40.036  1.00  0.61           C  
ATOM   3379  H   THR A 221      38.917  21.113  38.337  1.00  0.61           H  
ATOM   3380  HA  THR A 221      40.778  23.409  38.058  1.00  0.61           H  
ATOM   3381  HB  THR A 221      42.550  21.714  38.315  1.00  0.61           H  
ATOM   3382  HG1 THR A 221      40.342  19.874  38.461  1.00  0.61           H  
ATOM   3383 1HG2 THR A 221      41.943  20.941  40.581  1.00  0.61           H  
ATOM   3384 2HG2 THR A 221      41.463  22.638  40.337  1.00  0.61           H  
ATOM   3385 3HG2 THR A 221      40.239  21.345  40.258  1.00  0.61           H  
ATOM   3386  N   GLN A 222      41.987  22.808  35.837  1.00  0.61           N  
ATOM   3387  CA  GLN A 222      42.344  22.619  34.442  1.00  0.61           C  
ATOM   3388  C   GLN A 222      42.633  21.148  34.193  1.00  0.61           C  
ATOM   3389  O   GLN A 222      42.332  20.620  33.130  1.00  0.61           O  
ATOM   3390  CB  GLN A 222      43.536  23.476  34.038  1.00  0.61           C  
ATOM   3391  CG  GLN A 222      43.847  23.422  32.541  1.00  0.61           C  
ATOM   3392  CD  GLN A 222      42.707  23.975  31.671  1.00  0.61           C  
ATOM   3393  OE1 GLN A 222      42.203  25.080  31.933  1.00  0.61           O  
ATOM   3394  NE2 GLN A 222      42.318  23.235  30.622  1.00  0.61           N  
ATOM   3395  H   GLN A 222      42.573  23.353  36.453  1.00  0.61           H  
ATOM   3396  HA  GLN A 222      41.495  22.906  33.825  1.00  0.61           H  
ATOM   3397 1HB  GLN A 222      43.349  24.514  34.311  1.00  0.61           H  
ATOM   3398 2HB  GLN A 222      44.423  23.145  34.577  1.00  0.61           H  
ATOM   3399 1HG  GLN A 222      44.743  24.007  32.343  1.00  0.61           H  
ATOM   3400 2HG  GLN A 222      44.013  22.377  32.251  1.00  0.61           H  
ATOM   3401 1HE2 GLN A 222      41.599  23.567  30.019  1.00  0.61           H  
ATOM   3402 2HE2 GLN A 222      42.768  22.322  30.404  1.00  0.61           H  
ATOM   3403  N   ALA A 223      43.219  20.470  35.184  1.00  0.61           N  
ATOM   3404  CA  ALA A 223      43.521  19.059  35.007  1.00  0.61           C  
ATOM   3405  C   ALA A 223      42.237  18.288  34.747  1.00  0.61           C  
ATOM   3406  O   ALA A 223      42.190  17.440  33.856  1.00  0.61           O  
ATOM   3407  CB  ALA A 223      44.224  18.505  36.230  1.00  0.61           C  
ATOM   3408  H   ALA A 223      43.446  20.932  36.050  1.00  0.61           H  
ATOM   3409  HA  ALA A 223      44.166  18.953  34.133  1.00  0.61           H  
ATOM   3410 1HB  ALA A 223      44.450  17.451  36.073  1.00  0.61           H  
ATOM   3411 2HB  ALA A 223      45.149  19.054  36.399  1.00  0.61           H  
ATOM   3412 3HB  ALA A 223      43.572  18.612  37.099  1.00  0.61           H  
ATOM   3413  N   GLU A 224      41.169  18.630  35.476  1.00  0.62           N  
ATOM   3414  CA  GLU A 224      39.890  17.970  35.251  1.00  0.62           C  
ATOM   3415  C   GLU A 224      39.349  18.282  33.860  1.00  0.62           C  
ATOM   3416  O   GLU A 224      38.835  17.388  33.191  1.00  0.62           O  
ATOM   3417  CB  GLU A 224      38.920  18.348  36.366  1.00  0.62           C  
ATOM   3418  CG  GLU A 224      39.280  17.660  37.699  1.00  0.62           C  
ATOM   3419  CD  GLU A 224      38.597  18.230  38.894  1.00  0.62           C  
ATOM   3420  OE1 GLU A 224      38.590  19.435  39.008  1.00  0.62           O  
ATOM   3421  OE2 GLU A 224      38.063  17.479  39.693  1.00  0.62           O  
ATOM   3422  H   GLU A 224      41.252  19.326  36.217  1.00  0.62           H  
ATOM   3423  HA  GLU A 224      40.049  16.898  35.312  1.00  0.62           H  
ATOM   3424 1HB  GLU A 224      38.949  19.422  36.522  1.00  0.62           H  
ATOM   3425 2HB  GLU A 224      37.903  18.079  36.082  1.00  0.62           H  
ATOM   3426 1HG  GLU A 224      39.013  16.607  37.618  1.00  0.62           H  
ATOM   3427 2HG  GLU A 224      40.358  17.711  37.837  1.00  0.62           H  
ATOM   3428  N   LEU A 225      39.515  19.516  33.386  1.00  0.62           N  
ATOM   3429  CA  LEU A 225      39.053  19.847  32.040  1.00  0.62           C  
ATOM   3430  C   LEU A 225      39.819  19.066  30.981  1.00  0.62           C  
ATOM   3431  O   LEU A 225      39.236  18.613  29.987  1.00  0.62           O  
ATOM   3432  CB  LEU A 225      39.187  21.341  31.777  1.00  0.62           C  
ATOM   3433  CG  LEU A 225      38.235  22.192  32.549  1.00  0.62           C  
ATOM   3434  CD1 LEU A 225      38.573  23.629  32.357  1.00  0.62           C  
ATOM   3435  CD2 LEU A 225      36.840  21.901  32.062  1.00  0.62           C  
ATOM   3436  H   LEU A 225      39.935  20.232  33.984  1.00  0.62           H  
ATOM   3437  HA  LEU A 225      38.003  19.581  31.967  1.00  0.62           H  
ATOM   3438 1HB  LEU A 225      40.198  21.648  32.033  1.00  0.62           H  
ATOM   3439 2HB  LEU A 225      39.030  21.526  30.718  1.00  0.62           H  
ATOM   3440  HG  LEU A 225      38.321  21.963  33.613  1.00  0.62           H  
ATOM   3441 1HD1 LEU A 225      37.887  24.229  32.929  1.00  0.62           H  
ATOM   3442 2HD1 LEU A 225      39.585  23.799  32.701  1.00  0.62           H  
ATOM   3443 3HD1 LEU A 225      38.500  23.892  31.315  1.00  0.62           H  
ATOM   3444 1HD2 LEU A 225      36.142  22.504  32.614  1.00  0.62           H  
ATOM   3445 2HD2 LEU A 225      36.767  22.134  30.999  1.00  0.62           H  
ATOM   3446 3HD2 LEU A 225      36.617  20.859  32.217  1.00  0.62           H  
ATOM   3447  N   ASP A 226      41.119  18.873  31.201  1.00  0.62           N  
ATOM   3448  CA  ASP A 226      41.911  18.125  30.244  1.00  0.62           C  
ATOM   3449  C   ASP A 226      41.469  16.660  30.269  1.00  0.62           C  
ATOM   3450  O   ASP A 226      41.340  16.030  29.214  1.00  0.62           O  
ATOM   3451  CB  ASP A 226      43.404  18.268  30.543  1.00  0.62           C  
ATOM   3452  CG  ASP A 226      43.932  19.719  30.264  1.00  0.62           C  
ATOM   3453  OD1 ASP A 226      43.208  20.506  29.672  1.00  0.62           O  
ATOM   3454  OD2 ASP A 226      45.050  20.005  30.624  1.00  0.62           O  
ATOM   3455  H   ASP A 226      41.558  19.277  32.029  1.00  0.62           H  
ATOM   3456  HA  ASP A 226      41.723  18.524  29.248  1.00  0.62           H  
ATOM   3457 1HB  ASP A 226      43.580  18.030  31.596  1.00  0.62           H  
ATOM   3458 2HB  ASP A 226      43.970  17.557  29.945  1.00  0.62           H  
ATOM   3459  N   LYS A 227      41.164  16.137  31.467  1.00  0.63           N  
ATOM   3460  CA  LYS A 227      40.681  14.766  31.594  1.00  0.63           C  
ATOM   3461  C   LYS A 227      39.337  14.626  30.887  1.00  0.63           C  
ATOM   3462  O   LYS A 227      39.083  13.616  30.234  1.00  0.63           O  
ATOM   3463  CB  LYS A 227      40.572  14.353  33.061  1.00  0.63           C  
ATOM   3464  CG  LYS A 227      41.921  14.155  33.750  1.00  0.63           C  
ATOM   3465  CD  LYS A 227      41.749  13.816  35.222  1.00  0.63           C  
ATOM   3466  CE  LYS A 227      43.094  13.661  35.914  1.00  0.63           C  
ATOM   3467  NZ  LYS A 227      42.938  13.361  37.366  1.00  0.63           N  
ATOM   3468  H   LYS A 227      41.306  16.695  32.310  1.00  0.63           H  
ATOM   3469  HA  LYS A 227      41.392  14.102  31.104  1.00  0.63           H  
ATOM   3470 1HB  LYS A 227      40.022  15.111  33.609  1.00  0.63           H  
ATOM   3471 2HB  LYS A 227      40.014  13.423  33.136  1.00  0.63           H  
ATOM   3472 1HG  LYS A 227      42.451  13.337  33.258  1.00  0.63           H  
ATOM   3473 2HG  LYS A 227      42.520  15.049  33.652  1.00  0.63           H  
ATOM   3474 1HD  LYS A 227      41.192  14.617  35.711  1.00  0.63           H  
ATOM   3475 2HD  LYS A 227      41.187  12.890  35.322  1.00  0.63           H  
ATOM   3476 1HE  LYS A 227      43.648  12.851  35.442  1.00  0.63           H  
ATOM   3477 2HE  LYS A 227      43.659  14.589  35.804  1.00  0.63           H  
ATOM   3478 1HZ  LYS A 227      43.848  13.266  37.792  1.00  0.63           H  
ATOM   3479 2HZ  LYS A 227      42.433  14.116  37.811  1.00  0.63           H  
ATOM   3480 3HZ  LYS A 227      42.423  12.499  37.478  1.00  0.63           H  
ATOM   3481  N   ILE A 228      38.483  15.650  30.974  1.00  0.64           N  
ATOM   3482  CA  ILE A 228      37.208  15.609  30.274  1.00  0.64           C  
ATOM   3483  C   ILE A 228      37.423  15.528  28.780  1.00  0.64           C  
ATOM   3484  O   ILE A 228      36.745  14.758  28.086  1.00  0.64           O  
ATOM   3485  CB  ILE A 228      36.310  16.808  30.599  1.00  0.64           C  
ATOM   3486  CG1 ILE A 228      35.808  16.707  32.045  1.00  0.64           C  
ATOM   3487  CG2 ILE A 228      35.171  16.881  29.587  1.00  0.64           C  
ATOM   3488  CD1 ILE A 228      35.135  17.944  32.523  1.00  0.64           C  
ATOM   3489  H   ILE A 228      38.716  16.451  31.558  1.00  0.64           H  
ATOM   3490  HA  ILE A 228      36.676  14.718  30.587  1.00  0.64           H  
ATOM   3491  HB  ILE A 228      36.893  17.722  30.535  1.00  0.64           H  
ATOM   3492 1HG1 ILE A 228      35.110  15.887  32.117  1.00  0.64           H  
ATOM   3493 2HG1 ILE A 228      36.645  16.496  32.697  1.00  0.64           H  
ATOM   3494 1HG2 ILE A 228      34.544  17.730  29.803  1.00  0.64           H  
ATOM   3495 2HG2 ILE A 228      35.579  16.983  28.583  1.00  0.64           H  
ATOM   3496 3HG2 ILE A 228      34.600  15.983  29.643  1.00  0.64           H  
ATOM   3497 1HD1 ILE A 228      34.796  17.820  33.534  1.00  0.64           H  
ATOM   3498 2HD1 ILE A 228      35.822  18.767  32.476  1.00  0.64           H  
ATOM   3499 3HD1 ILE A 228      34.299  18.128  31.889  1.00  0.64           H  
ATOM   3500  N   ALA A 229      38.357  16.317  28.258  1.00  0.65           N  
ATOM   3501  CA  ALA A 229      38.627  16.244  26.837  1.00  0.65           C  
ATOM   3502  C   ALA A 229      39.062  14.823  26.455  1.00  0.65           C  
ATOM   3503  O   ALA A 229      38.574  14.256  25.473  1.00  0.65           O  
ATOM   3504  CB  ALA A 229      39.707  17.246  26.470  1.00  0.65           C  
ATOM   3505  H   ALA A 229      38.871  16.970  28.857  1.00  0.65           H  
ATOM   3506  HA  ALA A 229      37.708  16.479  26.301  1.00  0.65           H  
ATOM   3507 1HB  ALA A 229      39.900  17.203  25.401  1.00  0.65           H  
ATOM   3508 2HB  ALA A 229      39.377  18.249  26.743  1.00  0.65           H  
ATOM   3509 3HB  ALA A 229      40.620  17.011  27.010  1.00  0.65           H  
ATOM   3510  N   GLN A 230      39.908  14.206  27.289  1.00  0.66           N  
ATOM   3511  CA  GLN A 230      40.388  12.852  27.013  1.00  0.66           C  
ATOM   3512  C   GLN A 230      39.257  11.828  27.085  1.00  0.66           C  
ATOM   3513  O   GLN A 230      39.173  10.923  26.241  1.00  0.66           O  
ATOM   3514  CB  GLN A 230      41.479  12.483  28.019  1.00  0.66           C  
ATOM   3515  CG  GLN A 230      42.761  13.277  27.851  1.00  0.66           C  
ATOM   3516  CD  GLN A 230      43.756  13.034  28.978  1.00  0.66           C  
ATOM   3517  OE1 GLN A 230      43.414  12.509  30.045  1.00  0.66           O  
ATOM   3518  NE2 GLN A 230      45.004  13.423  28.746  1.00  0.66           N  
ATOM   3519  H   GLN A 230      40.273  14.715  28.097  1.00  0.66           H  
ATOM   3520  HA  GLN A 230      40.805  12.831  26.009  1.00  0.66           H  
ATOM   3521 1HB  GLN A 230      41.113  12.649  29.026  1.00  0.66           H  
ATOM   3522 2HB  GLN A 230      41.716  11.426  27.928  1.00  0.66           H  
ATOM   3523 1HG  GLN A 230      43.230  12.990  26.913  1.00  0.66           H  
ATOM   3524 2HG  GLN A 230      42.516  14.336  27.833  1.00  0.66           H  
ATOM   3525 1HE2 GLN A 230      45.708  13.295  29.446  1.00  0.66           H  
ATOM   3526 2HE2 GLN A 230      45.240  13.846  27.871  1.00  0.66           H  
ATOM   3527  N   ARG A 231      38.361  11.993  28.070  1.00  0.68           N  
ATOM   3528  CA  ARG A 231      37.223  11.097  28.236  1.00  0.68           C  
ATOM   3529  C   ARG A 231      36.294  11.196  27.057  1.00  0.68           C  
ATOM   3530  O   ARG A 231      35.776  10.188  26.586  1.00  0.68           O  
ATOM   3531  CB  ARG A 231      36.404  11.426  29.481  1.00  0.68           C  
ATOM   3532  CG  ARG A 231      37.023  11.091  30.821  1.00  0.68           C  
ATOM   3533  CD  ARG A 231      36.162  11.585  31.941  1.00  0.68           C  
ATOM   3534  NE  ARG A 231      34.879  10.878  32.001  1.00  0.68           N  
ATOM   3535  CZ  ARG A 231      33.796  11.293  32.696  1.00  0.68           C  
ATOM   3536  NH1 ARG A 231      33.840  12.409  33.391  1.00  0.68           N  
ATOM   3537  NH2 ARG A 231      32.689  10.571  32.680  1.00  0.68           N  
ATOM   3538  H   ARG A 231      38.497  12.747  28.739  1.00  0.68           H  
ATOM   3539  HA  ARG A 231      37.592  10.075  28.310  1.00  0.68           H  
ATOM   3540 1HB  ARG A 231      36.188  12.492  29.486  1.00  0.68           H  
ATOM   3541 2HB  ARG A 231      35.448  10.906  29.425  1.00  0.68           H  
ATOM   3542 1HG  ARG A 231      37.113  10.009  30.913  1.00  0.68           H  
ATOM   3543 2HG  ARG A 231      38.004  11.540  30.906  1.00  0.68           H  
ATOM   3544 1HD  ARG A 231      36.679  11.440  32.889  1.00  0.68           H  
ATOM   3545 2HD  ARG A 231      35.959  12.646  31.797  1.00  0.68           H  
ATOM   3546  HE  ARG A 231      34.796  10.011  31.481  1.00  0.68           H  
ATOM   3547 1HH1 ARG A 231      34.689  12.954  33.414  1.00  0.68           H  
ATOM   3548 2HH1 ARG A 231      33.026  12.713  33.911  1.00  0.68           H  
ATOM   3549 1HH2 ARG A 231      32.655   9.710  32.145  1.00  0.68           H  
ATOM   3550 2HH2 ARG A 231      31.877  10.878  33.198  1.00  0.68           H  
ATOM   3551  N   THR A 232      36.105  12.412  26.555  1.00  0.71           N  
ATOM   3552  CA  THR A 232      35.208  12.629  25.444  1.00  0.71           C  
ATOM   3553  C   THR A 232      35.740  11.905  24.223  1.00  0.71           C  
ATOM   3554  O   THR A 232      35.031  11.109  23.602  1.00  0.71           O  
ATOM   3555  CB  THR A 232      35.089  14.128  25.151  1.00  0.71           C  
ATOM   3556  OG1 THR A 232      34.600  14.790  26.326  1.00  0.71           O  
ATOM   3557  CG2 THR A 232      34.118  14.366  23.995  1.00  0.71           C  
ATOM   3558  H   THR A 232      36.560  13.215  26.989  1.00  0.71           H  
ATOM   3559  HA  THR A 232      34.227  12.227  25.682  1.00  0.71           H  
ATOM   3560  HB  THR A 232      36.066  14.531  24.892  1.00  0.71           H  
ATOM   3561  HG1 THR A 232      35.314  14.777  27.011  1.00  0.71           H  
ATOM   3562 1HG2 THR A 232      34.043  15.426  23.805  1.00  0.71           H  
ATOM   3563 2HG2 THR A 232      34.484  13.865  23.104  1.00  0.71           H  
ATOM   3564 3HG2 THR A 232      33.134  13.976  24.252  1.00  0.71           H  
ATOM   3565  N   ILE A 233      37.030  12.074  23.954  1.00  0.76           N  
ATOM   3566  CA  ILE A 233      37.647  11.478  22.784  1.00  0.76           C  
ATOM   3567  C   ILE A 233      37.568   9.960  22.822  1.00  0.76           C  
ATOM   3568  O   ILE A 233      37.184   9.313  21.847  1.00  0.76           O  
ATOM   3569  CB  ILE A 233      39.110  11.906  22.691  1.00  0.76           C  
ATOM   3570  CG1 ILE A 233      39.201  13.413  22.414  1.00  0.76           C  
ATOM   3571  CG2 ILE A 233      39.772  11.134  21.569  1.00  0.76           C  
ATOM   3572  CD1 ILE A 233      40.563  13.997  22.628  1.00  0.76           C  
ATOM   3573  H   ILE A 233      37.583  12.701  24.545  1.00  0.76           H  
ATOM   3574  HA  ILE A 233      37.127  11.822  21.903  1.00  0.76           H  
ATOM   3575  HB  ILE A 233      39.616  11.706  23.638  1.00  0.76           H  
ATOM   3576 1HG1 ILE A 233      38.962  13.583  21.399  1.00  0.76           H  
ATOM   3577 2HG1 ILE A 233      38.482  13.935  23.037  1.00  0.76           H  
ATOM   3578 1HG2 ILE A 233      40.816  11.430  21.485  1.00  0.76           H  
ATOM   3579 2HG2 ILE A 233      39.715  10.067  21.770  1.00  0.76           H  
ATOM   3580 3HG2 ILE A 233      39.260  11.351  20.630  1.00  0.76           H  
ATOM   3581 1HD1 ILE A 233      40.544  15.056  22.391  1.00  0.76           H  
ATOM   3582 2HD1 ILE A 233      40.853  13.862  23.670  1.00  0.76           H  
ATOM   3583 3HD1 ILE A 233      41.278  13.494  21.978  1.00  0.76           H  
ATOM   3584  N   GLY A 234      37.898   9.380  23.971  1.00  0.81           N  
ATOM   3585  CA  GLY A 234      37.876   7.935  24.118  1.00  0.81           C  
ATOM   3586  C   GLY A 234      36.510   7.365  24.518  1.00  0.81           C  
ATOM   3587  O   GLY A 234      36.387   6.145  24.717  1.00  0.81           O  
ATOM   3588  H   GLY A 234      38.203   9.953  24.761  1.00  0.81           H  
ATOM   3589 1HA  GLY A 234      38.200   7.478  23.182  1.00  0.81           H  
ATOM   3590 2HA  GLY A 234      38.612   7.654  24.870  1.00  0.81           H  
ATOM   3591  N   SER A 235      35.469   8.210  24.609  1.00  0.87           N  
ATOM   3592  CA  SER A 235      34.167   7.726  25.046  1.00  0.87           C  
ATOM   3593  C   SER A 235      33.602   6.698  24.092  1.00  0.87           C  
ATOM   3594  O   SER A 235      32.846   5.823  24.499  1.00  0.87           O  
ATOM   3595  CB  SER A 235      33.176   8.871  25.194  1.00  0.87           C  
ATOM   3596  OG  SER A 235      32.909   9.486  23.964  1.00  0.87           O  
ATOM   3597  H   SER A 235      35.569   9.202  24.394  1.00  0.87           H  
ATOM   3598  HA  SER A 235      34.289   7.260  26.025  1.00  0.87           H  
ATOM   3599 1HB  SER A 235      32.250   8.477  25.609  1.00  0.87           H  
ATOM   3600 2HB  SER A 235      33.547   9.605  25.893  1.00  0.87           H  
ATOM   3601  HG  SER A 235      33.749   9.926  23.695  1.00  0.87           H  
ATOM   3602  N   GLY A 236      34.010   6.737  22.827  1.00  0.94           N  
ATOM   3603  CA  GLY A 236      33.504   5.758  21.884  1.00  0.94           C  
ATOM   3604  C   GLY A 236      33.881   4.346  22.318  1.00  0.94           C  
ATOM   3605  O   GLY A 236      33.097   3.409  22.155  1.00  0.94           O  
ATOM   3606  H   GLY A 236      34.647   7.465  22.532  1.00  0.94           H  
ATOM   3607 1HA  GLY A 236      32.421   5.847  21.812  1.00  0.94           H  
ATOM   3608 2HA  GLY A 236      33.915   5.963  20.895  1.00  0.94           H  
ATOM   3609  N   MET A 237      35.083   4.191  22.883  1.00  1.04           N  
ATOM   3610  CA  MET A 237      35.560   2.878  23.282  1.00  1.04           C  
ATOM   3611  C   MET A 237      35.008   2.490  24.623  1.00  1.04           C  
ATOM   3612  O   MET A 237      34.701   1.322  24.855  1.00  1.04           O  
ATOM   3613  CB  MET A 237      37.075   2.846  23.249  1.00  1.04           C  
ATOM   3614  CG  MET A 237      37.627   2.954  21.847  1.00  1.04           C  
ATOM   3615  SD  MET A 237      37.108   1.537  20.805  1.00  1.04           S  
ATOM   3616  CE  MET A 237      35.661   2.136  19.948  1.00  1.04           C  
ATOM   3617  H   MET A 237      35.664   5.003  23.076  1.00  1.04           H  
ATOM   3618  HA  MET A 237      35.197   2.149  22.561  1.00  1.04           H  
ATOM   3619 1HB  MET A 237      37.466   3.680  23.836  1.00  1.04           H  
ATOM   3620 2HB  MET A 237      37.437   1.923  23.701  1.00  1.04           H  
ATOM   3621 1HG  MET A 237      37.274   3.876  21.385  1.00  1.04           H  
ATOM   3622 2HG  MET A 237      38.717   2.983  21.881  1.00  1.04           H  
ATOM   3623 1HE  MET A 237      35.282   1.353  19.292  1.00  1.04           H  
ATOM   3624 2HE  MET A 237      34.900   2.386  20.664  1.00  1.04           H  
ATOM   3625 3HE  MET A 237      35.915   3.017  19.361  1.00  1.04           H  
ATOM   3626  N   GLU A 238      34.825   3.468  25.507  1.00  1.16           N  
ATOM   3627  CA  GLU A 238      34.238   3.128  26.795  1.00  1.16           C  
ATOM   3628  C   GLU A 238      32.863   2.527  26.537  1.00  1.16           C  
ATOM   3629  O   GLU A 238      32.503   1.493  27.099  1.00  1.16           O  
ATOM   3630  CB  GLU A 238      34.111   4.350  27.708  1.00  1.16           C  
ATOM   3631  CG  GLU A 238      33.530   4.027  29.093  1.00  1.16           C  
ATOM   3632  CD  GLU A 238      33.450   5.220  30.026  1.00  1.16           C  
ATOM   3633  OE1 GLU A 238      33.820   6.295  29.625  1.00  1.16           O  
ATOM   3634  OE2 GLU A 238      33.021   5.049  31.144  1.00  1.16           O  
ATOM   3635  H   GLU A 238      35.112   4.423  25.283  1.00  1.16           H  
ATOM   3636  HA  GLU A 238      34.862   2.378  27.285  1.00  1.16           H  
ATOM   3637 1HB  GLU A 238      35.090   4.811  27.840  1.00  1.16           H  
ATOM   3638 2HB  GLU A 238      33.461   5.089  27.234  1.00  1.16           H  
ATOM   3639 1HG  GLU A 238      32.529   3.629  28.951  1.00  1.16           H  
ATOM   3640 2HG  GLU A 238      34.134   3.247  29.555  1.00  1.16           H  
ATOM   3641  N   LEU A 239      32.113   3.157  25.635  1.00  1.30           N  
ATOM   3642  CA  LEU A 239      30.781   2.702  25.297  1.00  1.30           C  
ATOM   3643  C   LEU A 239      30.808   1.318  24.663  1.00  1.30           C  
ATOM   3644  O   LEU A 239      30.014   0.461  25.048  1.00  1.30           O  
ATOM   3645  CB  LEU A 239      30.165   3.744  24.382  1.00  1.30           C  
ATOM   3646  CG  LEU A 239      29.879   5.072  25.115  1.00  1.30           C  
ATOM   3647  CD1 LEU A 239      29.566   6.175  24.115  1.00  1.30           C  
ATOM   3648  CD2 LEU A 239      28.726   4.854  26.083  1.00  1.30           C  
ATOM   3649  H   LEU A 239      32.469   4.009  25.196  1.00  1.30           H  
ATOM   3650  HA  LEU A 239      30.196   2.650  26.209  1.00  1.30           H  
ATOM   3651 1HB  LEU A 239      30.856   3.948  23.563  1.00  1.30           H  
ATOM   3652 2HB  LEU A 239      29.233   3.359  23.977  1.00  1.30           H  
ATOM   3653  HG  LEU A 239      30.759   5.370  25.680  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 239      29.382   7.100  24.655  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 239      30.422   6.308  23.452  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 239      28.712   5.928  23.534  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 239      28.526   5.780  26.621  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 239      27.840   4.556  25.545  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 239      28.991   4.077  26.786  1.00  1.30           H  
ATOM   3660  N   VAL A 240      31.765   1.044  23.776  1.00  1.47           N  
ATOM   3661  CA  VAL A 240      31.826  -0.299  23.210  1.00  1.47           C  
ATOM   3662  C   VAL A 240      32.078  -1.320  24.309  1.00  1.47           C  
ATOM   3663  O   VAL A 240      31.429  -2.365  24.344  1.00  1.47           O  
ATOM   3664  CB  VAL A 240      32.909  -0.412  22.122  1.00  1.47           C  
ATOM   3665  CG1 VAL A 240      33.105  -1.876  21.720  1.00  1.47           C  
ATOM   3666  CG2 VAL A 240      32.470   0.371  20.906  1.00  1.47           C  
ATOM   3667  H   VAL A 240      32.409   1.770  23.453  1.00  1.47           H  
ATOM   3668  HA  VAL A 240      30.866  -0.523  22.748  1.00  1.47           H  
ATOM   3669  HB  VAL A 240      33.852  -0.022  22.507  1.00  1.47           H  
ATOM   3670 1HG1 VAL A 240      33.867  -1.937  20.946  1.00  1.47           H  
ATOM   3671 2HG1 VAL A 240      33.416  -2.457  22.589  1.00  1.47           H  
ATOM   3672 3HG1 VAL A 240      32.166  -2.280  21.334  1.00  1.47           H  
ATOM   3673 1HG2 VAL A 240      33.228   0.296  20.134  1.00  1.47           H  
ATOM   3674 2HG2 VAL A 240      31.533  -0.042  20.536  1.00  1.47           H  
ATOM   3675 3HG2 VAL A 240      32.324   1.402  21.169  1.00  1.47           H  
ATOM   3676  N   GLN A 241      32.995  -1.013  25.223  1.00  1.67           N  
ATOM   3677  CA  GLN A 241      33.313  -1.931  26.307  1.00  1.67           C  
ATOM   3678  C   GLN A 241      32.088  -2.174  27.193  1.00  1.67           C  
ATOM   3679  O   GLN A 241      31.822  -3.311  27.590  1.00  1.67           O  
ATOM   3680  CB  GLN A 241      34.473  -1.366  27.128  1.00  1.67           C  
ATOM   3681  CG  GLN A 241      35.801  -1.365  26.382  1.00  1.67           C  
ATOM   3682  CD  GLN A 241      36.899  -0.635  27.133  1.00  1.67           C  
ATOM   3683  OE1 GLN A 241      36.651   0.112  28.085  1.00  1.67           O  
ATOM   3684  NE2 GLN A 241      38.137  -0.843  26.698  1.00  1.67           N  
ATOM   3685  H   GLN A 241      33.499  -0.127  25.153  1.00  1.67           H  
ATOM   3686  HA  GLN A 241      33.616  -2.883  25.874  1.00  1.67           H  
ATOM   3687 1HB  GLN A 241      34.248  -0.340  27.414  1.00  1.67           H  
ATOM   3688 2HB  GLN A 241      34.590  -1.943  28.043  1.00  1.67           H  
ATOM   3689 1HG  GLN A 241      36.118  -2.396  26.236  1.00  1.67           H  
ATOM   3690 2HG  GLN A 241      35.664  -0.883  25.418  1.00  1.67           H  
ATOM   3691 1HE2 GLN A 241      38.907  -0.390  27.145  1.00  1.67           H  
ATOM   3692 2HE2 GLN A 241      38.296  -1.452  25.921  1.00  1.67           H  
ATOM   3693  N   LEU A 242      31.303  -1.123  27.444  1.00  1.85           N  
ATOM   3694  CA  LEU A 242      30.081  -1.232  28.238  1.00  1.85           C  
ATOM   3695  C   LEU A 242      29.027  -2.098  27.547  1.00  1.85           C  
ATOM   3696  O   LEU A 242      28.283  -2.825  28.210  1.00  1.85           O  
ATOM   3697  CB  LEU A 242      29.516   0.163  28.527  1.00  1.85           C  
ATOM   3698  CG  LEU A 242      30.361   1.020  29.495  1.00  1.85           C  
ATOM   3699  CD1 LEU A 242      29.821   2.440  29.530  1.00  1.85           C  
ATOM   3700  CD2 LEU A 242      30.321   0.390  30.869  1.00  1.85           C  
ATOM   3701  H   LEU A 242      31.587  -0.205  27.101  1.00  1.85           H  
ATOM   3702  HA  LEU A 242      30.335  -1.701  29.186  1.00  1.85           H  
ATOM   3703 1HB  LEU A 242      29.435   0.702  27.586  1.00  1.85           H  
ATOM   3704 2HB  LEU A 242      28.518   0.058  28.946  1.00  1.85           H  
ATOM   3705  HG  LEU A 242      31.386   1.054  29.158  1.00  1.85           H  
ATOM   3706 1HD1 LEU A 242      30.426   3.043  30.212  1.00  1.85           H  
ATOM   3707 2HD1 LEU A 242      29.878   2.863  28.540  1.00  1.85           H  
ATOM   3708 3HD1 LEU A 242      28.789   2.432  29.867  1.00  1.85           H  
ATOM   3709 1HD2 LEU A 242      30.923   0.986  31.556  1.00  1.85           H  
ATOM   3710 2HD2 LEU A 242      29.291   0.353  31.224  1.00  1.85           H  
ATOM   3711 3HD2 LEU A 242      30.724  -0.621  30.815  1.00  1.85           H  
ATOM   3712  N   TYR A 243      28.982  -2.046  26.213  1.00  1.96           N  
ATOM   3713  CA  TYR A 243      28.017  -2.835  25.459  1.00  1.96           C  
ATOM   3714  C   TYR A 243      28.638  -4.138  24.929  1.00  1.96           C  
ATOM   3715  O   TYR A 243      27.980  -4.934  24.245  1.00  1.96           O  
ATOM   3716  CB  TYR A 243      27.425  -1.986  24.335  1.00  1.96           C  
ATOM   3717  CG  TYR A 243      26.601  -0.819  24.866  1.00  1.96           C  
ATOM   3718  CD1 TYR A 243      27.024   0.484  24.678  1.00  1.96           C  
ATOM   3719  CD2 TYR A 243      25.437  -1.061  25.569  1.00  1.96           C  
ATOM   3720  CE1 TYR A 243      26.303   1.537  25.184  1.00  1.96           C  
ATOM   3721  CE2 TYR A 243      24.703  -0.003  26.075  1.00  1.96           C  
ATOM   3722  CZ  TYR A 243      25.137   1.294  25.883  1.00  1.96           C  
ATOM   3723  OH  TYR A 243      24.407   2.349  26.392  1.00  1.96           O  
ATOM   3724  H   TYR A 243      29.600  -1.400  25.718  1.00  1.96           H  
ATOM   3725  HA  TYR A 243      27.206  -3.114  26.130  1.00  1.96           H  
ATOM   3726 1HB  TYR A 243      28.239  -1.580  23.728  1.00  1.96           H  
ATOM   3727 2HB  TYR A 243      26.795  -2.595  23.694  1.00  1.96           H  
ATOM   3728  HD1 TYR A 243      27.926   0.679  24.126  1.00  1.96           H  
ATOM   3729  HD2 TYR A 243      25.099  -2.084  25.728  1.00  1.96           H  
ATOM   3730  HE1 TYR A 243      26.649   2.553  25.028  1.00  1.96           H  
ATOM   3731  HE2 TYR A 243      23.785  -0.194  26.630  1.00  1.96           H  
ATOM   3732  HH  TYR A 243      23.654   2.008  26.886  1.00  1.96           H  
ATOM   3733  N   GLY A 244      29.920  -4.348  25.217  1.00  1.96           N  
ATOM   3734  CA  GLY A 244      30.669  -5.571  24.928  1.00  1.96           C  
ATOM   3735  C   GLY A 244      30.963  -5.790  23.457  1.00  1.96           C  
ATOM   3736  O   GLY A 244      32.112  -5.763  23.022  1.00  1.96           O  
ATOM   3737  H   GLY A 244      30.430  -3.600  25.675  1.00  1.96           H  
ATOM   3738 1HA  GLY A 244      31.610  -5.532  25.479  1.00  1.96           H  
ATOM   3739 2HA  GLY A 244      30.118  -6.425  25.317  1.00  1.96           H  
ATOM   3740  N   ASN A 245      29.895  -6.049  22.712  1.00  1.83           N  
ATOM   3741  CA  ASN A 245      29.938  -6.281  21.277  1.00  1.83           C  
ATOM   3742  C   ASN A 245      29.288  -5.128  20.532  1.00  1.83           C  
ATOM   3743  O   ASN A 245      29.459  -4.984  19.318  1.00  1.83           O  
ATOM   3744  CB  ASN A 245      29.240  -7.579  20.926  1.00  1.83           C  
ATOM   3745  CG  ASN A 245      29.933  -8.793  21.481  1.00  1.83           C  
ATOM   3746  OD1 ASN A 245      31.165  -8.885  21.460  1.00  1.83           O  
ATOM   3747  ND2 ASN A 245      29.162  -9.731  21.973  1.00  1.83           N  
ATOM   3748  H   ASN A 245      29.001  -6.038  23.191  1.00  1.83           H  
ATOM   3749  HA  ASN A 245      30.976  -6.333  20.958  1.00  1.83           H  
ATOM   3750 1HB  ASN A 245      28.219  -7.551  21.310  1.00  1.83           H  
ATOM   3751 2HB  ASN A 245      29.178  -7.673  19.844  1.00  1.83           H  
ATOM   3752 1HD2 ASN A 245      29.566 -10.565  22.353  1.00  1.83           H  
ATOM   3753 2HD2 ASN A 245      28.167  -9.617  21.968  1.00  1.83           H  
ATOM   3754  N   GLY A 246      28.496  -4.346  21.259  1.00  1.60           N  
ATOM   3755  CA  GLY A 246      27.738  -3.251  20.676  1.00  1.60           C  
ATOM   3756  C   GLY A 246      28.446  -1.915  20.818  1.00  1.60           C  
ATOM   3757  O   GLY A 246      29.669  -1.847  20.897  1.00  1.60           O  
ATOM   3758  H   GLY A 246      28.399  -4.531  22.255  1.00  1.60           H  
ATOM   3759 1HA  GLY A 246      27.557  -3.457  19.622  1.00  1.60           H  
ATOM   3760 2HA  GLY A 246      26.763  -3.195  21.158  1.00  1.60           H  
ATOM   3761  N   SER A 247      27.653  -0.859  20.818  1.00  1.35           N  
ATOM   3762  CA  SER A 247      28.117   0.517  20.904  1.00  1.35           C  
ATOM   3763  C   SER A 247      26.946   1.341  21.387  1.00  1.35           C  
ATOM   3764  O   SER A 247      25.842   0.824  21.504  1.00  1.35           O  
ATOM   3765  CB  SER A 247      28.594   1.015  19.553  1.00  1.35           C  
ATOM   3766  OG  SER A 247      27.525   1.152  18.663  1.00  1.35           O  
ATOM   3767  H   SER A 247      26.656  -1.016  20.748  1.00  1.35           H  
ATOM   3768  HA  SER A 247      28.927   0.587  21.634  1.00  1.35           H  
ATOM   3769 1HB  SER A 247      29.093   1.975  19.677  1.00  1.35           H  
ATOM   3770 2HB  SER A 247      29.326   0.317  19.145  1.00  1.35           H  
ATOM   3771  HG  SER A 247      26.938   1.828  19.059  1.00  1.35           H  
ATOM   3772  N   ALA A 248      27.153   2.597  21.737  1.00  1.12           N  
ATOM   3773  CA  ALA A 248      25.969   3.371  22.082  1.00  1.12           C  
ATOM   3774  C   ALA A 248      25.097   3.489  20.859  1.00  1.12           C  
ATOM   3775  O   ALA A 248      25.616   3.683  19.759  1.00  1.12           O  
ATOM   3776  CB  ALA A 248      26.327   4.746  22.587  1.00  1.12           C  
ATOM   3777  H   ALA A 248      28.071   3.015  21.702  1.00  1.12           H  
ATOM   3778  HA  ALA A 248      25.410   2.835  22.846  1.00  1.12           H  
ATOM   3779 1HB  ALA A 248      25.416   5.290  22.832  1.00  1.12           H  
ATOM   3780 2HB  ALA A 248      26.926   4.635  23.466  1.00  1.12           H  
ATOM   3781 3HB  ALA A 248      26.879   5.287  21.822  1.00  1.12           H  
ATOM   3782  N   TYR A 249      23.787   3.422  21.047  1.00  0.93           N  
ATOM   3783  CA  TYR A 249      22.891   3.603  19.918  1.00  0.93           C  
ATOM   3784  C   TYR A 249      21.981   4.791  20.162  1.00  0.93           C  
ATOM   3785  O   TYR A 249      21.696   5.577  19.256  1.00  0.93           O  
ATOM   3786  CB  TYR A 249      22.048   2.356  19.712  1.00  0.93           C  
ATOM   3787  CG  TYR A 249      22.863   1.074  19.553  1.00  0.93           C  
ATOM   3788  CD1 TYR A 249      22.808   0.111  20.552  1.00  0.93           C  
ATOM   3789  CD2 TYR A 249      23.677   0.864  18.455  1.00  0.93           C  
ATOM   3790  CE1 TYR A 249      23.541  -1.056  20.432  1.00  0.93           C  
ATOM   3791  CE2 TYR A 249      24.401  -0.293  18.334  1.00  0.93           C  
ATOM   3792  CZ  TYR A 249      24.334  -1.254  19.312  1.00  0.93           C  
ATOM   3793  OH  TYR A 249      25.059  -2.413  19.179  1.00  0.93           O  
ATOM   3794  H   TYR A 249      23.428   3.226  21.967  1.00  0.93           H  
ATOM   3795  HA  TYR A 249      23.480   3.803  19.025  1.00  0.93           H  
ATOM   3796 1HB  TYR A 249      21.377   2.227  20.559  1.00  0.93           H  
ATOM   3797 2HB  TYR A 249      21.428   2.478  18.827  1.00  0.93           H  
ATOM   3798  HD1 TYR A 249      22.182   0.272  21.429  1.00  0.93           H  
ATOM   3799  HD2 TYR A 249      23.757   1.603  17.691  1.00  0.93           H  
ATOM   3800  HE1 TYR A 249      23.491  -1.812  21.215  1.00  0.93           H  
ATOM   3801  HE2 TYR A 249      25.038  -0.446  17.463  1.00  0.93           H  
ATOM   3802  HH  TYR A 249      25.513  -2.408  18.329  1.00  0.93           H  
ATOM   3803  N   PHE A 250      21.555   4.939  21.414  1.00  0.79           N  
ATOM   3804  CA  PHE A 250      20.610   5.979  21.765  1.00  0.79           C  
ATOM   3805  C   PHE A 250      21.169   7.369  21.509  1.00  0.79           C  
ATOM   3806  O   PHE A 250      20.512   8.175  20.860  1.00  0.79           O  
ATOM   3807  CB  PHE A 250      20.179   5.849  23.225  1.00  0.79           C  
ATOM   3808  CG  PHE A 250      19.159   6.866  23.643  1.00  0.79           C  
ATOM   3809  CD1 PHE A 250      17.829   6.691  23.285  1.00  0.79           C  
ATOM   3810  CD2 PHE A 250      19.502   7.973  24.394  1.00  0.79           C  
ATOM   3811  CE1 PHE A 250      16.863   7.598  23.653  1.00  0.79           C  
ATOM   3812  CE2 PHE A 250      18.535   8.884  24.775  1.00  0.79           C  
ATOM   3813  CZ  PHE A 250      17.211   8.697  24.400  1.00  0.79           C  
ATOM   3814  H   PHE A 250      21.847   4.286  22.121  1.00  0.79           H  
ATOM   3815  HA  PHE A 250      19.725   5.853  21.143  1.00  0.79           H  
ATOM   3816 1HB  PHE A 250      19.759   4.859  23.392  1.00  0.79           H  
ATOM   3817 2HB  PHE A 250      21.047   5.952  23.874  1.00  0.79           H  
ATOM   3818  HD1 PHE A 250      17.555   5.815  22.704  1.00  0.79           H  
ATOM   3819  HD2 PHE A 250      20.542   8.121  24.686  1.00  0.79           H  
ATOM   3820  HE1 PHE A 250      15.825   7.442  23.357  1.00  0.79           H  
ATOM   3821  HE2 PHE A 250      18.814   9.754  25.368  1.00  0.79           H  
ATOM   3822  HZ  PHE A 250      16.452   9.418  24.697  1.00  0.79           H  
ATOM   3823  N   ALA A 251      22.368   7.684  22.019  1.00  0.70           N  
ATOM   3824  CA  ALA A 251      22.838   9.048  21.812  1.00  0.70           C  
ATOM   3825  C   ALA A 251      22.906   9.383  20.306  1.00  0.70           C  
ATOM   3826  O   ALA A 251      22.373  10.436  19.938  1.00  0.70           O  
ATOM   3827  CB  ALA A 251      24.156   9.318  22.549  1.00  0.70           C  
ATOM   3828  H   ALA A 251      22.908   7.009  22.538  1.00  0.70           H  
ATOM   3829  HA  ALA A 251      22.097   9.718  22.251  1.00  0.70           H  
ATOM   3830 1HB  ALA A 251      24.427  10.364  22.412  1.00  0.70           H  
ATOM   3831 2HB  ALA A 251      24.001   9.125  23.610  1.00  0.70           H  
ATOM   3832 3HB  ALA A 251      24.960   8.718  22.227  1.00  0.70           H  
ATOM   3833  N   PRO A 252      23.548   8.573  19.402  1.00  0.64           N  
ATOM   3834  CA  PRO A 252      23.517   8.775  17.957  1.00  0.64           C  
ATOM   3835  C   PRO A 252      22.121   8.964  17.435  1.00  0.64           C  
ATOM   3836  O   PRO A 252      21.866   9.799  16.569  1.00  0.64           O  
ATOM   3837  CB  PRO A 252      24.130   7.473  17.445  1.00  0.64           C  
ATOM   3838  CG  PRO A 252      25.096   7.072  18.511  1.00  0.64           C  
ATOM   3839  CD  PRO A 252      24.438   7.446  19.807  1.00  0.64           C  
ATOM   3840  HA  PRO A 252      24.123   9.632  17.675  1.00  0.64           H  
ATOM   3841 1HB  PRO A 252      23.334   6.722  17.309  1.00  0.64           H  
ATOM   3842 2HB  PRO A 252      24.597   7.612  16.475  1.00  0.64           H  
ATOM   3843 1HG  PRO A 252      25.285   5.985  18.447  1.00  0.64           H  
ATOM   3844 2HG  PRO A 252      26.059   7.566  18.364  1.00  0.64           H  
ATOM   3845 1HD  PRO A 252      23.912   6.612  20.211  1.00  0.64           H  
ATOM   3846 2HD  PRO A 252      25.238   7.768  20.429  1.00  0.64           H  
ATOM   3847  N   ALA A 253      21.173   8.232  17.987  1.00  0.61           N  
ATOM   3848  CA  ALA A 253      19.836   8.417  17.508  1.00  0.61           C  
ATOM   3849  C   ALA A 253      19.302   9.795  17.865  1.00  0.61           C  
ATOM   3850  O   ALA A 253      18.708  10.473  17.025  1.00  0.61           O  
ATOM   3851  CB  ALA A 253      18.949   7.357  18.074  1.00  0.61           C  
ATOM   3852  H   ALA A 253      21.363   7.518  18.693  1.00  0.61           H  
ATOM   3853  HA  ALA A 253      19.862   8.333  16.427  1.00  0.61           H  
ATOM   3854 1HB  ALA A 253      17.955   7.492  17.682  1.00  0.61           H  
ATOM   3855 2HB  ALA A 253      19.327   6.375  17.796  1.00  0.61           H  
ATOM   3856 3HB  ALA A 253      18.936   7.449  19.143  1.00  0.61           H  
ATOM   3857  N   THR A 254      19.564  10.256  19.091  1.00  0.58           N  
ATOM   3858  CA  THR A 254      19.004  11.538  19.486  1.00  0.58           C  
ATOM   3859  C   THR A 254      19.660  12.675  18.746  1.00  0.58           C  
ATOM   3860  O   THR A 254      18.995  13.649  18.390  1.00  0.58           O  
ATOM   3861  CB  THR A 254      19.156  11.780  21.004  1.00  0.58           C  
ATOM   3862  OG1 THR A 254      20.544  11.775  21.367  1.00  0.58           O  
ATOM   3863  CG2 THR A 254      18.421  10.721  21.788  1.00  0.58           C  
ATOM   3864  H   THR A 254      20.094   9.681  19.751  1.00  0.58           H  
ATOM   3865  HA  THR A 254      17.953  11.552  19.233  1.00  0.58           H  
ATOM   3866  HB  THR A 254      18.738  12.751  21.258  1.00  0.58           H  
ATOM   3867  HG1 THR A 254      21.032  11.139  20.811  1.00  0.58           H  
ATOM   3868 1HG2 THR A 254      18.545  10.929  22.841  1.00  0.58           H  
ATOM   3869 2HG2 THR A 254      17.371  10.747  21.540  1.00  0.58           H  
ATOM   3870 3HG2 THR A 254      18.820   9.745  21.561  1.00  0.58           H  
ATOM   3871  N   ALA A 255      20.951  12.544  18.472  1.00  0.57           N  
ATOM   3872  CA  ALA A 255      21.671  13.574  17.753  1.00  0.57           C  
ATOM   3873  C   ALA A 255      21.162  13.671  16.313  1.00  0.57           C  
ATOM   3874  O   ALA A 255      20.941  14.763  15.778  1.00  0.57           O  
ATOM   3875  CB  ALA A 255      23.149  13.269  17.834  1.00  0.57           C  
ATOM   3876  H   ALA A 255      21.444  11.715  18.803  1.00  0.57           H  
ATOM   3877  HA  ALA A 255      21.480  14.533  18.233  1.00  0.57           H  
ATOM   3878 1HB  ALA A 255      23.736  14.012  17.323  1.00  0.57           H  
ATOM   3879 2HB  ALA A 255      23.423  13.248  18.878  1.00  0.57           H  
ATOM   3880 3HB  ALA A 255      23.332  12.309  17.402  1.00  0.57           H  
ATOM   3881  N   ALA A 256      20.916  12.523  15.687  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      20.417  12.507  14.323  1.00  0.56           C  
ATOM   3883  C   ALA A 256      19.063  13.176  14.232  1.00  0.56           C  
ATOM   3884  O   ALA A 256      18.772  13.913  13.286  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      20.318  11.097  13.849  1.00  0.56           C  
ATOM   3886  H   ALA A 256      21.110  11.628  16.144  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      21.121  13.058  13.698  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      19.982  11.089  12.834  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      21.281  10.648  13.921  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      19.619  10.557  14.483  1.00  0.56           H  
ATOM   3891  N   ILE A 257      18.245  12.933  15.251  1.00  0.55           N  
ATOM   3892  CA  ILE A 257      16.917  13.493  15.333  1.00  0.55           C  
ATOM   3893  C   ILE A 257      16.952  14.979  15.649  1.00  0.55           C  
ATOM   3894  O   ILE A 257      16.145  15.731  15.102  1.00  0.55           O  
ATOM   3895  CB  ILE A 257      16.053  12.674  16.284  1.00  0.55           C  
ATOM   3896  CG1 ILE A 257      15.901  11.265  15.680  1.00  0.55           C  
ATOM   3897  CG2 ILE A 257      14.714  13.281  16.442  1.00  0.55           C  
ATOM   3898  CD1 ILE A 257      15.247  11.271  14.303  1.00  0.55           C  
ATOM   3899  H   ILE A 257      18.547  12.293  15.988  1.00  0.55           H  
ATOM   3900  HA  ILE A 257      16.458  13.384  14.357  1.00  0.55           H  
ATOM   3901  HB  ILE A 257      16.552  12.587  17.251  1.00  0.55           H  
ATOM   3902 1HG1 ILE A 257      16.872  10.813  15.573  1.00  0.55           H  
ATOM   3903 2HG1 ILE A 257      15.312  10.663  16.332  1.00  0.55           H  
ATOM   3904 1HG2 ILE A 257      14.121  12.661  17.099  1.00  0.55           H  
ATOM   3905 2HG2 ILE A 257      14.809  14.283  16.860  1.00  0.55           H  
ATOM   3906 3HG2 ILE A 257      14.249  13.327  15.476  1.00  0.55           H  
ATOM   3907 1HD1 ILE A 257      15.168  10.257  13.933  1.00  0.55           H  
ATOM   3908 2HD1 ILE A 257      14.252  11.705  14.378  1.00  0.55           H  
ATOM   3909 3HD1 ILE A 257      15.850  11.860  13.613  1.00  0.55           H  
ATOM   3910  N   GLU A 258      17.850  15.431  16.529  1.00  0.55           N  
ATOM   3911  CA  GLU A 258      17.943  16.869  16.771  1.00  0.55           C  
ATOM   3912  C   GLU A 258      18.258  17.593  15.455  1.00  0.55           C  
ATOM   3913  O   GLU A 258      17.634  18.608  15.131  1.00  0.55           O  
ATOM   3914  CB  GLU A 258      19.006  17.202  17.827  1.00  0.55           C  
ATOM   3915  CG  GLU A 258      19.129  18.716  18.120  1.00  0.55           C  
ATOM   3916  CD  GLU A 258      20.092  19.086  19.242  1.00  0.55           C  
ATOM   3917  OE1 GLU A 258      20.659  18.211  19.846  1.00  0.55           O  
ATOM   3918  OE2 GLU A 258      20.252  20.260  19.485  1.00  0.55           O  
ATOM   3919  H   GLU A 258      18.469  14.787  17.019  1.00  0.55           H  
ATOM   3920  HA  GLU A 258      16.978  17.222  17.133  1.00  0.55           H  
ATOM   3921 1HB  GLU A 258      18.776  16.682  18.757  1.00  0.55           H  
ATOM   3922 2HB  GLU A 258      19.960  16.837  17.478  1.00  0.55           H  
ATOM   3923 1HG  GLU A 258      19.460  19.205  17.209  1.00  0.55           H  
ATOM   3924 2HG  GLU A 258      18.141  19.102  18.361  1.00  0.55           H  
ATOM   3925  N   MET A 259      19.194  17.047  14.672  1.00  0.55           N  
ATOM   3926  CA  MET A 259      19.530  17.635  13.378  1.00  0.55           C  
ATOM   3927  C   MET A 259      18.340  17.592  12.416  1.00  0.55           C  
ATOM   3928  O   MET A 259      18.023  18.596  11.765  1.00  0.55           O  
ATOM   3929  CB  MET A 259      20.732  16.915  12.790  1.00  0.55           C  
ATOM   3930  CG  MET A 259      22.016  17.176  13.514  1.00  0.55           C  
ATOM   3931  SD  MET A 259      23.360  16.132  12.970  1.00  0.55           S  
ATOM   3932  CE  MET A 259      23.675  16.748  11.332  1.00  0.55           C  
ATOM   3933  H   MET A 259      19.692  16.211  14.992  1.00  0.55           H  
ATOM   3934  HA  MET A 259      19.788  18.679  13.533  1.00  0.55           H  
ATOM   3935 1HB  MET A 259      20.557  15.844  12.847  1.00  0.55           H  
ATOM   3936 2HB  MET A 259      20.853  17.180  11.740  1.00  0.55           H  
ATOM   3937 1HG  MET A 259      22.298  18.208  13.348  1.00  0.55           H  
ATOM   3938 2HG  MET A 259      21.863  17.020  14.581  1.00  0.55           H  
ATOM   3939 1HE  MET A 259      24.491  16.182  10.884  1.00  0.55           H  
ATOM   3940 2HE  MET A 259      22.779  16.635  10.726  1.00  0.55           H  
ATOM   3941 3HE  MET A 259      23.947  17.801  11.381  1.00  0.55           H  
ATOM   3942  N   ALA A 260      17.651  16.442  12.350  1.00  0.55           N  
ATOM   3943  CA  ALA A 260      16.484  16.305  11.486  1.00  0.55           C  
ATOM   3944  C   ALA A 260      15.399  17.292  11.877  1.00  0.55           C  
ATOM   3945  O   ALA A 260      14.760  17.889  11.008  1.00  0.55           O  
ATOM   3946  CB  ALA A 260      15.922  14.897  11.573  1.00  0.55           C  
ATOM   3947  H   ALA A 260      17.961  15.631  12.888  1.00  0.55           H  
ATOM   3948  HA  ALA A 260      16.793  16.515  10.462  1.00  0.55           H  
ATOM   3949 1HB  ALA A 260      15.063  14.800  10.909  1.00  0.55           H  
ATOM   3950 2HB  ALA A 260      16.692  14.192  11.284  1.00  0.55           H  
ATOM   3951 3HB  ALA A 260      15.612  14.699  12.594  1.00  0.55           H  
ATOM   3952  N   SER A 261      15.226  17.492  13.190  1.00  0.55           N  
ATOM   3953  CA  SER A 261      14.218  18.385  13.724  1.00  0.55           C  
ATOM   3954  C   SER A 261      14.540  19.808  13.334  1.00  0.55           C  
ATOM   3955  O   SER A 261      13.657  20.548  12.896  1.00  0.55           O  
ATOM   3956  CB  SER A 261      14.193  18.312  15.243  1.00  0.55           C  
ATOM   3957  OG  SER A 261      13.839  17.042  15.694  1.00  0.55           O  
ATOM   3958  H   SER A 261      15.792  16.967  13.850  1.00  0.55           H  
ATOM   3959  HA  SER A 261      13.249  18.111  13.314  1.00  0.55           H  
ATOM   3960 1HB  SER A 261      15.168  18.575  15.636  1.00  0.55           H  
ATOM   3961 2HB  SER A 261      13.483  19.042  15.623  1.00  0.55           H  
ATOM   3962  HG  SER A 261      14.570  16.455  15.396  1.00  0.55           H  
ATOM   3963  N   ALA A 262      15.823  20.186  13.456  1.00  0.55           N  
ATOM   3964  CA  ALA A 262      16.255  21.535  13.127  1.00  0.55           C  
ATOM   3965  C   ALA A 262      15.950  21.846  11.680  1.00  0.55           C  
ATOM   3966  O   ALA A 262      15.472  22.936  11.339  1.00  0.55           O  
ATOM   3967  CB  ALA A 262      17.746  21.684  13.377  1.00  0.55           C  
ATOM   3968  H   ALA A 262      16.506  19.525  13.832  1.00  0.55           H  
ATOM   3969  HA  ALA A 262      15.706  22.227  13.754  1.00  0.55           H  
ATOM   3970 1HB  ALA A 262      18.058  22.704  13.141  1.00  0.55           H  
ATOM   3971 2HB  ALA A 262      17.963  21.470  14.424  1.00  0.55           H  
ATOM   3972 3HB  ALA A 262      18.292  20.985  12.748  1.00  0.55           H  
ATOM   3973  N   TYR A 263      16.178  20.859  10.819  1.00  0.55           N  
ATOM   3974  CA  TYR A 263      15.871  21.020   9.416  1.00  0.55           C  
ATOM   3975  C   TYR A 263      14.369  21.165   9.163  1.00  0.55           C  
ATOM   3976  O   TYR A 263      13.906  22.176   8.628  1.00  0.55           O  
ATOM   3977  CB  TYR A 263      16.417  19.835   8.626  1.00  0.55           C  
ATOM   3978  CG  TYR A 263      16.062  19.858   7.172  1.00  0.55           C  
ATOM   3979  CD1 TYR A 263      16.756  20.649   6.315  1.00  0.55           C  
ATOM   3980  CD2 TYR A 263      15.026  19.085   6.708  1.00  0.55           C  
ATOM   3981  CE1 TYR A 263      16.427  20.681   4.980  1.00  0.55           C  
ATOM   3982  CE2 TYR A 263      14.688  19.103   5.379  1.00  0.55           C  
ATOM   3983  CZ  TYR A 263      15.387  19.902   4.514  1.00  0.55           C  
ATOM   3984  OH  TYR A 263      15.060  19.931   3.181  1.00  0.55           O  
ATOM   3985  H   TYR A 263      16.596  19.986  11.149  1.00  0.55           H  
ATOM   3986  HA  TYR A 263      16.360  21.922   9.071  1.00  0.55           H  
ATOM   3987 1HB  TYR A 263      17.501  19.827   8.712  1.00  0.55           H  
ATOM   3988 2HB  TYR A 263      16.052  18.905   9.051  1.00  0.55           H  
ATOM   3989  HD1 TYR A 263      17.562  21.248   6.699  1.00  0.55           H  
ATOM   3990  HD2 TYR A 263      14.477  18.463   7.397  1.00  0.55           H  
ATOM   3991  HE1 TYR A 263      16.978  21.313   4.293  1.00  0.55           H  
ATOM   3992  HE2 TYR A 263      13.870  18.488   5.015  1.00  0.55           H  
ATOM   3993  HH  TYR A 263      14.321  19.339   3.021  1.00  0.55           H  
ATOM   3994  N   LEU A 264      13.596  20.184   9.628  1.00  0.55           N  
ATOM   3995  CA  LEU A 264      12.168  20.121   9.346  1.00  0.55           C  
ATOM   3996  C   LEU A 264      11.362  21.280   9.901  1.00  0.55           C  
ATOM   3997  O   LEU A 264      10.411  21.736   9.264  1.00  0.55           O  
ATOM   3998  CB  LEU A 264      11.606  18.809   9.885  1.00  0.55           C  
ATOM   3999  CG  LEU A 264      12.070  17.561   9.141  1.00  0.55           C  
ATOM   4000  CD1 LEU A 264      11.591  16.342   9.866  1.00  0.55           C  
ATOM   4001  CD2 LEU A 264      11.543  17.597   7.718  1.00  0.55           C  
ATOM   4002  H   LEU A 264      14.027  19.415  10.142  1.00  0.55           H  
ATOM   4003  HA  LEU A 264      12.049  20.121   8.264  1.00  0.55           H  
ATOM   4004 1HB  LEU A 264      11.914  18.707  10.929  1.00  0.55           H  
ATOM   4005 2HB  LEU A 264      10.522  18.849   9.849  1.00  0.55           H  
ATOM   4006  HG  LEU A 264      13.153  17.532   9.122  1.00  0.55           H  
ATOM   4007 1HD1 LEU A 264      11.936  15.461   9.334  1.00  0.55           H  
ATOM   4008 2HD1 LEU A 264      12.001  16.346  10.876  1.00  0.55           H  
ATOM   4009 3HD1 LEU A 264      10.500  16.340   9.911  1.00  0.55           H  
ATOM   4010 1HD2 LEU A 264      11.870  16.712   7.195  1.00  0.55           H  
ATOM   4011 2HD2 LEU A 264      10.467  17.624   7.729  1.00  0.55           H  
ATOM   4012 3HD2 LEU A 264      11.917  18.483   7.208  1.00  0.55           H  
ATOM   4013  N   ASN A 265      11.739  21.776  11.071  1.00  0.56           N  
ATOM   4014  CA  ASN A 265      11.013  22.871  11.685  1.00  0.56           C  
ATOM   4015  C   ASN A 265      11.649  24.242  11.438  1.00  0.56           C  
ATOM   4016  O   ASN A 265      11.245  25.222  12.067  1.00  0.56           O  
ATOM   4017  CB  ASN A 265      10.850  22.622  13.169  1.00  0.56           C  
ATOM   4018  CG  ASN A 265       9.886  21.490  13.486  1.00  0.56           C  
ATOM   4019  OD1 ASN A 265       8.848  21.338  12.827  1.00  0.56           O  
ATOM   4020  ND2 ASN A 265      10.195  20.709  14.494  1.00  0.56           N  
ATOM   4021  H   ASN A 265      12.530  21.367  11.570  1.00  0.56           H  
ATOM   4022  HA  ASN A 265      10.018  22.905  11.242  1.00  0.56           H  
ATOM   4023 1HB  ASN A 265      11.823  22.383  13.599  1.00  0.56           H  
ATOM   4024 2HB  ASN A 265      10.493  23.532  13.642  1.00  0.56           H  
ATOM   4025 1HD2 ASN A 265       9.567  19.974  14.761  1.00  0.56           H  
ATOM   4026 2HD2 ASN A 265      11.039  20.865  15.008  1.00  0.56           H  
ATOM   4027  N   ASP A 266      12.638  24.320  10.532  1.00  0.56           N  
ATOM   4028  CA  ASP A 266      13.323  25.578  10.224  1.00  0.56           C  
ATOM   4029  C   ASP A 266      13.834  26.296  11.469  1.00  0.56           C  
ATOM   4030  O   ASP A 266      13.587  27.490  11.639  1.00  0.56           O  
ATOM   4031  CB  ASP A 266      12.404  26.545   9.459  1.00  0.56           C  
ATOM   4032  CG  ASP A 266      13.183  27.727   8.786  1.00  0.56           C  
ATOM   4033  OD1 ASP A 266      14.360  27.571   8.454  1.00  0.56           O  
ATOM   4034  OD2 ASP A 266      12.618  28.791   8.613  1.00  0.56           O  
ATOM   4035  H   ASP A 266      12.933  23.485  10.019  1.00  0.56           H  
ATOM   4036  HA  ASP A 266      14.177  25.338   9.603  1.00  0.56           H  
ATOM   4037 1HB  ASP A 266      11.850  25.996   8.700  1.00  0.56           H  
ATOM   4038 2HB  ASP A 266      11.674  26.967  10.153  1.00  0.56           H  
ATOM   4039  N   LYS A 267      14.559  25.594  12.336  1.00  0.56           N  
ATOM   4040  CA  LYS A 267      14.985  26.229  13.576  1.00  0.56           C  
ATOM   4041  C   LYS A 267      16.146  27.211  13.447  1.00  0.56           C  
ATOM   4042  O   LYS A 267      16.222  28.157  14.230  1.00  0.56           O  
ATOM   4043  CB  LYS A 267      15.329  25.180  14.625  1.00  0.56           C  
ATOM   4044  CG  LYS A 267      14.142  24.354  15.126  1.00  0.56           C  
ATOM   4045  CD  LYS A 267      13.127  25.244  15.844  1.00  0.56           C  
ATOM   4046  CE  LYS A 267      12.020  24.437  16.513  1.00  0.56           C  
ATOM   4047  NZ  LYS A 267      11.021  25.320  17.188  1.00  0.56           N  
ATOM   4048  H   LYS A 267      14.790  24.620  12.135  1.00  0.56           H  
ATOM   4049  HA  LYS A 267      14.134  26.795  13.955  1.00  0.56           H  
ATOM   4050 1HB  LYS A 267      16.074  24.502  14.214  1.00  0.56           H  
ATOM   4051 2HB  LYS A 267      15.783  25.671  15.483  1.00  0.56           H  
ATOM   4052 1HG  LYS A 267      13.658  23.874  14.271  1.00  0.56           H  
ATOM   4053 2HG  LYS A 267      14.492  23.578  15.807  1.00  0.56           H  
ATOM   4054 1HD  LYS A 267      13.637  25.846  16.597  1.00  0.56           H  
ATOM   4055 2HD  LYS A 267      12.671  25.918  15.113  1.00  0.56           H  
ATOM   4056 1HE  LYS A 267      11.514  23.839  15.769  1.00  0.56           H  
ATOM   4057 2HE  LYS A 267      12.463  23.774  17.257  1.00  0.56           H  
ATOM   4058 1HZ  LYS A 267      10.305  24.754  17.620  1.00  0.56           H  
ATOM   4059 2HZ  LYS A 267      11.483  25.876  17.894  1.00  0.56           H  
ATOM   4060 3HZ  LYS A 267      10.599  25.931  16.500  1.00  0.56           H  
ATOM   4061  N   LYS A 268      17.050  27.013  12.479  1.00  0.56           N  
ATOM   4062  CA  LYS A 268      18.224  27.882  12.337  1.00  0.56           C  
ATOM   4063  C   LYS A 268      19.027  27.871  13.631  1.00  0.56           C  
ATOM   4064  O   LYS A 268      19.462  28.910  14.137  1.00  0.56           O  
ATOM   4065  CB  LYS A 268      17.820  29.306  11.931  1.00  0.56           C  
ATOM   4066  CG  LYS A 268      17.111  29.391  10.555  1.00  0.56           C  
ATOM   4067  CD  LYS A 268      16.766  30.836  10.202  1.00  0.56           C  
ATOM   4068  CE  LYS A 268      16.284  31.005   8.737  1.00  0.56           C  
ATOM   4069  NZ  LYS A 268      14.990  30.304   8.446  1.00  0.56           N  
ATOM   4070  H   LYS A 268      16.981  26.212  11.860  1.00  0.56           H  
ATOM   4071  HA  LYS A 268      18.860  27.481  11.551  1.00  0.56           H  
ATOM   4072 1HB  LYS A 268      17.174  29.756  12.678  1.00  0.56           H  
ATOM   4073 2HB  LYS A 268      18.717  29.923  11.869  1.00  0.56           H  
ATOM   4074 1HG  LYS A 268      17.766  28.983   9.777  1.00  0.56           H  
ATOM   4075 2HG  LYS A 268      16.187  28.799  10.572  1.00  0.56           H  
ATOM   4076 1HD  LYS A 268      15.975  31.182  10.869  1.00  0.56           H  
ATOM   4077 2HD  LYS A 268      17.645  31.461  10.355  1.00  0.56           H  
ATOM   4078 1HE  LYS A 268      16.149  32.066   8.549  1.00  0.56           H  
ATOM   4079 2HE  LYS A 268      17.048  30.621   8.060  1.00  0.56           H  
ATOM   4080 1HZ  LYS A 268      14.718  30.455   7.496  1.00  0.56           H  
ATOM   4081 2HZ  LYS A 268      15.069  29.285   8.577  1.00  0.56           H  
ATOM   4082 3HZ  LYS A 268      14.256  30.645   9.050  1.00  0.56           H  
ATOM   4083  N   SER A 269      19.188  26.665  14.165  1.00  0.56           N  
ATOM   4084  CA  SER A 269      19.927  26.434  15.400  1.00  0.56           C  
ATOM   4085  C   SER A 269      21.380  26.179  15.092  1.00  0.56           C  
ATOM   4086  O   SER A 269      21.711  25.867  13.950  1.00  0.56           O  
ATOM   4087  CB  SER A 269      19.348  25.254  16.152  1.00  0.56           C  
ATOM   4088  OG  SER A 269      19.549  24.065  15.447  1.00  0.56           O  
ATOM   4089  H   SER A 269      18.808  25.886  13.627  1.00  0.56           H  
ATOM   4090  HA  SER A 269      19.854  27.326  16.024  1.00  0.56           H  
ATOM   4091 1HB  SER A 269      19.820  25.180  17.131  1.00  0.56           H  
ATOM   4092 2HB  SER A 269      18.282  25.411  16.311  1.00  0.56           H  
ATOM   4093  HG  SER A 269      20.500  24.009  15.312  1.00  0.56           H  
ATOM   4094  N   VAL A 270      22.244  26.234  16.113  1.00  0.56           N  
ATOM   4095  CA  VAL A 270      23.646  25.899  15.887  1.00  0.56           C  
ATOM   4096  C   VAL A 270      23.991  24.528  16.434  1.00  0.56           C  
ATOM   4097  O   VAL A 270      23.844  24.254  17.627  1.00  0.56           O  
ATOM   4098  CB  VAL A 270      24.614  26.938  16.490  1.00  0.56           C  
ATOM   4099  CG1 VAL A 270      26.062  26.481  16.252  1.00  0.56           C  
ATOM   4100  CG2 VAL A 270      24.397  28.259  15.822  1.00  0.56           C  
ATOM   4101  H   VAL A 270      21.930  26.503  17.034  1.00  0.56           H  
ATOM   4102  HA  VAL A 270      23.812  25.899  14.823  1.00  0.56           H  
ATOM   4103  HB  VAL A 270      24.445  27.022  17.561  1.00  0.56           H  
ATOM   4104 1HG1 VAL A 270      26.750  27.216  16.669  1.00  0.56           H  
ATOM   4105 2HG1 VAL A 270      26.228  25.518  16.731  1.00  0.56           H  
ATOM   4106 3HG1 VAL A 270      26.234  26.385  15.181  1.00  0.56           H  
ATOM   4107 1HG2 VAL A 270      25.085  28.996  16.232  1.00  0.56           H  
ATOM   4108 2HG2 VAL A 270      24.594  28.127  14.775  1.00  0.56           H  
ATOM   4109 3HG2 VAL A 270      23.371  28.594  15.971  1.00  0.56           H  
ATOM   4110  N   ILE A 271      24.422  23.671  15.529  1.00  0.56           N  
ATOM   4111  CA  ILE A 271      24.790  22.297  15.819  1.00  0.56           C  
ATOM   4112  C   ILE A 271      26.166  22.021  15.297  1.00  0.56           C  
ATOM   4113  O   ILE A 271      26.476  22.390  14.164  1.00  0.56           O  
ATOM   4114  CB  ILE A 271      23.807  21.288  15.211  1.00  0.56           C  
ATOM   4115  CG1 ILE A 271      22.383  21.466  15.819  1.00  0.56           C  
ATOM   4116  CG2 ILE A 271      24.300  19.912  15.360  1.00  0.56           C  
ATOM   4117  CD1 ILE A 271      21.299  20.605  15.162  1.00  0.56           C  
ATOM   4118  H   ILE A 271      24.510  24.019  14.574  1.00  0.56           H  
ATOM   4119  HA  ILE A 271      24.803  22.156  16.900  1.00  0.56           H  
ATOM   4120  HB  ILE A 271      23.746  21.462  14.190  1.00  0.56           H  
ATOM   4121 1HG1 ILE A 271      22.419  21.222  16.885  1.00  0.56           H  
ATOM   4122 2HG1 ILE A 271      22.086  22.505  15.712  1.00  0.56           H  
ATOM   4123 1HG2 ILE A 271      23.612  19.229  14.902  1.00  0.56           H  
ATOM   4124 2HG2 ILE A 271      25.258  19.807  14.888  1.00  0.56           H  
ATOM   4125 3HG2 ILE A 271      24.389  19.699  16.394  1.00  0.56           H  
ATOM   4126 1HD1 ILE A 271      20.340  20.801  15.646  1.00  0.56           H  
ATOM   4127 2HD1 ILE A 271      21.216  20.839  14.106  1.00  0.56           H  
ATOM   4128 3HD1 ILE A 271      21.552  19.556  15.284  1.00  0.56           H  
ATOM   4129  N   VAL A 272      27.005  21.391  16.100  1.00  0.56           N  
ATOM   4130  CA  VAL A 272      28.316  21.097  15.586  1.00  0.56           C  
ATOM   4131  C   VAL A 272      28.148  19.824  14.802  1.00  0.56           C  
ATOM   4132  O   VAL A 272      27.680  18.813  15.330  1.00  0.56           O  
ATOM   4133  CB  VAL A 272      29.309  20.916  16.709  1.00  0.56           C  
ATOM   4134  CG1 VAL A 272      30.680  20.651  16.145  1.00  0.56           C  
ATOM   4135  CG2 VAL A 272      29.261  22.110  17.592  1.00  0.56           C  
ATOM   4136  H   VAL A 272      26.730  21.113  17.032  1.00  0.56           H  
ATOM   4137  HA  VAL A 272      28.646  21.862  14.909  1.00  0.56           H  
ATOM   4138  HB  VAL A 272      29.027  20.035  17.285  1.00  0.56           H  
ATOM   4139 1HG1 VAL A 272      31.364  20.499  16.961  1.00  0.56           H  
ATOM   4140 2HG1 VAL A 272      30.666  19.789  15.506  1.00  0.56           H  
ATOM   4141 3HG1 VAL A 272      30.999  21.500  15.570  1.00  0.56           H  
ATOM   4142 1HG2 VAL A 272      29.935  21.958  18.409  1.00  0.56           H  
ATOM   4143 2HG2 VAL A 272      29.542  22.983  17.035  1.00  0.56           H  
ATOM   4144 3HG2 VAL A 272      28.252  22.236  17.981  1.00  0.56           H  
ATOM   4145  N   CYS A 273      28.463  19.892  13.534  1.00  0.57           N  
ATOM   4146  CA  CYS A 273      28.221  18.776  12.638  1.00  0.57           C  
ATOM   4147  C   CYS A 273      29.242  18.717  11.523  1.00  0.57           C  
ATOM   4148  O   CYS A 273      30.028  19.647  11.353  1.00  0.57           O  
ATOM   4149  CB  CYS A 273      26.768  18.865  12.145  1.00  0.57           C  
ATOM   4150  SG  CYS A 273      26.318  20.409  11.339  1.00  0.57           S  
ATOM   4151  H   CYS A 273      28.851  20.770  13.182  1.00  0.57           H  
ATOM   4152  HA  CYS A 273      28.305  17.855  13.213  1.00  0.57           H  
ATOM   4153 1HB  CYS A 273      26.593  18.060  11.447  1.00  0.57           H  
ATOM   4154 2HB  CYS A 273      26.092  18.709  12.980  1.00  0.57           H  
ATOM   4155  HG  CYS A 273      26.443  21.192  12.435  1.00  0.57           H  
ATOM   4156  N   SER A 274      29.288  17.603  10.798  1.00  0.57           N  
ATOM   4157  CA  SER A 274      30.318  17.458   9.780  1.00  0.57           C  
ATOM   4158  C   SER A 274      29.871  18.108   8.508  1.00  0.57           C  
ATOM   4159  O   SER A 274      28.987  17.592   7.819  1.00  0.57           O  
ATOM   4160  CB  SER A 274      30.623  15.994   9.545  1.00  0.57           C  
ATOM   4161  OG  SER A 274      31.158  15.393  10.695  1.00  0.57           O  
ATOM   4162  H   SER A 274      28.607  16.861  10.943  1.00  0.57           H  
ATOM   4163  HA  SER A 274      31.219  17.955  10.117  1.00  0.57           H  
ATOM   4164 1HB  SER A 274      29.740  15.508   9.273  1.00  0.57           H  
ATOM   4165 2HB  SER A 274      31.324  15.882   8.717  1.00  0.57           H  
ATOM   4166  HG  SER A 274      32.127  15.297  10.520  1.00  0.57           H  
ATOM   4167  N   CYS A 275      30.472  19.247   8.199  1.00  0.59           N  
ATOM   4168  CA  CYS A 275      30.062  20.008   7.035  1.00  0.59           C  
ATOM   4169  C   CYS A 275      31.214  20.192   6.081  1.00  0.59           C  
ATOM   4170  O   CYS A 275      32.380  20.154   6.475  1.00  0.59           O  
ATOM   4171  CB  CYS A 275      29.537  21.365   7.418  1.00  0.59           C  
ATOM   4172  SG  CYS A 275      28.125  21.344   8.507  1.00  0.59           S  
ATOM   4173  H   CYS A 275      31.220  19.588   8.811  1.00  0.59           H  
ATOM   4174  HA  CYS A 275      29.269  19.468   6.521  1.00  0.59           H  
ATOM   4175 1HB  CYS A 275      30.328  21.929   7.896  1.00  0.59           H  
ATOM   4176 2HB  CYS A 275      29.257  21.893   6.512  1.00  0.59           H  
ATOM   4177  HG  CYS A 275      28.778  20.896   9.591  1.00  0.59           H  
ATOM   4178  N   TYR A 276      30.879  20.367   4.817  1.00  0.61           N  
ATOM   4179  CA  TYR A 276      31.862  20.562   3.770  1.00  0.61           C  
ATOM   4180  C   TYR A 276      32.510  21.916   3.896  1.00  0.61           C  
ATOM   4181  O   TYR A 276      31.801  22.925   3.955  1.00  0.61           O  
ATOM   4182  CB  TYR A 276      31.149  20.459   2.438  1.00  0.61           C  
ATOM   4183  CG  TYR A 276      31.956  20.517   1.205  1.00  0.61           C  
ATOM   4184  CD1 TYR A 276      32.667  19.417   0.791  1.00  0.61           C  
ATOM   4185  CD2 TYR A 276      31.945  21.661   0.448  1.00  0.61           C  
ATOM   4186  CE1 TYR A 276      33.357  19.471  -0.384  1.00  0.61           C  
ATOM   4187  CE2 TYR A 276      32.632  21.718  -0.726  1.00  0.61           C  
ATOM   4188  CZ  TYR A 276      33.338  20.631  -1.151  1.00  0.61           C  
ATOM   4189  OH  TYR A 276      34.033  20.689  -2.343  1.00  0.61           O  
ATOM   4190  H   TYR A 276      29.900  20.363   4.565  1.00  0.61           H  
ATOM   4191  HA  TYR A 276      32.631  19.796   3.850  1.00  0.61           H  
ATOM   4192 1HB  TYR A 276      30.583  19.567   2.404  1.00  0.61           H  
ATOM   4193 2HB  TYR A 276      30.432  21.271   2.387  1.00  0.61           H  
ATOM   4194  HD1 TYR A 276      32.678  18.510   1.385  1.00  0.61           H  
ATOM   4195  HD2 TYR A 276      31.384  22.517   0.782  1.00  0.61           H  
ATOM   4196  HE1 TYR A 276      33.918  18.616  -0.722  1.00  0.61           H  
ATOM   4197  HE2 TYR A 276      32.614  22.630  -1.325  1.00  0.61           H  
ATOM   4198  HH  TYR A 276      34.645  19.918  -2.415  1.00  0.61           H  
ATOM   4199  N   LEU A 277      33.833  21.953   3.901  1.00  0.63           N  
ATOM   4200  CA  LEU A 277      34.524  23.224   3.961  1.00  0.63           C  
ATOM   4201  C   LEU A 277      35.142  23.553   2.606  1.00  0.63           C  
ATOM   4202  O   LEU A 277      35.564  22.653   1.856  1.00  0.63           O  
ATOM   4203  CB  LEU A 277      35.608  23.245   5.034  1.00  0.63           C  
ATOM   4204  CG  LEU A 277      35.208  22.875   6.454  1.00  0.63           C  
ATOM   4205  CD1 LEU A 277      36.415  23.122   7.297  1.00  0.63           C  
ATOM   4206  CD2 LEU A 277      33.977  23.645   6.938  1.00  0.63           C  
ATOM   4207  H   LEU A 277      34.354  21.083   3.904  1.00  0.63           H  
ATOM   4208  HA  LEU A 277      33.805  24.008   4.201  1.00  0.63           H  
ATOM   4209 1HB  LEU A 277      36.402  22.563   4.730  1.00  0.63           H  
ATOM   4210 2HB  LEU A 277      36.033  24.255   5.071  1.00  0.63           H  
ATOM   4211  HG  LEU A 277      34.990  21.801   6.492  1.00  0.63           H  
ATOM   4212 1HD1 LEU A 277      36.225  22.829   8.329  1.00  0.63           H  
ATOM   4213 2HD1 LEU A 277      37.241  22.575   6.895  1.00  0.63           H  
ATOM   4214 3HD1 LEU A 277      36.654  24.172   7.254  1.00  0.63           H  
ATOM   4215 1HD2 LEU A 277      33.742  23.346   7.959  1.00  0.63           H  
ATOM   4216 2HD2 LEU A 277      34.172  24.698   6.910  1.00  0.63           H  
ATOM   4217 3HD2 LEU A 277      33.127  23.427   6.296  1.00  0.63           H  
ATOM   4218  N   GLU A 278      35.199  24.856   2.320  1.00  0.66           N  
ATOM   4219  CA  GLU A 278      35.786  25.444   1.113  1.00  0.66           C  
ATOM   4220  C   GLU A 278      36.892  26.462   1.417  1.00  0.66           C  
ATOM   4221  O   GLU A 278      37.055  27.432   0.688  1.00  0.66           O  
ATOM   4222  CB  GLU A 278      34.716  26.127   0.266  1.00  0.66           C  
ATOM   4223  CG  GLU A 278      33.674  25.211  -0.322  1.00  0.66           C  
ATOM   4224  CD  GLU A 278      32.687  25.961  -1.189  1.00  0.66           C  
ATOM   4225  OE1 GLU A 278      32.758  27.162  -1.228  1.00  0.66           O  
ATOM   4226  OE2 GLU A 278      31.831  25.339  -1.783  1.00  0.66           O  
ATOM   4227  H   GLU A 278      34.824  25.504   3.020  1.00  0.66           H  
ATOM   4228  HA  GLU A 278      36.222  24.642   0.523  1.00  0.66           H  
ATOM   4229 1HB  GLU A 278      34.195  26.863   0.881  1.00  0.66           H  
ATOM   4230 2HB  GLU A 278      35.190  26.669  -0.554  1.00  0.66           H  
ATOM   4231 1HG  GLU A 278      34.174  24.451  -0.921  1.00  0.66           H  
ATOM   4232 2HG  GLU A 278      33.142  24.709   0.488  1.00  0.66           H  
ATOM   4233  N   GLY A 279      37.621  26.261   2.505  1.00  0.69           N  
ATOM   4234  CA  GLY A 279      38.682  27.172   2.929  1.00  0.69           C  
ATOM   4235  C   GLY A 279      38.509  27.624   4.382  1.00  0.69           C  
ATOM   4236  O   GLY A 279      39.430  28.202   4.977  1.00  0.69           O  
ATOM   4237  H   GLY A 279      37.484  25.425   3.059  1.00  0.69           H  
ATOM   4238 1HA  GLY A 279      39.644  26.669   2.822  1.00  0.69           H  
ATOM   4239 2HA  GLY A 279      38.700  28.042   2.276  1.00  0.69           H  
ATOM   4240  N   GLU A 280      37.337  27.381   4.962  1.00  0.72           N  
ATOM   4241  CA  GLU A 280      37.125  27.754   6.357  1.00  0.72           C  
ATOM   4242  C   GLU A 280      38.147  26.963   7.152  1.00  0.72           C  
ATOM   4243  O   GLU A 280      38.473  25.836   6.781  1.00  0.72           O  
ATOM   4244  CB  GLU A 280      35.708  27.432   6.850  1.00  0.72           C  
ATOM   4245  CG  GLU A 280      34.549  28.171   6.153  1.00  0.72           C  
ATOM   4246  CD  GLU A 280      34.064  27.451   4.923  1.00  0.72           C  
ATOM   4247  OE1 GLU A 280      34.779  26.591   4.474  1.00  0.72           O  
ATOM   4248  OE2 GLU A 280      33.000  27.752   4.440  1.00  0.72           O  
ATOM   4249  H   GLU A 280      36.610  26.930   4.435  1.00  0.72           H  
ATOM   4250  HA  GLU A 280      37.320  28.820   6.489  1.00  0.72           H  
ATOM   4251 1HB  GLU A 280      35.544  26.381   6.734  1.00  0.72           H  
ATOM   4252 2HB  GLU A 280      35.639  27.655   7.915  1.00  0.72           H  
ATOM   4253 1HG  GLU A 280      33.719  28.272   6.856  1.00  0.72           H  
ATOM   4254 2HG  GLU A 280      34.882  29.172   5.880  1.00  0.72           H  
ATOM   4255  N   TYR A 281      38.723  27.562   8.185  1.00  0.74           N  
ATOM   4256  CA  TYR A 281      39.739  26.897   9.010  1.00  0.74           C  
ATOM   4257  C   TYR A 281      41.018  26.513   8.245  1.00  0.74           C  
ATOM   4258  O   TYR A 281      41.893  25.850   8.801  1.00  0.74           O  
ATOM   4259  CB  TYR A 281      39.162  25.624   9.655  1.00  0.74           C  
ATOM   4260  CG  TYR A 281      37.982  25.857  10.565  1.00  0.74           C  
ATOM   4261  CD1 TYR A 281      36.676  25.705  10.106  1.00  0.74           C  
ATOM   4262  CD2 TYR A 281      38.215  26.206  11.877  1.00  0.74           C  
ATOM   4263  CE1 TYR A 281      35.626  25.920  10.956  1.00  0.74           C  
ATOM   4264  CE2 TYR A 281      37.172  26.411  12.725  1.00  0.74           C  
ATOM   4265  CZ  TYR A 281      35.884  26.272  12.273  1.00  0.74           C  
ATOM   4266  OH  TYR A 281      34.866  26.524  13.141  1.00  0.74           O  
ATOM   4267  H   TYR A 281      38.433  28.500   8.425  1.00  0.74           H  
ATOM   4268  HA  TYR A 281      40.030  27.587   9.802  1.00  0.74           H  
ATOM   4269 1HB  TYR A 281      38.882  24.886   8.908  1.00  0.74           H  
ATOM   4270 2HB  TYR A 281      39.946  25.170  10.245  1.00  0.74           H  
ATOM   4271  HD1 TYR A 281      36.482  25.432   9.081  1.00  0.74           H  
ATOM   4272  HD2 TYR A 281      39.235  26.323  12.233  1.00  0.74           H  
ATOM   4273  HE1 TYR A 281      34.601  25.820  10.598  1.00  0.74           H  
ATOM   4274  HE2 TYR A 281      37.363  26.697  13.758  1.00  0.74           H  
ATOM   4275  HH  TYR A 281      34.027  26.757  12.649  1.00  0.74           H  
ATOM   4276  N   GLY A 282      41.181  27.003   7.012  1.00  0.75           N  
ATOM   4277  CA  GLY A 282      42.352  26.686   6.219  1.00  0.75           C  
ATOM   4278  C   GLY A 282      42.208  25.373   5.439  1.00  0.75           C  
ATOM   4279  O   GLY A 282      43.177  24.919   4.821  1.00  0.75           O  
ATOM   4280  H   GLY A 282      40.450  27.559   6.571  1.00  0.75           H  
ATOM   4281 1HA  GLY A 282      42.532  27.501   5.519  1.00  0.75           H  
ATOM   4282 2HA  GLY A 282      43.223  26.627   6.870  1.00  0.75           H  
ATOM   4283  N   HIS A 283      41.015  24.759   5.445  1.00  0.76           N  
ATOM   4284  CA  HIS A 283      40.857  23.488   4.737  1.00  0.76           C  
ATOM   4285  C   HIS A 283      39.752  23.566   3.700  1.00  0.76           C  
ATOM   4286  O   HIS A 283      38.753  24.261   3.893  1.00  0.76           O  
ATOM   4287  CB  HIS A 283      40.556  22.359   5.720  1.00  0.76           C  
ATOM   4288  CG  HIS A 283      41.605  22.256   6.769  1.00  0.76           C  
ATOM   4289  ND1 HIS A 283      41.426  22.742   8.046  1.00  0.76           N  
ATOM   4290  CD2 HIS A 283      42.874  21.793   6.716  1.00  0.76           C  
ATOM   4291  CE1 HIS A 283      42.542  22.568   8.740  1.00  0.76           C  
ATOM   4292  NE2 HIS A 283      43.435  21.994   7.950  1.00  0.76           N  
ATOM   4293  H   HIS A 283      40.227  25.162   5.957  1.00  0.76           H  
ATOM   4294  HA  HIS A 283      41.777  23.239   4.212  1.00  0.76           H  
ATOM   4295 1HB  HIS A 283      39.590  22.520   6.194  1.00  0.76           H  
ATOM   4296 2HB  HIS A 283      40.520  21.422   5.186  1.00  0.76           H  
ATOM   4297  HD2 HIS A 283      43.367  21.353   5.848  1.00  0.76           H  
ATOM   4298  HE1 HIS A 283      42.701  22.857   9.780  1.00  0.76           H  
ATOM   4299  HE2 HIS A 283      44.413  21.737   8.195  1.00  0.76           H  
ATOM   4300  N   SER A 284      39.895  22.794   2.628  1.00  0.76           N  
ATOM   4301  CA  SER A 284      38.885  22.792   1.584  1.00  0.76           C  
ATOM   4302  C   SER A 284      38.637  21.412   0.999  1.00  0.76           C  
ATOM   4303  O   SER A 284      39.503  20.539   1.031  1.00  0.76           O  
ATOM   4304  CB  SER A 284      39.310  23.740   0.474  1.00  0.76           C  
ATOM   4305  OG  SER A 284      40.491  23.302  -0.137  1.00  0.76           O  
ATOM   4306  H   SER A 284      40.725  22.229   2.520  1.00  0.76           H  
ATOM   4307  HA  SER A 284      37.954  23.147   2.013  1.00  0.76           H  
ATOM   4308 1HB  SER A 284      38.517  23.812  -0.268  1.00  0.76           H  
ATOM   4309 2HB  SER A 284      39.462  24.734   0.885  1.00  0.76           H  
ATOM   4310  HG  SER A 284      40.273  22.477  -0.577  1.00  0.76           H  
ATOM   4311  N   ASP A 285      37.449  21.258   0.411  1.00  0.75           N  
ATOM   4312  CA  ASP A 285      36.961  20.026  -0.215  1.00  0.75           C  
ATOM   4313  C   ASP A 285      36.958  18.901   0.807  1.00  0.75           C  
ATOM   4314  O   ASP A 285      37.253  17.745   0.476  1.00  0.75           O  
ATOM   4315  CB  ASP A 285      37.812  19.569  -1.413  1.00  0.75           C  
ATOM   4316  CG  ASP A 285      37.042  18.556  -2.354  1.00  0.75           C  
ATOM   4317  OD1 ASP A 285      35.859  18.736  -2.569  1.00  0.75           O  
ATOM   4318  OD2 ASP A 285      37.621  17.544  -2.741  1.00  0.75           O  
ATOM   4319  H   ASP A 285      36.797  22.037   0.484  1.00  0.75           H  
ATOM   4320  HA  ASP A 285      35.954  20.197  -0.552  1.00  0.75           H  
ATOM   4321 1HB  ASP A 285      38.107  20.438  -2.002  1.00  0.75           H  
ATOM   4322 2HB  ASP A 285      38.726  19.092  -1.052  1.00  0.75           H  
ATOM   4323  N   VAL A 286      36.579  19.228   2.036  1.00  0.74           N  
ATOM   4324  CA  VAL A 286      36.608  18.214   3.087  1.00  0.74           C  
ATOM   4325  C   VAL A 286      35.495  18.389   4.086  1.00  0.74           C  
ATOM   4326  O   VAL A 286      35.111  19.509   4.409  1.00  0.74           O  
ATOM   4327  CB  VAL A 286      37.969  18.295   3.833  1.00  0.74           C  
ATOM   4328  CG1 VAL A 286      38.075  19.658   4.530  1.00  0.74           C  
ATOM   4329  CG2 VAL A 286      38.139  17.136   4.849  1.00  0.74           C  
ATOM   4330  H   VAL A 286      36.302  20.198   2.214  1.00  0.74           H  
ATOM   4331  HA  VAL A 286      36.511  17.226   2.628  1.00  0.74           H  
ATOM   4332  HB  VAL A 286      38.767  18.232   3.099  1.00  0.74           H  
ATOM   4333 1HG1 VAL A 286      39.024  19.731   5.031  1.00  0.74           H  
ATOM   4334 2HG1 VAL A 286      37.986  20.455   3.794  1.00  0.74           H  
ATOM   4335 3HG1 VAL A 286      37.274  19.752   5.259  1.00  0.74           H  
ATOM   4336 1HG2 VAL A 286      39.101  17.216   5.326  1.00  0.74           H  
ATOM   4337 2HG2 VAL A 286      37.375  17.168   5.605  1.00  0.74           H  
ATOM   4338 3HG2 VAL A 286      38.079  16.180   4.319  1.00  0.74           H  
ATOM   4339  N   TYR A 287      34.972  17.281   4.584  1.00  0.71           N  
ATOM   4340  CA  TYR A 287      33.983  17.350   5.644  1.00  0.71           C  
ATOM   4341  C   TYR A 287      34.620  17.264   7.015  1.00  0.71           C  
ATOM   4342  O   TYR A 287      35.406  16.357   7.277  1.00  0.71           O  
ATOM   4343  CB  TYR A 287      32.931  16.278   5.483  1.00  0.71           C  
ATOM   4344  CG  TYR A 287      31.871  16.562   4.493  1.00  0.71           C  
ATOM   4345  CD1 TYR A 287      31.954  16.283   3.151  1.00  0.71           C  
ATOM   4346  CD2 TYR A 287      30.764  17.105   4.999  1.00  0.71           C  
ATOM   4347  CE1 TYR A 287      30.857  16.573   2.340  1.00  0.71           C  
ATOM   4348  CE2 TYR A 287      29.691  17.403   4.240  1.00  0.71           C  
ATOM   4349  CZ  TYR A 287      29.704  17.146   2.923  1.00  0.71           C  
ATOM   4350  OH  TYR A 287      28.584  17.453   2.196  1.00  0.71           O  
ATOM   4351  H   TYR A 287      35.304  16.377   4.255  1.00  0.71           H  
ATOM   4352  HA  TYR A 287      33.491  18.308   5.579  1.00  0.71           H  
ATOM   4353 1HB  TYR A 287      33.416  15.337   5.200  1.00  0.71           H  
ATOM   4354 2HB  TYR A 287      32.450  16.108   6.446  1.00  0.71           H  
ATOM   4355  HD1 TYR A 287      32.852  15.839   2.738  1.00  0.71           H  
ATOM   4356  HD2 TYR A 287      30.739  17.300   6.053  1.00  0.71           H  
ATOM   4357  HE1 TYR A 287      30.899  16.353   1.286  1.00  0.71           H  
ATOM   4358  HE2 TYR A 287      28.812  17.845   4.706  1.00  0.71           H  
ATOM   4359  HH  TYR A 287      27.817  17.566   2.823  1.00  0.71           H  
ATOM   4360  N   LEU A 288      34.325  18.259   7.858  1.00  0.68           N  
ATOM   4361  CA  LEU A 288      34.884  18.350   9.211  1.00  0.68           C  
ATOM   4362  C   LEU A 288      33.856  18.857  10.215  1.00  0.68           C  
ATOM   4363  O   LEU A 288      33.016  19.692   9.860  1.00  0.68           O  
ATOM   4364  CB  LEU A 288      36.081  19.290   9.186  1.00  0.68           C  
ATOM   4365  CG  LEU A 288      37.222  18.829   8.330  1.00  0.68           C  
ATOM   4366  CD1 LEU A 288      38.159  19.952   8.182  1.00  0.68           C  
ATOM   4367  CD2 LEU A 288      37.854  17.560   8.949  1.00  0.68           C  
ATOM   4368  H   LEU A 288      33.674  18.975   7.528  1.00  0.68           H  
ATOM   4369  HA  LEU A 288      35.203  17.354   9.523  1.00  0.68           H  
ATOM   4370 1HB  LEU A 288      35.752  20.257   8.808  1.00  0.68           H  
ATOM   4371 2HB  LEU A 288      36.444  19.423  10.206  1.00  0.68           H  
ATOM   4372  HG  LEU A 288      36.870  18.605   7.350  1.00  0.68           H  
ATOM   4373 1HD1 LEU A 288      38.974  19.673   7.527  1.00  0.68           H  
ATOM   4374 2HD1 LEU A 288      37.640  20.733   7.753  1.00  0.68           H  
ATOM   4375 3HD1 LEU A 288      38.542  20.259   9.154  1.00  0.68           H  
ATOM   4376 1HD2 LEU A 288      38.662  17.218   8.313  1.00  0.68           H  
ATOM   4377 2HD2 LEU A 288      38.232  17.780   9.947  1.00  0.68           H  
ATOM   4378 3HD2 LEU A 288      37.108  16.769   9.023  1.00  0.68           H  
ATOM   4379  N   GLY A 289      33.922  18.394  11.466  1.00  0.64           N  
ATOM   4380  CA  GLY A 289      33.041  18.914  12.495  1.00  0.64           C  
ATOM   4381  C   GLY A 289      33.262  20.406  12.682  1.00  0.64           C  
ATOM   4382  O   GLY A 289      34.394  20.844  12.924  1.00  0.64           O  
ATOM   4383  H   GLY A 289      34.592  17.685  11.741  1.00  0.64           H  
ATOM   4384 1HA  GLY A 289      32.013  18.710  12.240  1.00  0.64           H  
ATOM   4385 2HA  GLY A 289      33.244  18.394  13.432  1.00  0.64           H  
ATOM   4386  N   THR A 290      32.187  21.172  12.577  1.00  0.61           N  
ATOM   4387  CA  THR A 290      32.214  22.613  12.763  1.00  0.61           C  
ATOM   4388  C   THR A 290      30.839  23.059  13.262  1.00  0.61           C  
ATOM   4389  O   THR A 290      29.845  22.458  12.855  1.00  0.61           O  
ATOM   4390  CB  THR A 290      32.558  23.287  11.420  1.00  0.61           C  
ATOM   4391  OG1 THR A 290      32.622  24.705  11.582  1.00  0.61           O  
ATOM   4392  CG2 THR A 290      31.493  22.926  10.384  1.00  0.61           C  
ATOM   4393  H   THR A 290      31.314  20.716  12.312  1.00  0.61           H  
ATOM   4394  HA  THR A 290      32.988  22.852  13.483  1.00  0.61           H  
ATOM   4395  HB  THR A 290      33.528  22.928  11.075  1.00  0.61           H  
ATOM   4396  HG1 THR A 290      31.759  25.038  11.903  1.00  0.61           H  
ATOM   4397 1HG2 THR A 290      31.743  23.377   9.439  1.00  0.61           H  
ATOM   4398 2HG2 THR A 290      31.456  21.841  10.265  1.00  0.61           H  
ATOM   4399 3HG2 THR A 290      30.519  23.287  10.719  1.00  0.61           H  
ATOM   4400  N   PRO A 291      30.705  24.079  14.128  1.00  0.59           N  
ATOM   4401  CA  PRO A 291      29.422  24.655  14.459  1.00  0.59           C  
ATOM   4402  C   PRO A 291      28.828  25.123  13.151  1.00  0.59           C  
ATOM   4403  O   PRO A 291      29.545  25.715  12.328  1.00  0.59           O  
ATOM   4404  CB  PRO A 291      29.781  25.785  15.426  1.00  0.59           C  
ATOM   4405  CG  PRO A 291      31.118  25.366  16.014  1.00  0.59           C  
ATOM   4406  CD  PRO A 291      31.842  24.646  14.874  1.00  0.59           C  
ATOM   4407  HA  PRO A 291      28.764  23.938  14.948  1.00  0.59           H  
ATOM   4408 1HB  PRO A 291      29.824  26.724  14.922  1.00  0.59           H  
ATOM   4409 2HB  PRO A 291      29.000  25.877  16.189  1.00  0.59           H  
ATOM   4410 1HG  PRO A 291      31.654  26.256  16.334  1.00  0.59           H  
ATOM   4411 2HG  PRO A 291      30.987  24.747  16.911  1.00  0.59           H  
ATOM   4412 1HD  PRO A 291      32.417  25.357  14.248  1.00  0.59           H  
ATOM   4413 2HD  PRO A 291      32.466  23.870  15.312  1.00  0.59           H  
ATOM   4414  N   ALA A 292      27.543  24.901  12.965  1.00  0.57           N  
ATOM   4415  CA  ALA A 292      26.894  25.330  11.744  1.00  0.57           C  
ATOM   4416  C   ALA A 292      25.436  25.633  12.013  1.00  0.57           C  
ATOM   4417  O   ALA A 292      24.854  25.102  12.957  1.00  0.57           O  
ATOM   4418  CB  ALA A 292      27.032  24.252  10.678  1.00  0.57           C  
ATOM   4419  H   ALA A 292      27.023  24.346  13.642  1.00  0.57           H  
ATOM   4420  HA  ALA A 292      27.375  26.245  11.401  1.00  0.57           H  
ATOM   4421 1HB  ALA A 292      26.562  24.602   9.778  1.00  0.57           H  
ATOM   4422 2HB  ALA A 292      28.087  24.054  10.487  1.00  0.57           H  
ATOM   4423 3HB  ALA A 292      26.549  23.347  11.016  1.00  0.57           H  
ATOM   4424  N   ILE A 293      24.838  26.466  11.173  1.00  0.56           N  
ATOM   4425  CA  ILE A 293      23.428  26.790  11.320  1.00  0.56           C  
ATOM   4426  C   ILE A 293      22.555  25.954  10.403  1.00  0.56           C  
ATOM   4427  O   ILE A 293      22.793  25.914   9.187  1.00  0.56           O  
ATOM   4428  CB  ILE A 293      23.162  28.281  11.100  1.00  0.56           C  
ATOM   4429  CG1 ILE A 293      23.916  29.070  12.138  1.00  0.56           C  
ATOM   4430  CG2 ILE A 293      21.686  28.555  11.215  1.00  0.56           C  
ATOM   4431  CD1 ILE A 293      23.952  30.548  11.921  1.00  0.56           C  
ATOM   4432  H   ILE A 293      25.383  26.872  10.419  1.00  0.56           H  
ATOM   4433  HA  ILE A 293      23.153  26.578  12.338  1.00  0.56           H  
ATOM   4434  HB  ILE A 293      23.514  28.579  10.117  1.00  0.56           H  
ATOM   4435 1HG1 ILE A 293      23.439  28.890  13.088  1.00  0.56           H  
ATOM   4436 2HG1 ILE A 293      24.936  28.699  12.174  1.00  0.56           H  
ATOM   4437 1HG2 ILE A 293      21.491  29.615  11.072  1.00  0.56           H  
ATOM   4438 2HG2 ILE A 293      21.142  27.985  10.461  1.00  0.56           H  
ATOM   4439 3HG2 ILE A 293      21.364  28.256  12.205  1.00  0.56           H  
ATOM   4440 1HD1 ILE A 293      24.510  31.018  12.732  1.00  0.56           H  
ATOM   4441 2HD1 ILE A 293      24.427  30.771  10.988  1.00  0.56           H  
ATOM   4442 3HD1 ILE A 293      22.934  30.936  11.908  1.00  0.56           H  
ATOM   4443  N   ILE A 294      21.565  25.273  11.016  1.00  0.56           N  
ATOM   4444  CA  ILE A 294      20.658  24.353  10.316  1.00  0.56           C  
ATOM   4445  C   ILE A 294      19.181  24.757  10.368  1.00  0.56           C  
ATOM   4446  O   ILE A 294      18.585  24.985  11.439  1.00  0.56           O  
ATOM   4447  CB  ILE A 294      20.793  22.921  10.860  1.00  0.56           C  
ATOM   4448  CG1 ILE A 294      22.204  22.500  10.742  1.00  0.56           C  
ATOM   4449  CG2 ILE A 294      19.863  21.946  10.071  1.00  0.56           C  
ATOM   4450  CD1 ILE A 294      22.940  22.727  11.960  1.00  0.56           C  
ATOM   4451  H   ILE A 294      21.471  25.405  12.027  1.00  0.56           H  
ATOM   4452  HA  ILE A 294      20.955  24.332   9.271  1.00  0.56           H  
ATOM   4453  HB  ILE A 294      20.526  22.907  11.918  1.00  0.56           H  
ATOM   4454 1HG1 ILE A 294      22.251  21.440  10.493  1.00  0.56           H  
ATOM   4455 2HG1 ILE A 294      22.677  23.073   9.958  1.00  0.56           H  
ATOM   4456 1HG2 ILE A 294      19.967  20.935  10.463  1.00  0.56           H  
ATOM   4457 2HG2 ILE A 294      18.826  22.259  10.173  1.00  0.56           H  
ATOM   4458 3HG2 ILE A 294      20.137  21.955   9.012  1.00  0.56           H  
ATOM   4459 1HD1 ILE A 294      23.977  22.411  11.849  1.00  0.56           H  
ATOM   4460 2HD1 ILE A 294      22.909  23.774  12.228  1.00  0.56           H  
ATOM   4461 3HD1 ILE A 294      22.453  22.163  12.710  1.00  0.56           H  
ATOM   4462  N   GLY A 295      18.597  24.848   9.177  1.00  0.56           N  
ATOM   4463  CA  GLY A 295      17.196  25.226   9.014  1.00  0.56           C  
ATOM   4464  C   GLY A 295      16.567  24.543   7.803  1.00  0.56           C  
ATOM   4465  O   GLY A 295      17.028  23.492   7.356  1.00  0.56           O  
ATOM   4466  H   GLY A 295      19.163  24.640   8.350  1.00  0.56           H  
ATOM   4467 1HA  GLY A 295      16.641  24.953   9.910  1.00  0.56           H  
ATOM   4468 2HA  GLY A 295      17.117  26.309   8.902  1.00  0.56           H  
ATOM   4469  N   ALA A 296      15.524  25.161   7.252  1.00  0.57           N  
ATOM   4470  CA  ALA A 296      14.748  24.589   6.141  1.00  0.57           C  
ATOM   4471  C   ALA A 296      15.570  24.298   4.890  1.00  0.57           C  
ATOM   4472  O   ALA A 296      15.184  23.464   4.074  1.00  0.57           O  
ATOM   4473  CB  ALA A 296      13.629  25.526   5.750  1.00  0.57           C  
ATOM   4474  H   ALA A 296      15.201  26.048   7.665  1.00  0.57           H  
ATOM   4475  HA  ALA A 296      14.324  23.645   6.491  1.00  0.57           H  
ATOM   4476 1HB  ALA A 296      13.039  25.074   4.957  1.00  0.57           H  
ATOM   4477 2HB  ALA A 296      12.998  25.711   6.608  1.00  0.57           H  
ATOM   4478 3HB  ALA A 296      14.052  26.468   5.400  1.00  0.57           H  
ATOM   4479  N   ASN A 297      16.670  25.013   4.698  1.00  0.57           N  
ATOM   4480  CA  ASN A 297      17.479  24.834   3.503  1.00  0.57           C  
ATOM   4481  C   ASN A 297      18.703  23.961   3.764  1.00  0.57           C  
ATOM   4482  O   ASN A 297      19.610  23.894   2.932  1.00  0.57           O  
ATOM   4483  CB  ASN A 297      17.915  26.179   2.979  1.00  0.57           C  
ATOM   4484  CG  ASN A 297      16.771  27.001   2.512  1.00  0.57           C  
ATOM   4485  OD1 ASN A 297      16.216  26.802   1.423  1.00  0.57           O  
ATOM   4486  ND2 ASN A 297      16.399  27.943   3.336  1.00  0.57           N  
ATOM   4487  H   ASN A 297      16.952  25.696   5.394  1.00  0.57           H  
ATOM   4488  HA  ASN A 297      16.876  24.333   2.744  1.00  0.57           H  
ATOM   4489 1HB  ASN A 297      18.424  26.717   3.768  1.00  0.57           H  
ATOM   4490 2HB  ASN A 297      18.620  26.045   2.160  1.00  0.57           H  
ATOM   4491 1HD2 ASN A 297      15.638  28.546   3.102  1.00  0.57           H  
ATOM   4492 2HD2 ASN A 297      16.900  28.061   4.224  1.00  0.57           H  
ATOM   4493  N   GLY A 298      18.721  23.269   4.900  1.00  0.57           N  
ATOM   4494  CA  GLY A 298      19.859  22.432   5.237  1.00  0.57           C  
ATOM   4495  C   GLY A 298      20.894  23.261   5.957  1.00  0.57           C  
ATOM   4496  O   GLY A 298      20.561  24.036   6.864  1.00  0.57           O  
ATOM   4497  H   GLY A 298      17.949  23.341   5.565  1.00  0.57           H  
ATOM   4498 1HA  GLY A 298      19.539  21.619   5.875  1.00  0.57           H  
ATOM   4499 2HA  GLY A 298      20.287  21.997   4.335  1.00  0.57           H  
ATOM   4500  N   ILE A 299      22.160  23.093   5.605  1.00  0.57           N  
ATOM   4501  CA  ILE A 299      23.152  23.832   6.354  1.00  0.57           C  
ATOM   4502  C   ILE A 299      23.227  25.204   5.704  1.00  0.57           C  
ATOM   4503  O   ILE A 299      23.618  25.334   4.550  1.00  0.57           O  
ATOM   4504  CB  ILE A 299      24.549  23.180   6.304  1.00  0.57           C  
ATOM   4505  CG1 ILE A 299      24.467  21.682   6.697  1.00  0.57           C  
ATOM   4506  CG2 ILE A 299      25.436  23.930   7.277  1.00  0.57           C  
ATOM   4507  CD1 ILE A 299      23.887  21.429   8.033  1.00  0.57           C  
ATOM   4508  H   ILE A 299      22.413  22.465   4.845  1.00  0.57           H  
ATOM   4509  HA  ILE A 299      22.836  23.944   7.390  1.00  0.57           H  
ATOM   4510  HB  ILE A 299      24.960  23.246   5.296  1.00  0.57           H  
ATOM   4511 1HG1 ILE A 299      23.863  21.163   5.951  1.00  0.57           H  
ATOM   4512 2HG1 ILE A 299      25.474  21.257   6.678  1.00  0.57           H  
ATOM   4513 1HG2 ILE A 299      26.424  23.501   7.271  1.00  0.57           H  
ATOM   4514 2HG2 ILE A 299      25.496  24.981   6.990  1.00  0.57           H  
ATOM   4515 3HG2 ILE A 299      25.004  23.850   8.276  1.00  0.57           H  
ATOM   4516 1HD1 ILE A 299      23.854  20.370   8.223  1.00  0.57           H  
ATOM   4517 2HD1 ILE A 299      24.494  21.921   8.797  1.00  0.57           H  
ATOM   4518 3HD1 ILE A 299      22.878  21.825   8.042  1.00  0.57           H  
ATOM   4519  N   GLU A 300      22.818  26.226   6.432  1.00  0.57           N  
ATOM   4520  CA  GLU A 300      22.757  27.563   5.869  1.00  0.57           C  
ATOM   4521  C   GLU A 300      24.046  28.332   6.098  1.00  0.57           C  
ATOM   4522  O   GLU A 300      24.415  29.195   5.300  1.00  0.57           O  
ATOM   4523  CB  GLU A 300      21.546  28.327   6.417  1.00  0.57           C  
ATOM   4524  CG  GLU A 300      20.184  27.745   5.980  1.00  0.57           C  
ATOM   4525  CD  GLU A 300      18.988  28.534   6.487  1.00  0.57           C  
ATOM   4526  OE1 GLU A 300      19.182  29.374   7.330  1.00  0.57           O  
ATOM   4527  OE2 GLU A 300      17.886  28.343   5.985  1.00  0.57           O  
ATOM   4528  H   GLU A 300      22.539  26.058   7.394  1.00  0.57           H  
ATOM   4529  HA  GLU A 300      22.619  27.468   4.792  1.00  0.57           H  
ATOM   4530 1HB  GLU A 300      21.579  28.316   7.510  1.00  0.57           H  
ATOM   4531 2HB  GLU A 300      21.594  29.366   6.096  1.00  0.57           H  
ATOM   4532 1HG  GLU A 300      20.162  27.728   4.895  1.00  0.57           H  
ATOM   4533 2HG  GLU A 300      20.109  26.713   6.332  1.00  0.57           H  
ATOM   4534  N   LYS A 301      24.738  28.022   7.187  1.00  0.58           N  
ATOM   4535  CA  LYS A 301      25.982  28.742   7.467  1.00  0.58           C  
ATOM   4536  C   LYS A 301      27.009  27.951   8.249  1.00  0.58           C  
ATOM   4537  O   LYS A 301      26.692  27.282   9.232  1.00  0.58           O  
ATOM   4538  CB  LYS A 301      25.703  30.056   8.202  1.00  0.58           C  
ATOM   4539  CG  LYS A 301      26.945  30.922   8.460  1.00  0.58           C  
ATOM   4540  CD  LYS A 301      26.591  32.266   9.077  1.00  0.58           C  
ATOM   4541  CE  LYS A 301      27.841  33.096   9.330  1.00  0.58           C  
ATOM   4542  NZ  LYS A 301      27.516  34.421   9.936  1.00  0.58           N  
ATOM   4543  H   LYS A 301      24.363  27.308   7.813  1.00  0.58           H  
ATOM   4544  HA  LYS A 301      26.443  28.992   6.511  1.00  0.58           H  
ATOM   4545 1HB  LYS A 301      24.983  30.649   7.637  1.00  0.58           H  
ATOM   4546 2HB  LYS A 301      25.267  29.830   9.153  1.00  0.58           H  
ATOM   4547 1HG  LYS A 301      27.605  30.406   9.157  1.00  0.58           H  
ATOM   4548 2HG  LYS A 301      27.487  31.081   7.528  1.00  0.58           H  
ATOM   4549 1HD  LYS A 301      25.922  32.812   8.411  1.00  0.58           H  
ATOM   4550 2HD  LYS A 301      26.088  32.111  10.024  1.00  0.58           H  
ATOM   4551 1HE  LYS A 301      28.499  32.546  10.006  1.00  0.58           H  
ATOM   4552 2HE  LYS A 301      28.360  33.257   8.386  1.00  0.58           H  
ATOM   4553 1HZ  LYS A 301      28.369  34.941  10.090  1.00  0.58           H  
ATOM   4554 2HZ  LYS A 301      26.915  34.940   9.311  1.00  0.58           H  
ATOM   4555 3HZ  LYS A 301      27.043  34.283  10.818  1.00  0.58           H  
ATOM   4556  N   ILE A 302      28.262  28.071   7.829  1.00  0.59           N  
ATOM   4557  CA  ILE A 302      29.373  27.477   8.556  1.00  0.59           C  
ATOM   4558  C   ILE A 302      29.995  28.531   9.443  1.00  0.59           C  
ATOM   4559  O   ILE A 302      30.285  29.640   8.991  1.00  0.59           O  
ATOM   4560  CB  ILE A 302      30.442  26.911   7.614  1.00  0.59           C  
ATOM   4561  CG1 ILE A 302      29.806  25.901   6.689  1.00  0.59           C  
ATOM   4562  CG2 ILE A 302      31.577  26.301   8.419  1.00  0.59           C  
ATOM   4563  CD1 ILE A 302      29.143  24.790   7.417  1.00  0.59           C  
ATOM   4564  H   ILE A 302      28.454  28.609   6.995  1.00  0.59           H  
ATOM   4565  HA  ILE A 302      29.004  26.671   9.190  1.00  0.59           H  
ATOM   4566  HB  ILE A 302      30.845  27.712   6.988  1.00  0.59           H  
ATOM   4567 1HG1 ILE A 302      29.067  26.402   6.068  1.00  0.59           H  
ATOM   4568 2HG1 ILE A 302      30.580  25.478   6.037  1.00  0.59           H  
ATOM   4569 1HG2 ILE A 302      32.323  25.909   7.741  1.00  0.59           H  
ATOM   4570 2HG2 ILE A 302      32.037  27.055   9.057  1.00  0.59           H  
ATOM   4571 3HG2 ILE A 302      31.182  25.509   9.035  1.00  0.59           H  
ATOM   4572 1HD1 ILE A 302      28.709  24.111   6.694  1.00  0.59           H  
ATOM   4573 2HD1 ILE A 302      29.874  24.271   8.026  1.00  0.59           H  
ATOM   4574 3HD1 ILE A 302      28.359  25.186   8.055  1.00  0.59           H  
ATOM   4575  N   ILE A 303      30.174  28.200  10.706  1.00  0.61           N  
ATOM   4576  CA  ILE A 303      30.744  29.133  11.649  1.00  0.61           C  
ATOM   4577  C   ILE A 303      32.218  28.839  11.863  1.00  0.61           C  
ATOM   4578  O   ILE A 303      32.593  27.715  12.223  1.00  0.61           O  
ATOM   4579  CB  ILE A 303      29.993  29.018  12.965  1.00  0.61           C  
ATOM   4580  CG1 ILE A 303      28.511  29.381  12.744  1.00  0.61           C  
ATOM   4581  CG2 ILE A 303      30.659  29.852  14.052  1.00  0.61           C  
ATOM   4582  CD1 ILE A 303      27.632  29.011  13.898  1.00  0.61           C  
ATOM   4583  H   ILE A 303      29.905  27.275  11.045  1.00  0.61           H  
ATOM   4584  HA  ILE A 303      30.638  30.143  11.260  1.00  0.61           H  
ATOM   4585  HB  ILE A 303      30.010  28.003  13.250  1.00  0.61           H  
ATOM   4586 1HG1 ILE A 303      28.434  30.452  12.575  1.00  0.61           H  
ATOM   4587 2HG1 ILE A 303      28.140  28.860  11.858  1.00  0.61           H  
ATOM   4588 1HG2 ILE A 303      30.119  29.726  14.988  1.00  0.61           H  
ATOM   4589 2HG2 ILE A 303      31.692  29.524  14.184  1.00  0.61           H  
ATOM   4590 3HG2 ILE A 303      30.648  30.903  13.764  1.00  0.61           H  
ATOM   4591 1HD1 ILE A 303      26.610  29.292  13.682  1.00  0.61           H  
ATOM   4592 2HD1 ILE A 303      27.688  27.937  14.053  1.00  0.61           H  
ATOM   4593 3HD1 ILE A 303      27.965  29.527  14.795  1.00  0.61           H  
ATOM   4594  N   THR A 304      33.053  29.849  11.627  1.00  0.62           N  
ATOM   4595  CA  THR A 304      34.475  29.648  11.784  1.00  0.62           C  
ATOM   4596  C   THR A 304      34.903  30.146  13.155  1.00  0.62           C  
ATOM   4597  O   THR A 304      34.805  31.336  13.452  1.00  0.62           O  
ATOM   4598  CB  THR A 304      35.283  30.380  10.696  1.00  0.62           C  
ATOM   4599  OG1 THR A 304      34.893  29.905   9.397  1.00  0.62           O  
ATOM   4600  CG2 THR A 304      36.768  30.067  10.883  1.00  0.62           C  
ATOM   4601  H   THR A 304      32.691  30.745  11.333  1.00  0.62           H  
ATOM   4602  HA  THR A 304      34.690  28.596  11.708  1.00  0.62           H  
ATOM   4603  HB  THR A 304      35.117  31.454  10.763  1.00  0.62           H  
ATOM   4604  HG1 THR A 304      33.996  30.197   9.202  1.00  0.62           H  
ATOM   4605 1HG2 THR A 304      37.347  30.571  10.113  1.00  0.62           H  
ATOM   4606 2HG2 THR A 304      37.095  30.410  11.866  1.00  0.62           H  
ATOM   4607 3HG2 THR A 304      36.923  28.992  10.807  1.00  0.62           H  
ATOM   4608  N   LEU A 305      35.392  29.239  13.980  1.00  0.64           N  
ATOM   4609  CA  LEU A 305      35.821  29.579  15.320  1.00  0.64           C  
ATOM   4610  C   LEU A 305      37.204  30.204  15.350  1.00  0.64           C  
ATOM   4611  O   LEU A 305      38.120  29.784  14.637  1.00  0.64           O  
ATOM   4612  CB  LEU A 305      35.835  28.330  16.195  1.00  0.64           C  
ATOM   4613  CG  LEU A 305      34.500  27.648  16.413  1.00  0.64           C  
ATOM   4614  CD1 LEU A 305      34.741  26.399  17.220  1.00  0.64           C  
ATOM   4615  CD2 LEU A 305      33.559  28.602  17.129  1.00  0.64           C  
ATOM   4616  H   LEU A 305      35.396  28.273  13.681  1.00  0.64           H  
ATOM   4617  HA  LEU A 305      35.111  30.294  15.736  1.00  0.64           H  
ATOM   4618 1HB  LEU A 305      36.493  27.601  15.739  1.00  0.64           H  
ATOM   4619 2HB  LEU A 305      36.243  28.588  17.163  1.00  0.64           H  
ATOM   4620  HG  LEU A 305      34.065  27.361  15.456  1.00  0.64           H  
ATOM   4621 1HD1 LEU A 305      33.806  25.875  17.397  1.00  0.64           H  
ATOM   4622 2HD1 LEU A 305      35.423  25.750  16.675  1.00  0.64           H  
ATOM   4623 3HD1 LEU A 305      35.182  26.682  18.175  1.00  0.64           H  
ATOM   4624 1HD2 LEU A 305      32.600  28.122  17.300  1.00  0.64           H  
ATOM   4625 2HD2 LEU A 305      33.993  28.886  18.089  1.00  0.64           H  
ATOM   4626 3HD2 LEU A 305      33.413  29.492  16.516  1.00  0.64           H  
ATOM   4627  N   LYS A 306      37.390  31.150  16.261  1.00  0.66           N  
ATOM   4628  CA  LYS A 306      38.689  31.784  16.448  1.00  0.66           C  
ATOM   4629  C   LYS A 306      39.596  30.894  17.283  1.00  0.66           C  
ATOM   4630  O   LYS A 306      39.806  31.133  18.472  1.00  0.66           O  
ATOM   4631  CB  LYS A 306      38.528  33.148  17.114  1.00  0.66           C  
ATOM   4632  CG  LYS A 306      37.781  34.174  16.266  1.00  0.66           C  
ATOM   4633  CD  LYS A 306      37.638  35.506  16.994  1.00  0.66           C  
ATOM   4634  CE  LYS A 306      36.890  36.526  16.143  1.00  0.66           C  
ATOM   4635  NZ  LYS A 306      36.725  37.826  16.850  1.00  0.66           N  
ATOM   4636  H   LYS A 306      36.606  31.454  16.821  1.00  0.66           H  
ATOM   4637  HA  LYS A 306      39.156  31.921  15.472  1.00  0.66           H  
ATOM   4638 1HB  LYS A 306      37.991  33.033  18.056  1.00  0.66           H  
ATOM   4639 2HB  LYS A 306      39.513  33.556  17.346  1.00  0.66           H  
ATOM   4640 1HG  LYS A 306      38.323  34.335  15.333  1.00  0.66           H  
ATOM   4641 2HG  LYS A 306      36.789  33.792  16.025  1.00  0.66           H  
ATOM   4642 1HD  LYS A 306      37.094  35.355  17.927  1.00  0.66           H  
ATOM   4643 2HD  LYS A 306      38.627  35.900  17.230  1.00  0.66           H  
ATOM   4644 1HE  LYS A 306      37.442  36.693  15.220  1.00  0.66           H  
ATOM   4645 2HE  LYS A 306      35.904  36.131  15.898  1.00  0.66           H  
ATOM   4646 1HZ  LYS A 306      36.226  38.472  16.255  1.00  0.66           H  
ATOM   4647 2HZ  LYS A 306      36.203  37.682  17.703  1.00  0.66           H  
ATOM   4648 3HZ  LYS A 306      37.634  38.206  17.072  1.00  0.66           H  
ATOM   4649  N   LEU A 307      40.101  29.851  16.644  1.00  0.67           N  
ATOM   4650  CA  LEU A 307      40.908  28.823  17.298  1.00  0.67           C  
ATOM   4651  C   LEU A 307      42.336  29.301  17.563  1.00  0.67           C  
ATOM   4652  O   LEU A 307      42.904  30.055  16.763  1.00  0.67           O  
ATOM   4653  CB  LEU A 307      40.992  27.585  16.403  1.00  0.67           C  
ATOM   4654  CG  LEU A 307      39.695  26.875  16.053  1.00  0.67           C  
ATOM   4655  CD1 LEU A 307      40.033  25.714  15.141  1.00  0.67           C  
ATOM   4656  CD2 LEU A 307      38.984  26.422  17.303  1.00  0.67           C  
ATOM   4657  H   LEU A 307      39.842  29.753  15.662  1.00  0.67           H  
ATOM   4658  HA  LEU A 307      40.446  28.561  18.251  1.00  0.67           H  
ATOM   4659 1HB  LEU A 307      41.435  27.892  15.464  1.00  0.67           H  
ATOM   4660 2HB  LEU A 307      41.658  26.865  16.866  1.00  0.67           H  
ATOM   4661  HG  LEU A 307      39.049  27.555  15.502  1.00  0.67           H  
ATOM   4662 1HD1 LEU A 307      39.124  25.210  14.850  1.00  0.67           H  
ATOM   4663 2HD1 LEU A 307      40.537  26.086  14.252  1.00  0.67           H  
ATOM   4664 3HD1 LEU A 307      40.692  25.016  15.664  1.00  0.67           H  
ATOM   4665 1HD2 LEU A 307      38.062  25.919  17.026  1.00  0.67           H  
ATOM   4666 2HD2 LEU A 307      39.621  25.738  17.854  1.00  0.67           H  
ATOM   4667 3HD2 LEU A 307      38.754  27.282  17.926  1.00  0.67           H  
ATOM   4668  N   SER A 308      42.927  28.832  18.667  1.00  0.69           N  
ATOM   4669  CA  SER A 308      44.318  29.139  18.991  1.00  0.69           C  
ATOM   4670  C   SER A 308      45.243  28.352  18.099  1.00  0.69           C  
ATOM   4671  O   SER A 308      44.805  27.393  17.472  1.00  0.69           O  
ATOM   4672  CB  SER A 308      44.608  28.777  20.426  1.00  0.69           C  
ATOM   4673  OG  SER A 308      44.492  27.379  20.608  1.00  0.69           O  
ATOM   4674  H   SER A 308      42.406  28.218  19.304  1.00  0.69           H  
ATOM   4675  HA  SER A 308      44.492  30.204  18.833  1.00  0.69           H  
ATOM   4676 1HB  SER A 308      45.612  29.100  20.688  1.00  0.69           H  
ATOM   4677 2HB  SER A 308      43.909  29.291  21.085  1.00  0.69           H  
ATOM   4678  HG  SER A 308      43.512  27.210  20.604  1.00  0.69           H  
ATOM   4679  N   SER A 309      46.525  28.706  18.072  1.00  0.69           N  
ATOM   4680  CA  SER A 309      47.459  27.975  17.224  1.00  0.69           C  
ATOM   4681  C   SER A 309      47.496  26.490  17.581  1.00  0.69           C  
ATOM   4682  O   SER A 309      47.539  25.639  16.691  1.00  0.69           O  
ATOM   4683  CB  SER A 309      48.846  28.572  17.346  1.00  0.69           C  
ATOM   4684  OG  SER A 309      48.876  29.879  16.836  1.00  0.69           O  
ATOM   4685  H   SER A 309      46.845  29.497  18.613  1.00  0.69           H  
ATOM   4686  HA  SER A 309      47.127  28.070  16.189  1.00  0.69           H  
ATOM   4687 1HB  SER A 309      49.151  28.578  18.392  1.00  0.69           H  
ATOM   4688 2HB  SER A 309      49.557  27.951  16.803  1.00  0.69           H  
ATOM   4689  HG  SER A 309      49.788  30.174  16.914  1.00  0.69           H  
ATOM   4690  N   GLU A 310      47.457  26.171  18.878  1.00  0.70           N  
ATOM   4691  CA  GLU A 310      47.457  24.772  19.286  1.00  0.70           C  
ATOM   4692  C   GLU A 310      46.213  24.069  18.753  1.00  0.70           C  
ATOM   4693  O   GLU A 310      46.295  22.970  18.195  1.00  0.70           O  
ATOM   4694  CB  GLU A 310      47.500  24.631  20.809  1.00  0.70           C  
ATOM   4695  CG  GLU A 310      47.567  23.183  21.268  1.00  0.70           C  
ATOM   4696  CD  GLU A 310      47.592  22.995  22.767  1.00  0.70           C  
ATOM   4697  OE1 GLU A 310      47.485  23.957  23.487  1.00  0.70           O  
ATOM   4698  OE2 GLU A 310      47.749  21.866  23.185  1.00  0.70           O  
ATOM   4699  H   GLU A 310      47.415  26.902  19.572  1.00  0.70           H  
ATOM   4700  HA  GLU A 310      48.335  24.285  18.862  1.00  0.70           H  
ATOM   4701 1HB  GLU A 310      48.368  25.158  21.203  1.00  0.70           H  
ATOM   4702 2HB  GLU A 310      46.608  25.087  21.243  1.00  0.70           H  
ATOM   4703 1HG  GLU A 310      46.691  22.673  20.868  1.00  0.70           H  
ATOM   4704 2HG  GLU A 310      48.449  22.717  20.832  1.00  0.70           H  
ATOM   4705  N   GLU A 311      45.050  24.708  18.912  1.00  0.70           N  
ATOM   4706  CA  GLU A 311      43.809  24.098  18.446  1.00  0.70           C  
ATOM   4707  C   GLU A 311      43.811  23.931  16.928  1.00  0.70           C  
ATOM   4708  O   GLU A 311      43.345  22.909  16.415  1.00  0.70           O  
ATOM   4709  CB  GLU A 311      42.628  24.930  18.924  1.00  0.70           C  
ATOM   4710  CG  GLU A 311      42.381  24.834  20.432  1.00  0.70           C  
ATOM   4711  CD  GLU A 311      41.467  25.901  20.971  1.00  0.70           C  
ATOM   4712  OE1 GLU A 311      41.653  27.046  20.595  1.00  0.70           O  
ATOM   4713  OE2 GLU A 311      40.626  25.601  21.785  1.00  0.70           O  
ATOM   4714  H   GLU A 311      45.019  25.625  19.369  1.00  0.70           H  
ATOM   4715  HA  GLU A 311      43.728  23.107  18.892  1.00  0.70           H  
ATOM   4716 1HB  GLU A 311      42.807  25.971  18.684  1.00  0.70           H  
ATOM   4717 2HB  GLU A 311      41.724  24.618  18.404  1.00  0.70           H  
ATOM   4718 1HG  GLU A 311      41.941  23.859  20.648  1.00  0.70           H  
ATOM   4719 2HG  GLU A 311      43.342  24.888  20.945  1.00  0.70           H  
ATOM   4720  N   GLN A 312      44.373  24.908  16.208  1.00  0.70           N  
ATOM   4721  CA  GLN A 312      44.454  24.818  14.757  1.00  0.70           C  
ATOM   4722  C   GLN A 312      45.355  23.654  14.352  1.00  0.70           C  
ATOM   4723  O   GLN A 312      45.046  22.925  13.405  1.00  0.70           O  
ATOM   4724  CB  GLN A 312      45.020  26.111  14.149  1.00  0.70           C  
ATOM   4725  CG  GLN A 312      44.109  27.342  14.223  1.00  0.70           C  
ATOM   4726  CD  GLN A 312      44.806  28.592  13.678  1.00  0.70           C  
ATOM   4727  OE1 GLN A 312      45.538  28.507  12.680  1.00  0.70           O  
ATOM   4728  NE2 GLN A 312      44.600  29.748  14.310  1.00  0.70           N  
ATOM   4729  H   GLN A 312      44.726  25.737  16.681  1.00  0.70           H  
ATOM   4730  HA  GLN A 312      43.456  24.642  14.361  1.00  0.70           H  
ATOM   4731 1HB  GLN A 312      45.945  26.364  14.665  1.00  0.70           H  
ATOM   4732 2HB  GLN A 312      45.270  25.939  13.105  1.00  0.70           H  
ATOM   4733 1HG  GLN A 312      43.213  27.158  13.632  1.00  0.70           H  
ATOM   4734 2HG  GLN A 312      43.841  27.525  15.254  1.00  0.70           H  
ATOM   4735 1HE2 GLN A 312      45.044  30.580  13.983  1.00  0.70           H  
ATOM   4736 2HE2 GLN A 312      43.993  29.804  15.135  1.00  0.70           H  
ATOM   4737  N   ALA A 313      46.464  23.460  15.081  1.00  0.70           N  
ATOM   4738  CA  ALA A 313      47.381  22.365  14.794  1.00  0.70           C  
ATOM   4739  C   ALA A 313      46.705  21.015  14.993  1.00  0.70           C  
ATOM   4740  O   ALA A 313      46.853  20.106  14.167  1.00  0.70           O  
ATOM   4741  CB  ALA A 313      48.602  22.463  15.691  1.00  0.70           C  
ATOM   4742  H   ALA A 313      46.690  24.106  15.839  1.00  0.70           H  
ATOM   4743  HA  ALA A 313      47.689  22.444  13.753  1.00  0.70           H  
ATOM   4744 1HB  ALA A 313      49.293  21.658  15.456  1.00  0.70           H  
ATOM   4745 2HB  ALA A 313      49.090  23.425  15.531  1.00  0.70           H  
ATOM   4746 3HB  ALA A 313      48.294  22.386  16.731  1.00  0.70           H  
ATOM   4747  N   LYS A 314      45.921  20.897  16.070  1.00  0.70           N  
ATOM   4748  CA  LYS A 314      45.225  19.650  16.346  1.00  0.70           C  
ATOM   4749  C   LYS A 314      44.171  19.401  15.282  1.00  0.70           C  
ATOM   4750  O   LYS A 314      44.025  18.274  14.791  1.00  0.70           O  
ATOM   4751  CB  LYS A 314      44.611  19.681  17.741  1.00  0.70           C  
ATOM   4752  CG  LYS A 314      45.627  19.615  18.879  1.00  0.70           C  
ATOM   4753  CD  LYS A 314      44.954  19.719  20.247  1.00  0.70           C  
ATOM   4754  CE  LYS A 314      45.983  19.574  21.374  1.00  0.70           C  
ATOM   4755  NZ  LYS A 314      45.380  19.779  22.728  1.00  0.70           N  
ATOM   4756  H   LYS A 314      45.846  21.680  16.725  1.00  0.70           H  
ATOM   4757  HA  LYS A 314      45.944  18.834  16.304  1.00  0.70           H  
ATOM   4758 1HB  LYS A 314      44.019  20.593  17.861  1.00  0.70           H  
ATOM   4759 2HB  LYS A 314      43.949  18.833  17.860  1.00  0.70           H  
ATOM   4760 1HG  LYS A 314      46.177  18.677  18.821  1.00  0.70           H  
ATOM   4761 2HG  LYS A 314      46.336  20.438  18.774  1.00  0.70           H  
ATOM   4762 1HD  LYS A 314      44.470  20.696  20.334  1.00  0.70           H  
ATOM   4763 2HD  LYS A 314      44.196  18.944  20.346  1.00  0.70           H  
ATOM   4764 1HE  LYS A 314      46.408  18.573  21.330  1.00  0.70           H  
ATOM   4765 2HE  LYS A 314      46.779  20.297  21.228  1.00  0.70           H  
ATOM   4766 1HZ  LYS A 314      46.101  19.668  23.436  1.00  0.70           H  
ATOM   4767 2HZ  LYS A 314      45.000  20.715  22.785  1.00  0.70           H  
ATOM   4768 3HZ  LYS A 314      44.649  19.105  22.884  1.00  0.70           H  
ATOM   4769  N   LEU A 315      43.484  20.468  14.868  1.00  0.70           N  
ATOM   4770  CA  LEU A 315      42.494  20.343  13.823  1.00  0.70           C  
ATOM   4771  C   LEU A 315      43.160  19.855  12.565  1.00  0.70           C  
ATOM   4772  O   LEU A 315      42.717  18.874  11.980  1.00  0.70           O  
ATOM   4773  CB  LEU A 315      41.775  21.672  13.557  1.00  0.70           C  
ATOM   4774  CG  LEU A 315      40.765  21.646  12.391  1.00  0.70           C  
ATOM   4775  CD1 LEU A 315      39.684  20.639  12.691  1.00  0.70           C  
ATOM   4776  CD2 LEU A 315      40.174  23.032  12.198  1.00  0.70           C  
ATOM   4777  H   LEU A 315      43.629  21.375  15.309  1.00  0.70           H  
ATOM   4778  HA  LEU A 315      41.759  19.610  14.117  1.00  0.70           H  
ATOM   4779 1HB  LEU A 315      41.245  21.970  14.463  1.00  0.70           H  
ATOM   4780 2HB  LEU A 315      42.519  22.430  13.335  1.00  0.70           H  
ATOM   4781  HG  LEU A 315      41.272  21.340  11.474  1.00  0.70           H  
ATOM   4782 1HD1 LEU A 315      38.978  20.617  11.862  1.00  0.70           H  
ATOM   4783 2HD1 LEU A 315      40.135  19.653  12.816  1.00  0.70           H  
ATOM   4784 3HD1 LEU A 315      39.166  20.918  13.606  1.00  0.70           H  
ATOM   4785 1HD2 LEU A 315      39.463  23.008  11.369  1.00  0.70           H  
ATOM   4786 2HD2 LEU A 315      39.665  23.346  13.101  1.00  0.70           H  
ATOM   4787 3HD2 LEU A 315      40.975  23.737  11.972  1.00  0.70           H  
ATOM   4788  N   ASP A 316      44.262  20.488  12.167  1.00  0.71           N  
ATOM   4789  CA  ASP A 316      44.920  20.112  10.929  1.00  0.71           C  
ATOM   4790  C   ASP A 316      45.361  18.654  10.960  1.00  0.71           C  
ATOM   4791  O   ASP A 316      45.239  17.944   9.956  1.00  0.71           O  
ATOM   4792  CB  ASP A 316      46.128  21.032  10.704  1.00  0.71           C  
ATOM   4793  CG  ASP A 316      46.798  20.913   9.331  1.00  0.71           C  
ATOM   4794  OD1 ASP A 316      46.149  21.224   8.350  1.00  0.71           O  
ATOM   4795  OD2 ASP A 316      47.969  20.518   9.250  1.00  0.71           O  
ATOM   4796  H   ASP A 316      44.617  21.276  12.707  1.00  0.71           H  
ATOM   4797  HA  ASP A 316      44.215  20.242  10.112  1.00  0.71           H  
ATOM   4798 1HB  ASP A 316      45.814  22.068  10.854  1.00  0.71           H  
ATOM   4799 2HB  ASP A 316      46.875  20.819  11.475  1.00  0.71           H  
ATOM   4800  N   ALA A 317      45.817  18.166  12.116  1.00  0.72           N  
ATOM   4801  CA  ALA A 317      46.203  16.768  12.175  1.00  0.72           C  
ATOM   4802  C   ALA A 317      45.003  15.869  11.872  1.00  0.72           C  
ATOM   4803  O   ALA A 317      45.106  14.919  11.084  1.00  0.72           O  
ATOM   4804  CB  ALA A 317      46.760  16.443  13.548  1.00  0.72           C  
ATOM   4805  H   ALA A 317      45.933  18.775  12.929  1.00  0.72           H  
ATOM   4806  HA  ALA A 317      46.966  16.590  11.418  1.00  0.72           H  
ATOM   4807 1HB  ALA A 317      47.061  15.398  13.582  1.00  0.72           H  
ATOM   4808 2HB  ALA A 317      47.620  17.081  13.748  1.00  0.72           H  
ATOM   4809 3HB  ALA A 317      45.994  16.626  14.300  1.00  0.72           H  
ATOM   4810  N   SER A 318      43.845  16.216  12.447  1.00  0.73           N  
ATOM   4811  CA  SER A 318      42.629  15.436  12.244  1.00  0.73           C  
ATOM   4812  C   SER A 318      42.224  15.462  10.784  1.00  0.73           C  
ATOM   4813  O   SER A 318      41.840  14.443  10.202  1.00  0.73           O  
ATOM   4814  CB  SER A 318      41.487  15.968  13.094  1.00  0.73           C  
ATOM   4815  OG  SER A 318      40.334  15.162  12.937  1.00  0.73           O  
ATOM   4816  H   SER A 318      43.820  17.026  13.074  1.00  0.73           H  
ATOM   4817  HA  SER A 318      42.830  14.401  12.524  1.00  0.73           H  
ATOM   4818 1HB  SER A 318      41.795  15.968  14.136  1.00  0.73           H  
ATOM   4819 2HB  SER A 318      41.261  16.995  12.817  1.00  0.73           H  
ATOM   4820  HG  SER A 318      40.603  14.267  13.186  1.00  0.73           H  
ATOM   4821  N   VAL A 319      42.314  16.642  10.186  1.00  0.73           N  
ATOM   4822  CA  VAL A 319      41.873  16.813   8.821  1.00  0.73           C  
ATOM   4823  C   VAL A 319      42.677  15.963   7.885  1.00  0.73           C  
ATOM   4824  O   VAL A 319      42.121  15.349   6.977  1.00  0.73           O  
ATOM   4825  CB  VAL A 319      42.025  18.245   8.366  1.00  0.73           C  
ATOM   4826  CG1 VAL A 319      41.698  18.314   6.920  1.00  0.73           C  
ATOM   4827  CG2 VAL A 319      41.181  19.076   9.176  1.00  0.73           C  
ATOM   4828  H   VAL A 319      42.655  17.442  10.720  1.00  0.73           H  
ATOM   4829  HA  VAL A 319      40.829  16.521   8.757  1.00  0.73           H  
ATOM   4830  HB  VAL A 319      43.063  18.568   8.476  1.00  0.73           H  
ATOM   4831 1HG1 VAL A 319      41.804  19.315   6.571  1.00  0.73           H  
ATOM   4832 2HG1 VAL A 319      42.373  17.665   6.374  1.00  0.73           H  
ATOM   4833 3HG1 VAL A 319      40.680  17.989   6.772  1.00  0.73           H  
ATOM   4834 1HG2 VAL A 319      41.250  20.098   8.870  1.00  0.73           H  
ATOM   4835 2HG2 VAL A 319      40.237  18.732   9.075  1.00  0.73           H  
ATOM   4836 3HG2 VAL A 319      41.442  18.999  10.168  1.00  0.73           H  
ATOM   4837  N   LYS A 320      43.984  15.932   8.089  1.00  0.73           N  
ATOM   4838  CA  LYS A 320      44.849  15.132   7.251  1.00  0.73           C  
ATOM   4839  C   LYS A 320      44.505  13.649   7.355  1.00  0.73           C  
ATOM   4840  O   LYS A 320      44.500  12.944   6.339  1.00  0.73           O  
ATOM   4841  CB  LYS A 320      46.287  15.457   7.613  1.00  0.73           C  
ATOM   4842  CG  LYS A 320      46.654  16.845   7.111  1.00  0.73           C  
ATOM   4843  CD  LYS A 320      47.998  17.327   7.556  1.00  0.73           C  
ATOM   4844  CE  LYS A 320      48.270  18.685   6.917  1.00  0.73           C  
ATOM   4845  NZ  LYS A 320      49.423  19.378   7.520  1.00  0.73           N  
ATOM   4846  H   LYS A 320      44.390  16.489   8.846  1.00  0.73           H  
ATOM   4847  HA  LYS A 320      44.692  15.436   6.218  1.00  0.73           H  
ATOM   4848 1HB  LYS A 320      46.407  15.439   8.701  1.00  0.73           H  
ATOM   4849 2HB  LYS A 320      46.964  14.723   7.181  1.00  0.73           H  
ATOM   4850 1HG  LYS A 320      46.621  16.854   6.023  1.00  0.73           H  
ATOM   4851 2HG  LYS A 320      45.907  17.556   7.476  1.00  0.73           H  
ATOM   4852 1HD  LYS A 320      47.997  17.448   8.645  1.00  0.73           H  
ATOM   4853 2HD  LYS A 320      48.775  16.620   7.275  1.00  0.73           H  
ATOM   4854 1HE  LYS A 320      48.470  18.532   5.860  1.00  0.73           H  
ATOM   4855 2HE  LYS A 320      47.384  19.310   7.017  1.00  0.73           H  
ATOM   4856 1HZ  LYS A 320      49.545  20.265   7.070  1.00  0.73           H  
ATOM   4857 2HZ  LYS A 320      49.197  19.547   8.519  1.00  0.73           H  
ATOM   4858 3HZ  LYS A 320      50.255  18.833   7.438  1.00  0.73           H  
ATOM   4859  N   GLU A 321      44.140  13.165   8.552  1.00  0.72           N  
ATOM   4860  CA  GLU A 321      43.734  11.762   8.643  1.00  0.72           C  
ATOM   4861  C   GLU A 321      42.464  11.526   7.809  1.00  0.72           C  
ATOM   4862  O   GLU A 321      42.342  10.503   7.123  1.00  0.72           O  
ATOM   4863  CB  GLU A 321      43.512  11.312  10.098  1.00  0.72           C  
ATOM   4864  CG  GLU A 321      44.805  11.210  10.932  1.00  0.72           C  
ATOM   4865  CD  GLU A 321      44.609  10.670  12.357  1.00  0.72           C  
ATOM   4866  OE1 GLU A 321      43.493  10.427  12.759  1.00  0.72           O  
ATOM   4867  OE2 GLU A 321      45.597  10.488  13.031  1.00  0.72           O  
ATOM   4868  H   GLU A 321      44.176  13.759   9.386  1.00  0.72           H  
ATOM   4869  HA  GLU A 321      44.529  11.148   8.221  1.00  0.72           H  
ATOM   4870 1HB  GLU A 321      42.850  12.023  10.597  1.00  0.72           H  
ATOM   4871 2HB  GLU A 321      43.019  10.342  10.110  1.00  0.72           H  
ATOM   4872 1HG  GLU A 321      45.507  10.564  10.407  1.00  0.72           H  
ATOM   4873 2HG  GLU A 321      45.250  12.205  10.990  1.00  0.72           H  
ATOM   4874  N   ILE A 322      41.548  12.502   7.815  1.00  0.72           N  
ATOM   4875  CA  ILE A 322      40.313  12.357   7.052  1.00  0.72           C  
ATOM   4876  C   ILE A 322      40.563  12.440   5.558  1.00  0.72           C  
ATOM   4877  O   ILE A 322      40.049  11.613   4.809  1.00  0.72           O  
ATOM   4878  CB  ILE A 322      39.264  13.408   7.456  1.00  0.72           C  
ATOM   4879  CG1 ILE A 322      38.868  13.197   8.923  1.00  0.72           C  
ATOM   4880  CG2 ILE A 322      38.042  13.357   6.529  1.00  0.72           C  
ATOM   4881  CD1 ILE A 322      38.341  11.803   9.214  1.00  0.72           C  
ATOM   4882  H   ILE A 322      41.701  13.325   8.405  1.00  0.72           H  
ATOM   4883  HA  ILE A 322      39.897  11.374   7.266  1.00  0.72           H  
ATOM   4884  HB  ILE A 322      39.714  14.400   7.386  1.00  0.72           H  
ATOM   4885 1HG1 ILE A 322      39.728  13.379   9.555  1.00  0.72           H  
ATOM   4886 2HG1 ILE A 322      38.089  13.921   9.178  1.00  0.72           H  
ATOM   4887 1HG2 ILE A 322      37.326  14.127   6.826  1.00  0.72           H  
ATOM   4888 2HG2 ILE A 322      38.356  13.541   5.501  1.00  0.72           H  
ATOM   4889 3HG2 ILE A 322      37.568  12.380   6.590  1.00  0.72           H  
ATOM   4890 1HD1 ILE A 322      38.070  11.732  10.271  1.00  0.72           H  
ATOM   4891 2HD1 ILE A 322      37.473  11.601   8.608  1.00  0.72           H  
ATOM   4892 3HD1 ILE A 322      39.114  11.072   8.986  1.00  0.72           H  
ATOM   4893  N   MET A 323      41.371  13.404   5.120  1.00  0.71           N  
ATOM   4894  CA  MET A 323      41.672  13.541   3.700  1.00  0.71           C  
ATOM   4895  C   MET A 323      42.331  12.273   3.167  1.00  0.71           C  
ATOM   4896  O   MET A 323      42.012  11.808   2.070  1.00  0.71           O  
ATOM   4897  CB  MET A 323      42.520  14.787   3.447  1.00  0.71           C  
ATOM   4898  CG  MET A 323      41.754  16.126   3.618  1.00  0.71           C  
ATOM   4899  SD  MET A 323      42.818  17.588   3.387  1.00  0.71           S  
ATOM   4900  CE  MET A 323      41.645  18.959   3.360  1.00  0.71           C  
ATOM   4901  H   MET A 323      41.774  14.055   5.787  1.00  0.71           H  
ATOM   4902  HA  MET A 323      40.727  13.668   3.167  1.00  0.71           H  
ATOM   4903 1HB  MET A 323      43.355  14.794   4.148  1.00  0.71           H  
ATOM   4904 2HB  MET A 323      42.933  14.752   2.441  1.00  0.71           H  
ATOM   4905 1HG  MET A 323      40.930  16.174   2.899  1.00  0.71           H  
ATOM   4906 2HG  MET A 323      41.328  16.160   4.619  1.00  0.71           H  
ATOM   4907 1HE  MET A 323      42.182  19.898   3.240  1.00  0.71           H  
ATOM   4908 2HE  MET A 323      40.956  18.831   2.521  1.00  0.71           H  
ATOM   4909 3HE  MET A 323      41.090  18.978   4.277  1.00  0.71           H  
ATOM   4910  N   ARG A 324      43.239  11.685   3.954  1.00  0.71           N  
ATOM   4911  CA  ARG A 324      43.868  10.436   3.550  1.00  0.71           C  
ATOM   4912  C   ARG A 324      42.806   9.371   3.314  1.00  0.71           C  
ATOM   4913  O   ARG A 324      42.784   8.716   2.266  1.00  0.71           O  
ATOM   4914  CB  ARG A 324      44.839   9.958   4.624  1.00  0.71           C  
ATOM   4915  CG  ARG A 324      45.574   8.649   4.329  1.00  0.71           C  
ATOM   4916  CD  ARG A 324      46.466   8.264   5.475  1.00  0.71           C  
ATOM   4917  NE  ARG A 324      45.728   7.921   6.702  1.00  0.71           N  
ATOM   4918  CZ  ARG A 324      45.157   6.717   6.957  1.00  0.71           C  
ATOM   4919  NH1 ARG A 324      45.262   5.747   6.074  1.00  0.71           N  
ATOM   4920  NH2 ARG A 324      44.516   6.519   8.103  1.00  0.71           N  
ATOM   4921  H   ARG A 324      43.506  12.110   4.844  1.00  0.71           H  
ATOM   4922  HA  ARG A 324      44.415  10.604   2.623  1.00  0.71           H  
ATOM   4923 1HB  ARG A 324      45.586  10.730   4.801  1.00  0.71           H  
ATOM   4924 2HB  ARG A 324      44.297   9.823   5.559  1.00  0.71           H  
ATOM   4925 1HG  ARG A 324      44.841   7.852   4.178  1.00  0.71           H  
ATOM   4926 2HG  ARG A 324      46.182   8.760   3.432  1.00  0.71           H  
ATOM   4927 1HD  ARG A 324      47.065   7.399   5.188  1.00  0.71           H  
ATOM   4928 2HD  ARG A 324      47.128   9.099   5.704  1.00  0.71           H  
ATOM   4929  HE  ARG A 324      45.629   8.643   7.404  1.00  0.71           H  
ATOM   4930 1HH1 ARG A 324      45.772   5.910   5.220  1.00  0.71           H  
ATOM   4931 2HH1 ARG A 324      44.853   4.838   6.255  1.00  0.71           H  
ATOM   4932 1HH2 ARG A 324      44.445   7.259   8.779  1.00  0.71           H  
ATOM   4933 2HH2 ARG A 324      44.089   5.602   8.330  1.00  0.71           H  
ATOM   4934  N   LEU A 325      41.890   9.225   4.268  1.00  0.72           N  
ATOM   4935  CA  LEU A 325      40.857   8.224   4.122  1.00  0.72           C  
ATOM   4936  C   LEU A 325      39.915   8.521   2.962  1.00  0.72           C  
ATOM   4937  O   LEU A 325      39.493   7.591   2.277  1.00  0.72           O  
ATOM   4938  CB  LEU A 325      40.082   8.086   5.409  1.00  0.72           C  
ATOM   4939  CG  LEU A 325      40.851   7.503   6.548  1.00  0.72           C  
ATOM   4940  CD1 LEU A 325      39.990   7.531   7.807  1.00  0.72           C  
ATOM   4941  CD2 LEU A 325      41.288   6.114   6.175  1.00  0.72           C  
ATOM   4942  H   LEU A 325      41.931   9.792   5.120  1.00  0.72           H  
ATOM   4943  HA  LEU A 325      41.342   7.273   3.923  1.00  0.72           H  
ATOM   4944 1HB  LEU A 325      39.755   9.079   5.710  1.00  0.72           H  
ATOM   4945 2HB  LEU A 325      39.217   7.457   5.226  1.00  0.72           H  
ATOM   4946  HG  LEU A 325      41.736   8.108   6.735  1.00  0.72           H  
ATOM   4947 1HD1 LEU A 325      40.557   7.113   8.642  1.00  0.72           H  
ATOM   4948 2HD1 LEU A 325      39.711   8.561   8.032  1.00  0.72           H  
ATOM   4949 3HD1 LEU A 325      39.099   6.937   7.646  1.00  0.72           H  
ATOM   4950 1HD2 LEU A 325      41.862   5.705   6.981  1.00  0.72           H  
ATOM   4951 2HD2 LEU A 325      40.430   5.486   5.990  1.00  0.72           H  
ATOM   4952 3HD2 LEU A 325      41.900   6.162   5.293  1.00  0.72           H  
ATOM   4953  N   GLU A 326      39.604   9.799   2.710  1.00  0.76           N  
ATOM   4954  CA  GLU A 326      38.740  10.140   1.581  1.00  0.76           C  
ATOM   4955  C   GLU A 326      39.391   9.721   0.273  1.00  0.76           C  
ATOM   4956  O   GLU A 326      38.723   9.198  -0.625  1.00  0.76           O  
ATOM   4957  CB  GLU A 326      38.445  11.643   1.526  1.00  0.76           C  
ATOM   4958  CG  GLU A 326      37.496  12.195   2.613  1.00  0.76           C  
ATOM   4959  CD  GLU A 326      37.321  13.715   2.523  1.00  0.76           C  
ATOM   4960  OE1 GLU A 326      37.980  14.317   1.708  1.00  0.76           O  
ATOM   4961  OE2 GLU A 326      36.515  14.262   3.245  1.00  0.76           O  
ATOM   4962  H   GLU A 326      39.958  10.534   3.321  1.00  0.76           H  
ATOM   4963  HA  GLU A 326      37.804   9.604   1.675  1.00  0.76           H  
ATOM   4964 1HB  GLU A 326      39.382  12.191   1.606  1.00  0.76           H  
ATOM   4965 2HB  GLU A 326      38.010  11.887   0.558  1.00  0.76           H  
ATOM   4966 1HG  GLU A 326      36.522  11.725   2.485  1.00  0.76           H  
ATOM   4967 2HG  GLU A 326      37.870  11.924   3.593  1.00  0.76           H  
ATOM   4968  N   ALA A 327      40.709   9.919   0.169  1.00  0.83           N  
ATOM   4969  CA  ALA A 327      41.435   9.533  -1.033  1.00  0.83           C  
ATOM   4970  C   ALA A 327      41.326   8.033  -1.269  1.00  0.83           C  
ATOM   4971  O   ALA A 327      41.150   7.580  -2.403  1.00  0.83           O  
ATOM   4972  CB  ALA A 327      42.899   9.931  -0.913  1.00  0.83           C  
ATOM   4973  H   ALA A 327      41.210  10.378   0.934  1.00  0.83           H  
ATOM   4974  HA  ALA A 327      40.987  10.048  -1.881  1.00  0.83           H  
ATOM   4975 1HB  ALA A 327      43.426   9.656  -1.823  1.00  0.83           H  
ATOM   4976 2HB  ALA A 327      42.968  11.007  -0.757  1.00  0.83           H  
ATOM   4977 3HB  ALA A 327      43.345   9.415  -0.067  1.00  0.83           H  
ATOM   4978  N   LEU A 328      41.384   7.265  -0.181  1.00  0.95           N  
ATOM   4979  CA  LEU A 328      41.303   5.815  -0.264  1.00  0.95           C  
ATOM   4980  C   LEU A 328      39.872   5.351  -0.542  1.00  0.95           C  
ATOM   4981  O   LEU A 328      39.647   4.412  -1.308  1.00  0.95           O  
ATOM   4982  CB  LEU A 328      41.808   5.224   1.057  1.00  0.95           C  
ATOM   4983  CG  LEU A 328      43.297   5.477   1.339  1.00  0.95           C  
ATOM   4984  CD1 LEU A 328      43.637   5.018   2.744  1.00  0.95           C  
ATOM   4985  CD2 LEU A 328      44.129   4.751   0.304  1.00  0.95           C  
ATOM   4986  H   LEU A 328      41.544   7.711   0.725  1.00  0.95           H  
ATOM   4987  HA  LEU A 328      41.943   5.480  -1.077  1.00  0.95           H  
ATOM   4988 1HB  LEU A 328      41.234   5.658   1.873  1.00  0.95           H  
ATOM   4989 2HB  LEU A 328      41.639   4.149   1.047  1.00  0.95           H  
ATOM   4990  HG  LEU A 328      43.501   6.543   1.275  1.00  0.95           H  
ATOM   4991 1HD1 LEU A 328      44.689   5.212   2.944  1.00  0.95           H  
ATOM   4992 2HD1 LEU A 328      43.033   5.566   3.446  1.00  0.95           H  
ATOM   4993 3HD1 LEU A 328      43.436   3.953   2.840  1.00  0.95           H  
ATOM   4994 1HD2 LEU A 328      45.186   4.937   0.492  1.00  0.95           H  
ATOM   4995 2HD2 LEU A 328      43.932   3.681   0.362  1.00  0.95           H  
ATOM   4996 3HD2 LEU A 328      43.867   5.117  -0.690  1.00  0.95           H  
ATOM   4997  N   ALA A 329      38.903   6.020   0.082  1.00  1.10           N  
ATOM   4998  CA  ALA A 329      37.487   5.712  -0.079  1.00  1.10           C  
ATOM   4999  C   ALA A 329      37.027   5.946  -1.509  1.00  1.10           C  
ATOM   5000  O   ALA A 329      36.251   5.172  -2.075  1.00  1.10           O  
ATOM   5001  CB  ALA A 329      36.673   6.577   0.850  1.00  1.10           C  
ATOM   5002  H   ALA A 329      39.159   6.771   0.712  1.00  1.10           H  
ATOM   5003  HA  ALA A 329      37.337   4.663   0.172  1.00  1.10           H  
ATOM   5004 1HB  ALA A 329      35.623   6.326   0.755  1.00  1.10           H  
ATOM   5005 2HB  ALA A 329      36.989   6.421   1.859  1.00  1.10           H  
ATOM   5006 3HB  ALA A 329      36.828   7.616   0.591  1.00  1.10           H  
ATOM   5007  N   GLY A 330      37.537   7.017  -2.108  1.00  1.27           N  
ATOM   5008  CA  GLY A 330      37.188   7.400  -3.459  1.00  1.27           C  
ATOM   5009  C   GLY A 330      37.172   6.202  -4.392  1.00  1.27           C  
ATOM   5010  O   GLY A 330      36.925   6.353  -5.592  1.00  1.27           O  
ATOM   5011  H   GLY A 330      38.167   7.625  -1.585  1.00  1.27           H  
ATOM   5012 1HA  GLY A 330      36.211   7.881  -3.455  1.00  1.27           H  
ATOM   5013 2HA  GLY A 330      37.909   8.135  -3.814  1.00  1.27           H  
TER    5014
ENDMDL

REMARK ID 121501 MODEL 4 2021-09-04_00000041_1_11
PFRMAT TS
TARGET 2021-09-04_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.133  -0.235   1.876  1.00 12.52           N  
ATOM      2  CA  MET A   1       1.976  -0.424   0.702  1.00 12.52           C  
ATOM      3  C   MET A   1       2.576   0.893   0.240  1.00 12.52           C  
ATOM      4  O   MET A   1       2.320   1.946   0.826  1.00 12.52           O  
ATOM      5  CB  MET A   1       1.169  -1.061  -0.431  1.00 12.52           C  
ATOM      6  CG  MET A   1       0.579  -2.428  -0.104  1.00 12.52           C  
ATOM      7  SD  MET A   1       1.847  -3.680   0.203  1.00 12.52           S  
ATOM      8  CE  MET A   1       2.475  -3.950  -1.457  1.00 12.52           C  
ATOM      9 1H   MET A   1       0.682  -1.107   2.113  1.00 12.52           H  
ATOM     10 2H   MET A   1       1.701   0.072   2.652  1.00 12.52           H  
ATOM     11 3H   MET A   1       0.432   0.463   1.676  1.00 12.52           H  
ATOM     12  HA  MET A   1       2.799  -1.087   0.968  1.00 12.52           H  
ATOM     13 1HB  MET A   1       0.348  -0.400  -0.703  1.00 12.52           H  
ATOM     14 2HB  MET A   1       1.796  -1.174  -1.314  1.00 12.52           H  
ATOM     15 1HG  MET A   1      -0.050  -2.349   0.781  1.00 12.52           H  
ATOM     16 2HG  MET A   1      -0.042  -2.763  -0.935  1.00 12.52           H  
ATOM     17 1HE  MET A   1       3.268  -4.699  -1.429  1.00 12.52           H  
ATOM     18 2HE  MET A   1       1.666  -4.301  -2.099  1.00 12.52           H  
ATOM     19 3HE  MET A   1       2.873  -3.014  -1.853  1.00 12.52           H  
ATOM     20  N   LEU A   2       3.377   0.826  -0.811  1.00 12.18           N  
ATOM     21  CA  LEU A   2       4.013   2.006  -1.382  1.00 12.18           C  
ATOM     22  C   LEU A   2       3.331   2.407  -2.679  1.00 12.18           C  
ATOM     23  O   LEU A   2       2.729   1.571  -3.353  1.00 12.18           O  
ATOM     24  CB  LEU A   2       5.494   1.735  -1.633  1.00 12.18           C  
ATOM     25  CG  LEU A   2       6.291   1.317  -0.397  1.00 12.18           C  
ATOM     26  CD1 LEU A   2       7.720   1.016  -0.801  1.00 12.18           C  
ATOM     27  CD2 LEU A   2       6.229   2.429   0.639  1.00 12.18           C  
ATOM     28  H   LEU A   2       3.560  -0.067  -1.244  1.00 12.18           H  
ATOM     29  HA  LEU A   2       3.921   2.832  -0.678  1.00 12.18           H  
ATOM     30 1HB  LEU A   2       5.582   0.945  -2.377  1.00 12.18           H  
ATOM     31 2HB  LEU A   2       5.948   2.639  -2.042  1.00 12.18           H  
ATOM     32  HG  LEU A   2       5.864   0.409   0.025  1.00 12.18           H  
ATOM     33 1HD1 LEU A   2       8.290   0.708   0.076  1.00 12.18           H  
ATOM     34 2HD1 LEU A   2       7.728   0.214  -1.539  1.00 12.18           H  
ATOM     35 3HD1 LEU A   2       8.172   1.909  -1.231  1.00 12.18           H  
ATOM     36 1HD2 LEU A   2       6.792   2.133   1.525  1.00 12.18           H  
ATOM     37 2HD2 LEU A   2       6.660   3.339   0.222  1.00 12.18           H  
ATOM     38 3HD2 LEU A   2       5.190   2.615   0.916  1.00 12.18           H  
ATOM     39  N   LYS A   3       3.423   3.684  -3.027  1.00 11.73           N  
ATOM     40  CA  LYS A   3       2.871   4.159  -4.289  1.00 11.73           C  
ATOM     41  C   LYS A   3       3.630   3.546  -5.458  1.00 11.73           C  
ATOM     42  O   LYS A   3       4.847   3.365  -5.384  1.00 11.73           O  
ATOM     43  CB  LYS A   3       2.931   5.683  -4.363  1.00 11.73           C  
ATOM     44  CG  LYS A   3       2.011   6.400  -3.378  1.00 11.73           C  
ATOM     45  CD  LYS A   3       2.099   7.917  -3.537  1.00 11.73           C  
ATOM     46  CE  LYS A   3       1.188   8.633  -2.544  1.00 11.73           C  
ATOM     47  NZ  LYS A   3       1.286  10.116  -2.666  1.00 11.73           N  
ATOM     48  H   LYS A   3       3.904   4.331  -2.419  1.00 11.73           H  
ATOM     49  HA  LYS A   3       1.831   3.841  -4.358  1.00 11.73           H  
ATOM     50 1HB  LYS A   3       3.951   6.015  -4.176  1.00 11.73           H  
ATOM     51 2HB  LYS A   3       2.666   6.003  -5.373  1.00 11.73           H  
ATOM     52 1HG  LYS A   3       0.981   6.083  -3.548  1.00 11.73           H  
ATOM     53 2HG  LYS A   3       2.291   6.132  -2.360  1.00 11.73           H  
ATOM     54 1HD  LYS A   3       3.127   8.241  -3.374  1.00 11.73           H  
ATOM     55 2HD  LYS A   3       1.806   8.194  -4.550  1.00 11.73           H  
ATOM     56 1HE  LYS A   3       0.157   8.331  -2.724  1.00 11.73           H  
ATOM     57 2HE  LYS A   3       1.468   8.344  -1.531  1.00 11.73           H  
ATOM     58 1HZ  LYS A   3       0.671  10.551  -1.993  1.00 11.73           H  
ATOM     59 2HZ  LYS A   3       2.238  10.407  -2.489  1.00 11.73           H  
ATOM     60 3HZ  LYS A   3       1.017  10.397  -3.598  1.00 11.73           H  
ATOM     61  N   GLY A   4       2.910   3.232  -6.534  1.00 11.20           N  
ATOM     62  CA  GLY A   4       3.525   2.662  -7.728  1.00 11.20           C  
ATOM     63  C   GLY A   4       3.903   3.715  -8.767  1.00 11.20           C  
ATOM     64  O   GLY A   4       3.950   4.920  -8.485  1.00 11.20           O  
ATOM     65  H   GLY A   4       1.914   3.389  -6.519  1.00 11.20           H  
ATOM     66 1HA  GLY A   4       4.417   2.104  -7.439  1.00 11.20           H  
ATOM     67 2HA  GLY A   4       2.840   1.940  -8.172  1.00 11.20           H  
ATOM     68  N   PHE A   5       4.064   3.268 -10.011  1.00 10.61           N  
ATOM     69  CA  PHE A   5       4.527   4.143 -11.081  1.00 10.61           C  
ATOM     70  C   PHE A   5       3.442   5.029 -11.651  1.00 10.61           C  
ATOM     71  O   PHE A   5       3.707   5.911 -12.463  1.00 10.61           O  
ATOM     72  CB  PHE A   5       5.165   3.322 -12.189  1.00 10.61           C  
ATOM     73  CG  PHE A   5       6.481   2.761 -11.780  1.00 10.61           C  
ATOM     74  CD1 PHE A   5       6.596   1.441 -11.370  1.00 10.61           C  
ATOM     75  CD2 PHE A   5       7.613   3.558 -11.792  1.00 10.61           C  
ATOM     76  CE1 PHE A   5       7.820   0.930 -10.983  1.00 10.61           C  
ATOM     77  CE2 PHE A   5       8.835   3.053 -11.407  1.00 10.61           C  
ATOM     78  CZ  PHE A   5       8.941   1.735 -11.003  1.00 10.61           C  
ATOM     79  H   PHE A   5       3.947   2.282 -10.201  1.00 10.61           H  
ATOM     80  HA  PHE A   5       5.301   4.792 -10.667  1.00 10.61           H  
ATOM     81 1HB  PHE A   5       4.509   2.499 -12.468  1.00 10.61           H  
ATOM     82 2HB  PHE A   5       5.314   3.947 -13.071  1.00 10.61           H  
ATOM     83  HD1 PHE A   5       5.710   0.806 -11.355  1.00 10.61           H  
ATOM     84  HD2 PHE A   5       7.528   4.597 -12.110  1.00 10.61           H  
ATOM     85  HE1 PHE A   5       7.901  -0.109 -10.664  1.00 10.61           H  
ATOM     86  HE2 PHE A   5       9.718   3.692 -11.422  1.00 10.61           H  
ATOM     87  HZ  PHE A   5       9.906   1.335 -10.697  1.00 10.61           H  
ATOM     88  N   LEU A   6       2.224   4.897 -11.149  1.00 10.00           N  
ATOM     89  CA  LEU A   6       1.168   5.772 -11.618  1.00 10.00           C  
ATOM     90  C   LEU A   6       1.427   7.173 -11.052  1.00 10.00           C  
ATOM     91  O   LEU A   6       0.905   8.169 -11.546  1.00 10.00           O  
ATOM     92  CB  LEU A   6      -0.204   5.233 -11.227  1.00 10.00           C  
ATOM     93  CG  LEU A   6      -0.538   3.886 -11.880  1.00 10.00           C  
ATOM     94  CD1 LEU A   6      -1.919   3.413 -11.430  1.00 10.00           C  
ATOM     95  CD2 LEU A   6      -0.437   4.031 -13.369  1.00 10.00           C  
ATOM     96  H   LEU A   6       2.031   4.180 -10.469  1.00 10.00           H  
ATOM     97  HA  LEU A   6       1.213   5.823 -12.704  1.00 10.00           H  
ATOM     98 1HB  LEU A   6      -0.242   5.108 -10.146  1.00 10.00           H  
ATOM     99 2HB  LEU A   6      -0.967   5.954 -11.523  1.00 10.00           H  
ATOM    100  HG  LEU A   6       0.186   3.140 -11.552  1.00 10.00           H  
ATOM    101 1HD1 LEU A   6      -2.140   2.448 -11.888  1.00 10.00           H  
ATOM    102 2HD1 LEU A   6      -1.935   3.312 -10.346  1.00 10.00           H  
ATOM    103 3HD1 LEU A   6      -2.673   4.139 -11.736  1.00 10.00           H  
ATOM    104 1HD2 LEU A   6      -0.645   3.076 -13.832  1.00 10.00           H  
ATOM    105 2HD2 LEU A   6      -1.152   4.775 -13.710  1.00 10.00           H  
ATOM    106 3HD2 LEU A   6       0.571   4.347 -13.630  1.00 10.00           H  
ATOM    107  N   SER A   7       2.318   7.259 -10.053  1.00  9.40           N  
ATOM    108  CA  SER A   7       2.720   8.521  -9.461  1.00  9.40           C  
ATOM    109  C   SER A   7       3.552   9.361 -10.445  1.00  9.40           C  
ATOM    110  O   SER A   7       3.799  10.542 -10.198  1.00  9.40           O  
ATOM    111  CB  SER A   7       3.497   8.274  -8.179  1.00  9.40           C  
ATOM    112  OG  SER A   7       4.710   7.618  -8.431  1.00  9.40           O  
ATOM    113  H   SER A   7       2.746   6.412  -9.674  1.00  9.40           H  
ATOM    114  HA  SER A   7       1.820   9.084  -9.210  1.00  9.40           H  
ATOM    115 1HB  SER A   7       3.694   9.229  -7.694  1.00  9.40           H  
ATOM    116 2HB  SER A   7       2.896   7.678  -7.494  1.00  9.40           H  
ATOM    117  HG  SER A   7       4.489   6.656  -8.482  1.00  9.40           H  
ATOM    118  N   THR A   8       3.984   8.754 -11.565  1.00  8.78           N  
ATOM    119  CA  THR A   8       4.776   9.443 -12.572  1.00  8.78           C  
ATOM    120  C   THR A   8       3.863  10.044 -13.655  1.00  8.78           C  
ATOM    121  O   THR A   8       4.336  10.680 -14.606  1.00  8.78           O  
ATOM    122  CB  THR A   8       5.810   8.499 -13.229  1.00  8.78           C  
ATOM    123  OG1 THR A   8       5.150   7.475 -13.975  1.00  8.78           O  
ATOM    124  CG2 THR A   8       6.645   7.826 -12.135  1.00  8.78           C  
ATOM    125  H   THR A   8       3.766   7.773 -11.732  1.00  8.78           H  
ATOM    126  HA  THR A   8       5.315  10.259 -12.093  1.00  8.78           H  
ATOM    127  HB  THR A   8       6.458   9.067 -13.892  1.00  8.78           H  
ATOM    128  HG1 THR A   8       4.512   7.007 -13.404  1.00  8.78           H  
ATOM    129 1HG2 THR A   8       7.374   7.157 -12.591  1.00  8.78           H  
ATOM    130 2HG2 THR A   8       7.162   8.587 -11.553  1.00  8.78           H  
ATOM    131 3HG2 THR A   8       5.986   7.253 -11.480  1.00  8.78           H  
ATOM    132  N   MET A   9       2.542   9.865 -13.520  1.00  8.09           N  
ATOM    133  CA  MET A   9       1.611  10.376 -14.522  1.00  8.09           C  
ATOM    134  C   MET A   9       1.479  11.892 -14.429  1.00  8.09           C  
ATOM    135  O   MET A   9       0.545  12.435 -13.832  1.00  8.09           O  
ATOM    136  CB  MET A   9       0.251   9.696 -14.392  1.00  8.09           C  
ATOM    137  CG  MET A   9       0.277   8.192 -14.686  1.00  8.09           C  
ATOM    138  SD  MET A   9       0.631   7.782 -16.411  1.00  8.09           S  
ATOM    139  CE  MET A   9       0.962   6.036 -16.245  1.00  8.09           C  
ATOM    140  H   MET A   9       2.164   9.348 -12.726  1.00  8.09           H  
ATOM    141  HA  MET A   9       2.010  10.145 -15.510  1.00  8.09           H  
ATOM    142 1HB  MET A   9      -0.114   9.825 -13.374  1.00  8.09           H  
ATOM    143 2HB  MET A   9      -0.465  10.173 -15.064  1.00  8.09           H  
ATOM    144 1HG  MET A   9       1.057   7.746 -14.080  1.00  8.09           H  
ATOM    145 2HG  MET A   9      -0.670   7.740 -14.400  1.00  8.09           H  
ATOM    146 1HE  MET A   9       1.180   5.611 -17.212  1.00  8.09           H  
ATOM    147 2HE  MET A   9       1.817   5.889 -15.578  1.00  8.09           H  
ATOM    148 3HE  MET A   9       0.097   5.549 -15.830  1.00  8.09           H  
ATOM    149  N   SER A  10       2.435  12.552 -15.065  1.00  7.30           N  
ATOM    150  CA  SER A  10       2.590  13.996 -15.083  1.00  7.30           C  
ATOM    151  C   SER A  10       1.303  14.721 -15.424  1.00  7.30           C  
ATOM    152  O   SER A  10       0.603  14.272 -16.327  1.00  7.30           O  
ATOM    153  CB  SER A  10       3.598  14.376 -16.155  1.00  7.30           C  
ATOM    154  OG  SER A  10       3.586  15.769 -16.407  1.00  7.30           O  
ATOM    155  H   SER A  10       3.157  11.968 -15.484  1.00  7.30           H  
ATOM    156  HA  SER A  10       2.978  14.270 -14.115  1.00  7.30           H  
ATOM    157 1HB  SER A  10       4.594  14.074 -15.829  1.00  7.30           H  
ATOM    158 2HB  SER A  10       3.378  13.834 -17.073  1.00  7.30           H  
ATOM    159  HG  SER A  10       4.406  15.956 -16.879  1.00  7.30           H  
ATOM    160  N   PRO A  11       1.053  15.932 -14.846  1.00  6.36           N  
ATOM    161  CA  PRO A  11      -0.082  16.820 -15.082  1.00  6.36           C  
ATOM    162  C   PRO A  11      -0.259  17.145 -16.557  1.00  6.36           C  
ATOM    163  O   PRO A  11      -1.334  17.585 -16.976  1.00  6.36           O  
ATOM    164  CB  PRO A  11       0.294  18.076 -14.293  1.00  6.36           C  
ATOM    165  CG  PRO A  11       1.185  17.589 -13.194  1.00  6.36           C  
ATOM    166  CD  PRO A  11       1.965  16.449 -13.783  1.00  6.36           C  
ATOM    167  HA  PRO A  11      -0.992  16.354 -14.674  1.00  6.36           H  
ATOM    168 1HB  PRO A  11       0.792  18.800 -14.956  1.00  6.36           H  
ATOM    169 2HB  PRO A  11      -0.613  18.563 -13.910  1.00  6.36           H  
ATOM    170 1HG  PRO A  11       1.836  18.405 -12.848  1.00  6.36           H  
ATOM    171 2HG  PRO A  11       0.582  17.276 -12.329  1.00  6.36           H  
ATOM    172 1HD  PRO A  11       2.926  16.789 -14.194  1.00  6.36           H  
ATOM    173 2HD  PRO A  11       2.075  15.731 -12.963  1.00  6.36           H  
ATOM    174  N   ALA A  12       0.781  16.918 -17.372  1.00  5.28           N  
ATOM    175  CA  ALA A  12       0.688  17.158 -18.806  1.00  5.28           C  
ATOM    176  C   ALA A  12      -0.458  16.322 -19.396  1.00  5.28           C  
ATOM    177  O   ALA A  12      -1.084  16.727 -20.380  1.00  5.28           O  
ATOM    178  CB  ALA A  12       1.996  16.799 -19.479  1.00  5.28           C  
ATOM    179  H   ALA A  12       1.667  16.558 -17.005  1.00  5.28           H  
ATOM    180  HA  ALA A  12       0.466  18.211 -18.970  1.00  5.28           H  
ATOM    181 1HB  ALA A  12       1.922  16.990 -20.549  1.00  5.28           H  
ATOM    182 2HB  ALA A  12       2.797  17.403 -19.055  1.00  5.28           H  
ATOM    183 3HB  ALA A  12       2.208  15.744 -19.310  1.00  5.28           H  
ATOM    184  N   VAL A  13      -0.766  15.193 -18.733  1.00  4.17           N  
ATOM    185  CA  VAL A  13      -1.801  14.217 -19.069  1.00  4.17           C  
ATOM    186  C   VAL A  13      -3.181  14.849 -19.213  1.00  4.17           C  
ATOM    187  O   VAL A  13      -4.070  14.310 -19.873  1.00  4.17           O  
ATOM    188  CB  VAL A  13      -1.846  13.127 -17.967  1.00  4.17           C  
ATOM    189  CG1 VAL A  13      -2.442  13.704 -16.665  1.00  4.17           C  
ATOM    190  CG2 VAL A  13      -2.660  11.942 -18.438  1.00  4.17           C  
ATOM    191  H   VAL A  13      -0.214  14.969 -17.905  1.00  4.17           H  
ATOM    192  HA  VAL A  13      -1.527  13.753 -20.019  1.00  4.17           H  
ATOM    193  HB  VAL A  13      -0.828  12.809 -17.748  1.00  4.17           H  
ATOM    194 1HG1 VAL A  13      -2.431  12.932 -15.896  1.00  4.17           H  
ATOM    195 2HG1 VAL A  13      -1.849  14.545 -16.334  1.00  4.17           H  
ATOM    196 3HG1 VAL A  13      -3.461  14.026 -16.831  1.00  4.17           H  
ATOM    197 1HG2 VAL A  13      -2.669  11.182 -17.661  1.00  4.17           H  
ATOM    198 2HG2 VAL A  13      -3.678  12.260 -18.656  1.00  4.17           H  
ATOM    199 3HG2 VAL A  13      -2.206  11.533 -19.334  1.00  4.17           H  
ATOM    200  N   ARG A  14      -3.374  16.012 -18.591  1.00  3.17           N  
ATOM    201  CA  ARG A  14      -4.635  16.723 -18.638  1.00  3.17           C  
ATOM    202  C   ARG A  14      -5.019  17.143 -20.061  1.00  3.17           C  
ATOM    203  O   ARG A  14      -6.180  17.459 -20.321  1.00  3.17           O  
ATOM    204  CB  ARG A  14      -4.554  17.949 -17.754  1.00  3.17           C  
ATOM    205  CG  ARG A  14      -4.452  17.651 -16.263  1.00  3.17           C  
ATOM    206  CD  ARG A  14      -4.262  18.895 -15.468  1.00  3.17           C  
ATOM    207  NE  ARG A  14      -2.974  19.528 -15.743  1.00  3.17           N  
ATOM    208  CZ  ARG A  14      -2.603  20.741 -15.266  1.00  3.17           C  
ATOM    209  NH1 ARG A  14      -3.427  21.421 -14.493  1.00  3.17           N  
ATOM    210  NH2 ARG A  14      -1.421  21.256 -15.567  1.00  3.17           N  
ATOM    211  H   ARG A  14      -2.606  16.434 -18.067  1.00  3.17           H  
ATOM    212  HA  ARG A  14      -5.413  16.064 -18.252  1.00  3.17           H  
ATOM    213 1HB  ARG A  14      -3.677  18.534 -18.033  1.00  3.17           H  
ATOM    214 2HB  ARG A  14      -5.430  18.575 -17.912  1.00  3.17           H  
ATOM    215 1HG  ARG A  14      -5.368  17.167 -15.930  1.00  3.17           H  
ATOM    216 2HG  ARG A  14      -3.607  16.987 -16.080  1.00  3.17           H  
ATOM    217 1HD  ARG A  14      -5.049  19.606 -15.709  1.00  3.17           H  
ATOM    218 2HD  ARG A  14      -4.301  18.655 -14.406  1.00  3.17           H  
ATOM    219  HE  ARG A  14      -2.307  19.008 -16.343  1.00  3.17           H  
ATOM    220 1HH1 ARG A  14      -4.331  21.038 -14.261  1.00  3.17           H  
ATOM    221 2HH1 ARG A  14      -3.155  22.327 -14.137  1.00  3.17           H  
ATOM    222 1HH2 ARG A  14      -0.780  20.757 -16.168  1.00  3.17           H  
ATOM    223 2HH2 ARG A  14      -1.161  22.160 -15.206  1.00  3.17           H  
ATOM    224  N   ARG A  15      -4.049  17.159 -20.992  1.00  2.36           N  
ATOM    225  CA  ARG A  15      -4.332  17.533 -22.375  1.00  2.36           C  
ATOM    226  C   ARG A  15      -5.120  16.457 -23.138  1.00  2.36           C  
ATOM    227  O   ARG A  15      -5.642  16.731 -24.220  1.00  2.36           O  
ATOM    228  CB  ARG A  15      -3.055  17.812 -23.130  1.00  2.36           C  
ATOM    229  CG  ARG A  15      -2.222  16.599 -23.434  1.00  2.36           C  
ATOM    230  CD  ARG A  15      -0.959  16.995 -24.048  1.00  2.36           C  
ATOM    231  NE  ARG A  15      -0.155  15.868 -24.397  1.00  2.36           N  
ATOM    232  CZ  ARG A  15       0.952  15.945 -25.140  1.00  2.36           C  
ATOM    233  NH1 ARG A  15       1.363  17.102 -25.605  1.00  2.36           N  
ATOM    234  NH2 ARG A  15       1.626  14.877 -25.416  1.00  2.36           N  
ATOM    235  H   ARG A  15      -3.093  16.902 -20.735  1.00  2.36           H  
ATOM    236  HA  ARG A  15      -4.926  18.446 -22.362  1.00  2.36           H  
ATOM    237 1HB  ARG A  15      -3.287  18.304 -24.071  1.00  2.36           H  
ATOM    238 2HB  ARG A  15      -2.435  18.491 -22.544  1.00  2.36           H  
ATOM    239 1HG  ARG A  15      -2.024  16.028 -22.527  1.00  2.36           H  
ATOM    240 2HG  ARG A  15      -2.757  15.960 -24.140  1.00  2.36           H  
ATOM    241 1HD  ARG A  15      -1.155  17.570 -24.951  1.00  2.36           H  
ATOM    242 2HD  ARG A  15      -0.398  17.605 -23.339  1.00  2.36           H  
ATOM    243  HE  ARG A  15      -0.443  14.948 -24.054  1.00  2.36           H  
ATOM    244 1HH1 ARG A  15       0.846  17.942 -25.400  1.00  2.36           H  
ATOM    245 2HH1 ARG A  15       2.203  17.143 -26.169  1.00  2.36           H  
ATOM    246 1HH2 ARG A  15       1.335  13.949 -25.076  1.00  2.36           H  
ATOM    247 2HH2 ARG A  15       2.463  14.934 -26.011  1.00  2.36           H  
ATOM    248  N   ASN A  16      -5.224  15.248 -22.571  1.00  1.79           N  
ATOM    249  CA  ASN A  16      -5.987  14.136 -23.149  1.00  1.79           C  
ATOM    250  C   ASN A  16      -5.659  13.676 -24.584  1.00  1.79           C  
ATOM    251  O   ASN A  16      -6.559  13.607 -25.429  1.00  1.79           O  
ATOM    252  CB  ASN A  16      -7.464  14.478 -23.075  1.00  1.79           C  
ATOM    253  CG  ASN A  16      -7.927  14.686 -21.648  1.00  1.79           C  
ATOM    254  OD1 ASN A  16      -7.431  14.022 -20.737  1.00  1.79           O  
ATOM    255  ND2 ASN A  16      -8.868  15.577 -21.442  1.00  1.79           N  
ATOM    256  H   ASN A  16      -4.764  15.074 -21.675  1.00  1.79           H  
ATOM    257  HA  ASN A  16      -5.790  13.279 -22.509  1.00  1.79           H  
ATOM    258 1HB  ASN A  16      -7.675  15.380 -23.643  1.00  1.79           H  
ATOM    259 2HB  ASN A  16      -8.043  13.680 -23.521  1.00  1.79           H  
ATOM    260 1HD2 ASN A  16      -9.202  15.741 -20.508  1.00  1.79           H  
ATOM    261 2HD2 ASN A  16      -9.249  16.096 -22.204  1.00  1.79           H  
ATOM    262  N   LYS A  17      -4.383  13.397 -24.886  1.00  1.41           N  
ATOM    263  CA  LYS A  17      -3.986  12.960 -26.242  1.00  1.41           C  
ATOM    264  C   LYS A  17      -4.308  11.477 -26.480  1.00  1.41           C  
ATOM    265  O   LYS A  17      -3.949  10.607 -25.666  1.00  1.41           O  
ATOM    266  CB  LYS A  17      -2.495  13.238 -26.513  1.00  1.41           C  
ATOM    267  CG  LYS A  17      -2.031  12.877 -27.938  1.00  1.41           C  
ATOM    268  CD  LYS A  17      -0.576  13.290 -28.209  1.00  1.41           C  
ATOM    269  CE  LYS A  17      -0.179  12.927 -29.636  1.00  1.41           C  
ATOM    270  NZ  LYS A  17       1.198  13.380 -29.983  1.00  1.41           N  
ATOM    271  H   LYS A  17      -3.681  13.433 -24.140  1.00  1.41           H  
ATOM    272  HA  LYS A  17      -4.565  13.535 -26.970  1.00  1.41           H  
ATOM    273 1HB  LYS A  17      -2.295  14.298 -26.361  1.00  1.41           H  
ATOM    274 2HB  LYS A  17      -1.881  12.689 -25.792  1.00  1.41           H  
ATOM    275 1HG  LYS A  17      -2.119  11.800 -28.086  1.00  1.41           H  
ATOM    276 2HG  LYS A  17      -2.679  13.369 -28.662  1.00  1.41           H  
ATOM    277 1HD  LYS A  17      -0.463  14.366 -28.074  1.00  1.41           H  
ATOM    278 2HD  LYS A  17       0.102  12.782 -27.514  1.00  1.41           H  
ATOM    279 1HE  LYS A  17      -0.231  11.843 -29.747  1.00  1.41           H  
ATOM    280 2HE  LYS A  17      -0.886  13.389 -30.320  1.00  1.41           H  
ATOM    281 1HZ  LYS A  17       1.429  13.116 -30.923  1.00  1.41           H  
ATOM    282 2HZ  LYS A  17       1.263  14.377 -29.888  1.00  1.41           H  
ATOM    283 3HZ  LYS A  17       1.876  12.950 -29.345  1.00  1.41           H  
ATOM    284  N   ILE A  18      -4.972  11.202 -27.607  1.00  1.21           N  
ATOM    285  CA  ILE A  18      -5.380   9.843 -27.948  1.00  1.21           C  
ATOM    286  C   ILE A  18      -4.717   9.287 -29.200  1.00  1.21           C  
ATOM    287  O   ILE A  18      -4.667   9.946 -30.245  1.00  1.21           O  
ATOM    288  CB  ILE A  18      -6.896   9.740 -28.141  1.00  1.21           C  
ATOM    289  CG1 ILE A  18      -7.615  10.101 -26.896  1.00  1.21           C  
ATOM    290  CG2 ILE A  18      -7.289   8.326 -28.551  1.00  1.21           C  
ATOM    291  CD1 ILE A  18      -9.060  10.251 -27.126  1.00  1.21           C  
ATOM    292  H   ILE A  18      -5.199  11.970 -28.246  1.00  1.21           H  
ATOM    293  HA  ILE A  18      -5.113   9.205 -27.114  1.00  1.21           H  
ATOM    294  HB  ILE A  18      -7.196  10.433 -28.905  1.00  1.21           H  
ATOM    295 1HG1 ILE A  18      -7.454   9.323 -26.155  1.00  1.21           H  
ATOM    296 2HG1 ILE A  18      -7.231  11.044 -26.505  1.00  1.21           H  
ATOM    297 1HG2 ILE A  18      -8.363   8.280 -28.696  1.00  1.21           H  
ATOM    298 2HG2 ILE A  18      -6.802   8.057 -29.463  1.00  1.21           H  
ATOM    299 3HG2 ILE A  18      -6.994   7.624 -27.766  1.00  1.21           H  
ATOM    300 1HD1 ILE A  18      -9.519  10.506 -26.212  1.00  1.21           H  
ATOM    301 2HD1 ILE A  18      -9.219  11.046 -27.852  1.00  1.21           H  
ATOM    302 3HD1 ILE A  18      -9.480   9.317 -27.501  1.00  1.21           H  
ATOM    303  N   SER A  19      -4.207   8.073 -29.071  1.00  1.12           N  
ATOM    304  CA  SER A  19      -3.591   7.356 -30.171  1.00  1.12           C  
ATOM    305  C   SER A  19      -4.394   6.137 -30.562  1.00  1.12           C  
ATOM    306  O   SER A  19      -4.620   5.267 -29.728  1.00  1.12           O  
ATOM    307  CB  SER A  19      -2.207   6.953 -29.791  1.00  1.12           C  
ATOM    308  OG  SER A  19      -1.393   8.078 -29.686  1.00  1.12           O  
ATOM    309  H   SER A  19      -4.287   7.621 -28.157  1.00  1.12           H  
ATOM    310  HA  SER A  19      -3.537   8.022 -31.026  1.00  1.12           H  
ATOM    311 1HB  SER A  19      -2.245   6.452 -28.824  1.00  1.12           H  
ATOM    312 2HB  SER A  19      -1.813   6.240 -30.489  1.00  1.12           H  
ATOM    313  HG  SER A  19      -1.546   8.596 -30.483  1.00  1.12           H  
ATOM    314  N   LEU A  20      -4.832   6.083 -31.808  1.00  1.12           N  
ATOM    315  CA  LEU A  20      -5.637   4.962 -32.266  1.00  1.12           C  
ATOM    316  C   LEU A  20      -4.800   4.123 -33.203  1.00  1.12           C  
ATOM    317  O   LEU A  20      -4.470   4.563 -34.308  1.00  1.12           O  
ATOM    318  CB  LEU A  20      -6.886   5.442 -32.969  1.00  1.12           C  
ATOM    319  CG  LEU A  20      -7.826   6.149 -32.072  1.00  1.12           C  
ATOM    320  CD1 LEU A  20      -7.515   7.582 -32.127  1.00  1.12           C  
ATOM    321  CD2 LEU A  20      -9.184   5.890 -32.459  1.00  1.12           C  
ATOM    322  H   LEU A  20      -4.604   6.844 -32.447  1.00  1.12           H  
ATOM    323  HA  LEU A  20      -5.924   4.353 -31.410  1.00  1.12           H  
ATOM    324 1HB  LEU A  20      -6.601   6.121 -33.762  1.00  1.12           H  
ATOM    325 2HB  LEU A  20      -7.403   4.587 -33.404  1.00  1.12           H  
ATOM    326  HG  LEU A  20      -7.674   5.822 -31.055  1.00  1.12           H  
ATOM    327 1HD1 LEU A  20      -8.191   8.117 -31.461  1.00  1.12           H  
ATOM    328 2HD1 LEU A  20      -6.485   7.761 -31.829  1.00  1.12           H  
ATOM    329 3HD1 LEU A  20      -7.653   7.928 -33.145  1.00  1.12           H  
ATOM    330 1HD2 LEU A  20      -9.844   6.433 -31.785  1.00  1.12           H  
ATOM    331 2HD2 LEU A  20      -9.341   6.226 -33.474  1.00  1.12           H  
ATOM    332 3HD2 LEU A  20      -9.383   4.819 -32.395  1.00  1.12           H  
ATOM    333  N   ILE A  21      -4.430   2.941 -32.759  1.00  1.19           N  
ATOM    334  CA  ILE A  21      -3.511   2.142 -33.538  1.00  1.19           C  
ATOM    335  C   ILE A  21      -4.159   1.313 -34.610  1.00  1.19           C  
ATOM    336  O   ILE A  21      -3.603   1.097 -35.673  1.00  1.19           O  
ATOM    337  CB  ILE A  21      -2.631   1.276 -32.686  1.00  1.19           C  
ATOM    338  CG1 ILE A  21      -1.788   2.144 -31.845  1.00  1.19           C  
ATOM    339  CG2 ILE A  21      -1.770   0.418 -33.563  1.00  1.19           C  
ATOM    340  CD1 ILE A  21      -1.046   1.366 -30.917  1.00  1.19           C  
ATOM    341  H   ILE A  21      -4.789   2.616 -31.859  1.00  1.19           H  
ATOM    342  HA  ILE A  21      -2.863   2.835 -34.031  1.00  1.19           H  
ATOM    343  HB  ILE A  21      -3.240   0.651 -32.029  1.00  1.19           H  
ATOM    344 1HG1 ILE A  21      -1.106   2.726 -32.465  1.00  1.19           H  
ATOM    345 2HG1 ILE A  21      -2.425   2.835 -31.289  1.00  1.19           H  
ATOM    346 1HG2 ILE A  21      -1.129  -0.182 -32.942  1.00  1.19           H  
ATOM    347 2HG2 ILE A  21      -2.393  -0.227 -34.177  1.00  1.19           H  
ATOM    348 3HG2 ILE A  21      -1.156   1.046 -34.205  1.00  1.19           H  
ATOM    349 1HD1 ILE A  21      -0.444   1.974 -30.298  1.00  1.19           H  
ATOM    350 2HD1 ILE A  21      -1.717   0.795 -30.310  1.00  1.19           H  
ATOM    351 3HD1 ILE A  21      -0.428   0.722 -31.480  1.00  1.19           H  
ATOM    352  N   GLY A  22      -5.292   0.743 -34.307  1.00  1.29           N  
ATOM    353  CA  GLY A  22      -5.966  -0.053 -35.314  1.00  1.29           C  
ATOM    354  C   GLY A  22      -6.826   0.870 -36.192  1.00  1.29           C  
ATOM    355  O   GLY A  22      -8.064   0.775 -36.204  1.00  1.29           O  
ATOM    356  H   GLY A  22      -5.711   0.919 -33.410  1.00  1.29           H  
ATOM    357 1HA  GLY A  22      -5.230  -0.562 -35.933  1.00  1.29           H  
ATOM    358 2HA  GLY A  22      -6.547  -0.826 -34.840  1.00  1.29           H  
ATOM    359  N   ALA A  23      -6.179   1.804 -36.913  1.00  1.39           N  
ATOM    360  CA  ALA A  23      -6.894   2.869 -37.633  1.00  1.39           C  
ATOM    361  C   ALA A  23      -7.533   2.454 -38.943  1.00  1.39           C  
ATOM    362  O   ALA A  23      -7.280   3.053 -39.987  1.00  1.39           O  
ATOM    363  CB  ALA A  23      -5.974   4.006 -37.940  1.00  1.39           C  
ATOM    364  H   ALA A  23      -5.146   1.817 -36.913  1.00  1.39           H  
ATOM    365  HA  ALA A  23      -7.670   3.235 -36.981  1.00  1.39           H  
ATOM    366 1HB  ALA A  23      -6.536   4.795 -38.423  1.00  1.39           H  
ATOM    367 2HB  ALA A  23      -5.529   4.366 -37.012  1.00  1.39           H  
ATOM    368 3HB  ALA A  23      -5.205   3.662 -38.610  1.00  1.39           H  
ATOM    369  N   GLY A  24      -8.421   1.483 -38.849  1.00  1.46           N  
ATOM    370  CA  GLY A  24      -9.203   1.016 -39.970  1.00  1.46           C  
ATOM    371  C   GLY A  24     -10.543   1.694 -39.859  1.00  1.46           C  
ATOM    372  O   GLY A  24     -10.636   2.772 -39.271  1.00  1.46           O  
ATOM    373  H   GLY A  24      -8.531   1.058 -37.936  1.00  1.46           H  
ATOM    374 1HA  GLY A  24      -8.720   1.296 -40.899  1.00  1.46           H  
ATOM    375 2HA  GLY A  24      -9.306  -0.067 -39.942  1.00  1.46           H  
ATOM    376  N   ASN A  25     -11.595   1.075 -40.370  1.00  1.48           N  
ATOM    377  CA  ASN A  25     -12.907   1.709 -40.308  1.00  1.48           C  
ATOM    378  C   ASN A  25     -13.351   1.931 -38.857  1.00  1.48           C  
ATOM    379  O   ASN A  25     -13.987   2.936 -38.526  1.00  1.48           O  
ATOM    380  CB  ASN A  25     -13.899   0.853 -41.047  1.00  1.48           C  
ATOM    381  CG  ASN A  25     -13.786   0.896 -42.566  1.00  1.48           C  
ATOM    382  OD1 ASN A  25     -13.313   1.864 -43.197  1.00  1.48           O  
ATOM    383  ND2 ASN A  25     -14.209  -0.185 -43.174  1.00  1.48           N  
ATOM    384  H   ASN A  25     -11.486   0.182 -40.831  1.00  1.48           H  
ATOM    385  HA  ASN A  25     -12.855   2.688 -40.778  1.00  1.48           H  
ATOM    386 1HB  ASN A  25     -13.732  -0.168 -40.739  1.00  1.48           H  
ATOM    387 2HB  ASN A  25     -14.909   1.135 -40.751  1.00  1.48           H  
ATOM    388 1HD2 ASN A  25     -14.165  -0.252 -44.173  1.00  1.48           H  
ATOM    389 2HD2 ASN A  25     -14.562  -0.949 -42.636  1.00  1.48           H  
ATOM    390  N   ILE A  26     -12.957   1.020 -37.963  1.00  1.46           N  
ATOM    391  CA  ILE A  26     -13.367   1.172 -36.575  1.00  1.46           C  
ATOM    392  C   ILE A  26     -12.622   2.348 -35.950  1.00  1.46           C  
ATOM    393  O   ILE A  26     -13.240   3.223 -35.337  1.00  1.46           O  
ATOM    394  CB  ILE A  26     -13.003  -0.055 -35.727  1.00  1.46           C  
ATOM    395  CG1 ILE A  26     -13.724  -1.247 -36.118  1.00  1.46           C  
ATOM    396  CG2 ILE A  26     -13.401   0.243 -34.408  1.00  1.46           C  
ATOM    397  CD1 ILE A  26     -13.187  -2.499 -35.457  1.00  1.46           C  
ATOM    398  H   ILE A  26     -12.421   0.223 -38.260  1.00  1.46           H  
ATOM    399  HA  ILE A  26     -14.429   1.363 -36.521  1.00  1.46           H  
ATOM    400  HB  ILE A  26     -11.935  -0.252 -35.767  1.00  1.46           H  
ATOM    401 1HG1 ILE A  26     -14.766  -1.130 -35.841  1.00  1.46           H  
ATOM    402 2HG1 ILE A  26     -13.647  -1.363 -37.198  1.00  1.46           H  
ATOM    403 1HG2 ILE A  26     -13.158  -0.593 -33.749  1.00  1.46           H  
ATOM    404 2HG2 ILE A  26     -12.861   1.127 -34.122  1.00  1.46           H  
ATOM    405 3HG2 ILE A  26     -14.476   0.436 -34.379  1.00  1.46           H  
ATOM    406 1HD1 ILE A  26     -13.762  -3.361 -35.782  1.00  1.46           H  
ATOM    407 2HD1 ILE A  26     -12.140  -2.640 -35.730  1.00  1.46           H  
ATOM    408 3HD1 ILE A  26     -13.270  -2.402 -34.372  1.00  1.46           H  
ATOM    409  N   GLY A  27     -11.298   2.376 -36.122  1.00  1.42           N  
ATOM    410  CA  GLY A  27     -10.467   3.436 -35.568  1.00  1.42           C  
ATOM    411  C   GLY A  27     -10.860   4.794 -36.133  1.00  1.42           C  
ATOM    412  O   GLY A  27     -10.839   5.802 -35.428  1.00  1.42           O  
ATOM    413  H   GLY A  27     -10.855   1.640 -36.653  1.00  1.42           H  
ATOM    414 1HA  GLY A  27     -10.568   3.442 -34.487  1.00  1.42           H  
ATOM    415 2HA  GLY A  27      -9.428   3.225 -35.774  1.00  1.42           H  
ATOM    416  N   GLY A  28     -11.272   4.815 -37.399  1.00  1.37           N  
ATOM    417  CA  GLY A  28     -11.722   6.034 -38.045  1.00  1.37           C  
ATOM    418  C   GLY A  28     -12.881   6.632 -37.254  1.00  1.37           C  
ATOM    419  O   GLY A  28     -12.837   7.799 -36.842  1.00  1.37           O  
ATOM    420  H   GLY A  28     -11.241   3.959 -37.950  1.00  1.37           H  
ATOM    421 1HA  GLY A  28     -10.899   6.740 -38.111  1.00  1.37           H  
ATOM    422 2HA  GLY A  28     -12.043   5.804 -39.061  1.00  1.37           H  
ATOM    423  N   VAL A  29     -13.915   5.819 -37.017  1.00  1.33           N  
ATOM    424  CA  VAL A  29     -15.074   6.297 -36.276  1.00  1.33           C  
ATOM    425  C   VAL A  29     -14.696   6.664 -34.839  1.00  1.33           C  
ATOM    426  O   VAL A  29     -15.178   7.672 -34.319  1.00  1.33           O  
ATOM    427  CB  VAL A  29     -16.207   5.266 -36.246  1.00  1.33           C  
ATOM    428  CG1 VAL A  29     -17.313   5.799 -35.303  1.00  1.33           C  
ATOM    429  CG2 VAL A  29     -16.737   5.021 -37.640  1.00  1.33           C  
ATOM    430  H   VAL A  29     -13.898   4.859 -37.376  1.00  1.33           H  
ATOM    431  HA  VAL A  29     -15.450   7.189 -36.774  1.00  1.33           H  
ATOM    432  HB  VAL A  29     -15.826   4.330 -35.844  1.00  1.33           H  
ATOM    433 1HG1 VAL A  29     -18.126   5.093 -35.237  1.00  1.33           H  
ATOM    434 2HG1 VAL A  29     -16.897   5.962 -34.317  1.00  1.33           H  
ATOM    435 3HG1 VAL A  29     -17.695   6.744 -35.690  1.00  1.33           H  
ATOM    436 1HG2 VAL A  29     -17.537   4.285 -37.599  1.00  1.33           H  
ATOM    437 2HG2 VAL A  29     -17.118   5.953 -38.056  1.00  1.33           H  
ATOM    438 3HG2 VAL A  29     -15.929   4.645 -38.268  1.00  1.33           H  
ATOM    439  N   MET A  30     -13.853   5.852 -34.184  1.00  1.32           N  
ATOM    440  CA  MET A  30     -13.441   6.160 -32.811  1.00  1.32           C  
ATOM    441  C   MET A  30     -12.792   7.516 -32.723  1.00  1.32           C  
ATOM    442  O   MET A  30     -13.125   8.323 -31.856  1.00  1.32           O  
ATOM    443  CB  MET A  30     -12.423   5.147 -32.325  1.00  1.32           C  
ATOM    444  CG  MET A  30     -12.922   3.868 -32.073  1.00  1.32           C  
ATOM    445  SD  MET A  30     -11.694   2.706 -31.668  1.00  1.32           S  
ATOM    446  CE  MET A  30     -12.717   1.330 -31.265  1.00  1.32           C  
ATOM    447  H   MET A  30     -13.493   5.016 -34.648  1.00  1.32           H  
ATOM    448  HA  MET A  30     -14.321   6.149 -32.171  1.00  1.32           H  
ATOM    449 1HB  MET A  30     -11.682   5.029 -33.086  1.00  1.32           H  
ATOM    450 2HB  MET A  30     -11.944   5.497 -31.425  1.00  1.32           H  
ATOM    451 1HG  MET A  30     -13.598   3.959 -31.231  1.00  1.32           H  
ATOM    452 2HG  MET A  30     -13.451   3.520 -32.936  1.00  1.32           H  
ATOM    453 1HE  MET A  30     -12.123   0.517 -31.012  1.00  1.32           H  
ATOM    454 2HE  MET A  30     -13.350   1.562 -30.482  1.00  1.32           H  
ATOM    455 3HE  MET A  30     -13.323   1.078 -32.040  1.00  1.32           H  
ATOM    456  N   ALA A  31     -11.884   7.796 -33.641  1.00  1.33           N  
ATOM    457  CA  ALA A  31     -11.217   9.073 -33.637  1.00  1.33           C  
ATOM    458  C   ALA A  31     -12.225  10.189 -33.798  1.00  1.33           C  
ATOM    459  O   ALA A  31     -12.176  11.184 -33.082  1.00  1.33           O  
ATOM    460  CB  ALA A  31     -10.234   9.107 -34.757  1.00  1.33           C  
ATOM    461  H   ALA A  31     -11.634   7.102 -34.348  1.00  1.33           H  
ATOM    462  HA  ALA A  31     -10.706   9.202 -32.683  1.00  1.33           H  
ATOM    463 1HB  ALA A  31      -9.727  10.062 -34.798  1.00  1.33           H  
ATOM    464 2HB  ALA A  31      -9.515   8.307 -34.634  1.00  1.33           H  
ATOM    465 3HB  ALA A  31     -10.800   8.950 -35.644  1.00  1.33           H  
ATOM    466  N   TYR A  32     -13.197   9.987 -34.680  1.00  1.37           N  
ATOM    467  CA  TYR A  32     -14.213  10.991 -34.923  1.00  1.37           C  
ATOM    468  C   TYR A  32     -15.037  11.257 -33.672  1.00  1.37           C  
ATOM    469  O   TYR A  32     -15.285  12.411 -33.302  1.00  1.37           O  
ATOM    470  CB  TYR A  32     -15.064  10.573 -36.107  1.00  1.37           C  
ATOM    471  CG  TYR A  32     -16.102  11.541 -36.482  1.00  1.37           C  
ATOM    472  CD1 TYR A  32     -15.704  12.759 -36.968  1.00  1.37           C  
ATOM    473  CD2 TYR A  32     -17.443  11.202 -36.439  1.00  1.37           C  
ATOM    474  CE1 TYR A  32     -16.617  13.643 -37.399  1.00  1.37           C  
ATOM    475  CE2 TYR A  32     -18.373  12.105 -36.904  1.00  1.37           C  
ATOM    476  CZ  TYR A  32     -17.944  13.321 -37.395  1.00  1.37           C  
ATOM    477  OH  TYR A  32     -18.834  14.212 -37.929  1.00  1.37           O  
ATOM    478  H   TYR A  32     -13.199   9.136 -35.244  1.00  1.37           H  
ATOM    479  HA  TYR A  32     -13.711  11.915 -35.187  1.00  1.37           H  
ATOM    480 1HB  TYR A  32     -14.422  10.408 -36.973  1.00  1.37           H  
ATOM    481 2HB  TYR A  32     -15.551   9.632 -35.882  1.00  1.37           H  
ATOM    482  HD1 TYR A  32     -14.648  13.015 -37.008  1.00  1.37           H  
ATOM    483  HD2 TYR A  32     -17.753  10.224 -36.064  1.00  1.37           H  
ATOM    484  HE1 TYR A  32     -16.298  14.590 -37.778  1.00  1.37           H  
ATOM    485  HE2 TYR A  32     -19.435  11.855 -36.908  1.00  1.37           H  
ATOM    486  HH  TYR A  32     -18.349  14.949 -38.355  1.00  1.37           H  
ATOM    487  N   LEU A  33     -15.469  10.199 -33.012  1.00  1.43           N  
ATOM    488  CA  LEU A  33     -16.248  10.366 -31.804  1.00  1.43           C  
ATOM    489  C   LEU A  33     -15.396  11.023 -30.708  1.00  1.43           C  
ATOM    490  O   LEU A  33     -15.894  11.838 -29.923  1.00  1.43           O  
ATOM    491  CB  LEU A  33     -16.801   9.020 -31.379  1.00  1.43           C  
ATOM    492  CG  LEU A  33     -17.839   8.454 -32.331  1.00  1.43           C  
ATOM    493  CD1 LEU A  33     -18.216   7.073 -31.868  1.00  1.43           C  
ATOM    494  CD2 LEU A  33     -19.038   9.392 -32.399  1.00  1.43           C  
ATOM    495  H   LEU A  33     -15.252   9.265 -33.363  1.00  1.43           H  
ATOM    496  HA  LEU A  33     -17.087  11.020 -32.027  1.00  1.43           H  
ATOM    497 1HB  LEU A  33     -15.983   8.317 -31.364  1.00  1.43           H  
ATOM    498 2HB  LEU A  33     -17.228   9.094 -30.383  1.00  1.43           H  
ATOM    499  HG  LEU A  33     -17.404   8.364 -33.324  1.00  1.43           H  
ATOM    500 1HD1 LEU A  33     -18.947   6.640 -32.550  1.00  1.43           H  
ATOM    501 2HD1 LEU A  33     -17.326   6.439 -31.840  1.00  1.43           H  
ATOM    502 3HD1 LEU A  33     -18.648   7.149 -30.877  1.00  1.43           H  
ATOM    503 1HD2 LEU A  33     -19.777   8.986 -33.092  1.00  1.43           H  
ATOM    504 2HD2 LEU A  33     -19.484   9.490 -31.409  1.00  1.43           H  
ATOM    505 3HD2 LEU A  33     -18.713  10.374 -32.750  1.00  1.43           H  
ATOM    506  N   ALA A  34     -14.097  10.707 -30.668  1.00  1.52           N  
ATOM    507  CA  ALA A  34     -13.212  11.330 -29.696  1.00  1.52           C  
ATOM    508  C   ALA A  34     -13.196  12.844 -29.899  1.00  1.52           C  
ATOM    509  O   ALA A  34     -13.172  13.626 -28.940  1.00  1.52           O  
ATOM    510  CB  ALA A  34     -11.798  10.784 -29.832  1.00  1.52           C  
ATOM    511  H   ALA A  34     -13.717  10.010 -31.309  1.00  1.52           H  
ATOM    512  HA  ALA A  34     -13.606  11.119 -28.707  1.00  1.52           H  
ATOM    513 1HB  ALA A  34     -11.163  11.252 -29.098  1.00  1.52           H  
ATOM    514 2HB  ALA A  34     -11.794   9.720 -29.691  1.00  1.52           H  
ATOM    515 3HB  ALA A  34     -11.419  11.002 -30.811  1.00  1.52           H  
ATOM    516  N   GLN A  35     -13.239  13.260 -31.167  1.00  1.63           N  
ATOM    517  CA  GLN A  35     -13.244  14.675 -31.497  1.00  1.63           C  
ATOM    518  C   GLN A  35     -14.551  15.336 -31.071  1.00  1.63           C  
ATOM    519  O   GLN A  35     -14.551  16.423 -30.485  1.00  1.63           O  
ATOM    520  CB  GLN A  35     -13.085  14.851 -32.992  1.00  1.63           C  
ATOM    521  CG  GLN A  35     -11.796  14.446 -33.513  1.00  1.63           C  
ATOM    522  CD  GLN A  35     -11.779  14.634 -34.947  1.00  1.63           C  
ATOM    523  OE1 GLN A  35     -12.674  14.126 -35.605  1.00  1.63           O  
ATOM    524  NE2 GLN A  35     -10.843  15.400 -35.460  1.00  1.63           N  
ATOM    525  H   GLN A  35     -13.224  12.566 -31.917  1.00  1.63           H  
ATOM    526  HA  GLN A  35     -12.416  15.159 -30.982  1.00  1.63           H  
ATOM    527 1HB  GLN A  35     -13.859  14.326 -33.526  1.00  1.63           H  
ATOM    528 2HB  GLN A  35     -13.180  15.893 -33.228  1.00  1.63           H  
ATOM    529 1HG  GLN A  35     -11.084  15.007 -33.052  1.00  1.63           H  
ATOM    530 2HG  GLN A  35     -11.623  13.420 -33.302  1.00  1.63           H  
ATOM    531 1HE2 GLN A  35     -10.853  15.612 -36.458  1.00  1.63           H  
ATOM    532 2HE2 GLN A  35     -10.165  15.823 -34.826  1.00  1.63           H  
ATOM    533  N   LEU A  36     -15.665  14.638 -31.308  1.00  1.75           N  
ATOM    534  CA  LEU A  36     -17.007  15.113 -30.956  1.00  1.75           C  
ATOM    535  C   LEU A  36     -17.123  15.426 -29.476  1.00  1.75           C  
ATOM    536  O   LEU A  36     -17.757  16.402 -29.074  1.00  1.75           O  
ATOM    537  CB  LEU A  36     -18.063  14.071 -31.336  1.00  1.75           C  
ATOM    538  CG  LEU A  36     -19.514  14.424 -31.002  1.00  1.75           C  
ATOM    539  CD1 LEU A  36     -19.920  15.699 -31.724  1.00  1.75           C  
ATOM    540  CD2 LEU A  36     -20.398  13.243 -31.399  1.00  1.75           C  
ATOM    541  H   LEU A  36     -15.572  13.746 -31.798  1.00  1.75           H  
ATOM    542  HA  LEU A  36     -17.200  16.026 -31.517  1.00  1.75           H  
ATOM    543 1HB  LEU A  36     -17.993  13.877 -32.407  1.00  1.75           H  
ATOM    544 2HB  LEU A  36     -17.834  13.150 -30.812  1.00  1.75           H  
ATOM    545  HG  LEU A  36     -19.610  14.600 -29.929  1.00  1.75           H  
ATOM    546 1HD1 LEU A  36     -20.955  15.944 -31.478  1.00  1.75           H  
ATOM    547 2HD1 LEU A  36     -19.268  16.517 -31.413  1.00  1.75           H  
ATOM    548 3HD1 LEU A  36     -19.832  15.560 -32.771  1.00  1.75           H  
ATOM    549 1HD2 LEU A  36     -21.438  13.468 -31.159  1.00  1.75           H  
ATOM    550 2HD2 LEU A  36     -20.308  13.055 -32.460  1.00  1.75           H  
ATOM    551 3HD2 LEU A  36     -20.079  12.357 -30.850  1.00  1.75           H  
ATOM    552  N   LYS A  37     -16.481  14.594 -28.669  1.00  1.83           N  
ATOM    553  CA  LYS A  37     -16.509  14.712 -27.222  1.00  1.83           C  
ATOM    554  C   LYS A  37     -15.425  15.637 -26.661  1.00  1.83           C  
ATOM    555  O   LYS A  37     -15.230  15.696 -25.445  1.00  1.83           O  
ATOM    556  CB  LYS A  37     -16.400  13.334 -26.602  1.00  1.83           C  
ATOM    557  CG  LYS A  37     -17.586  12.430 -26.913  1.00  1.83           C  
ATOM    558  CD  LYS A  37     -17.420  11.120 -26.239  1.00  1.83           C  
ATOM    559  CE  LYS A  37     -18.480  10.100 -26.647  1.00  1.83           C  
ATOM    560  NZ  LYS A  37     -19.841  10.424 -26.118  1.00  1.83           N  
ATOM    561  H   LYS A  37     -15.995  13.798 -29.088  1.00  1.83           H  
ATOM    562  HA  LYS A  37     -17.472  15.135 -26.940  1.00  1.83           H  
ATOM    563 1HB  LYS A  37     -15.500  12.840 -26.987  1.00  1.83           H  
ATOM    564 2HB  LYS A  37     -16.295  13.416 -25.522  1.00  1.83           H  
ATOM    565 1HG  LYS A  37     -18.510  12.896 -26.579  1.00  1.83           H  
ATOM    566 2HG  LYS A  37     -17.643  12.270 -27.991  1.00  1.83           H  
ATOM    567 1HD  LYS A  37     -16.436  10.759 -26.477  1.00  1.83           H  
ATOM    568 2HD  LYS A  37     -17.481  11.262 -25.159  1.00  1.83           H  
ATOM    569 1HE  LYS A  37     -18.524  10.055 -27.736  1.00  1.83           H  
ATOM    570 2HE  LYS A  37     -18.186   9.119 -26.268  1.00  1.83           H  
ATOM    571 1HZ  LYS A  37     -20.492   9.684 -26.417  1.00  1.83           H  
ATOM    572 2HZ  LYS A  37     -19.813  10.432 -25.109  1.00  1.83           H  
ATOM    573 3HZ  LYS A  37     -20.158  11.312 -26.454  1.00  1.83           H  
ATOM    574  N   GLU A  38     -14.726  16.353 -27.545  1.00  1.87           N  
ATOM    575  CA  GLU A  38     -13.678  17.307 -27.194  1.00  1.87           C  
ATOM    576  C   GLU A  38     -12.511  16.730 -26.398  1.00  1.87           C  
ATOM    577  O   GLU A  38     -12.084  17.305 -25.393  1.00  1.87           O  
ATOM    578  CB  GLU A  38     -14.273  18.505 -26.436  1.00  1.87           C  
ATOM    579  CG  GLU A  38     -15.316  19.302 -27.236  1.00  1.87           C  
ATOM    580  CD  GLU A  38     -15.808  20.555 -26.526  1.00  1.87           C  
ATOM    581  OE1 GLU A  38     -15.416  20.783 -25.407  1.00  1.87           O  
ATOM    582  OE2 GLU A  38     -16.575  21.283 -27.116  1.00  1.87           O  
ATOM    583  H   GLU A  38     -14.921  16.251 -28.538  1.00  1.87           H  
ATOM    584  HA  GLU A  38     -13.266  17.685 -28.132  1.00  1.87           H  
ATOM    585 1HB  GLU A  38     -14.738  18.172 -25.511  1.00  1.87           H  
ATOM    586 2HB  GLU A  38     -13.471  19.190 -26.165  1.00  1.87           H  
ATOM    587 1HG  GLU A  38     -14.880  19.586 -28.193  1.00  1.87           H  
ATOM    588 2HG  GLU A  38     -16.167  18.650 -27.440  1.00  1.87           H  
ATOM    589  N   LEU A  39     -11.969  15.616 -26.870  1.00  1.84           N  
ATOM    590  CA  LEU A  39     -10.795  15.026 -26.249  1.00  1.84           C  
ATOM    591  C   LEU A  39      -9.596  15.734 -26.904  1.00  1.84           C  
ATOM    592  O   LEU A  39      -9.807  16.643 -27.715  1.00  1.84           O  
ATOM    593  CB  LEU A  39     -10.849  13.501 -26.394  1.00  1.84           C  
ATOM    594  CG  LEU A  39     -12.185  12.904 -25.759  1.00  1.84           C  
ATOM    595  CD1 LEU A  39     -12.281  11.395 -25.916  1.00  1.84           C  
ATOM    596  CD2 LEU A  39     -12.255  13.284 -24.288  1.00  1.84           C  
ATOM    597  H   LEU A  39     -12.382  15.149 -27.680  1.00  1.84           H  
ATOM    598  HA  LEU A  39     -10.791  15.260 -25.186  1.00  1.84           H  
ATOM    599 1HB  LEU A  39     -10.820  13.245 -27.453  1.00  1.84           H  
ATOM    600 2HB  LEU A  39      -9.987  13.057 -25.895  1.00  1.84           H  
ATOM    601  HG  LEU A  39     -13.038  13.340 -26.291  1.00  1.84           H  
ATOM    602 1HD1 LEU A  39     -13.219  11.055 -25.498  1.00  1.84           H  
ATOM    603 2HD1 LEU A  39     -12.238  11.130 -26.945  1.00  1.84           H  
ATOM    604 3HD1 LEU A  39     -11.484  10.926 -25.399  1.00  1.84           H  
ATOM    605 1HD2 LEU A  39     -13.187  12.905 -23.865  1.00  1.84           H  
ATOM    606 2HD2 LEU A  39     -11.412  12.852 -23.753  1.00  1.84           H  
ATOM    607 3HD2 LEU A  39     -12.228  14.371 -24.190  1.00  1.84           H  
ATOM    608  N   GLY A  40      -8.362  15.424 -26.517  1.00  1.74           N  
ATOM    609  CA  GLY A  40      -7.221  16.170 -27.050  1.00  1.74           C  
ATOM    610  C   GLY A  40      -6.850  15.720 -28.445  1.00  1.74           C  
ATOM    611  O   GLY A  40      -7.665  15.103 -29.131  1.00  1.74           O  
ATOM    612  H   GLY A  40      -8.158  14.672 -25.863  1.00  1.74           H  
ATOM    613 1HA  GLY A  40      -7.446  17.237 -27.052  1.00  1.74           H  
ATOM    614 2HA  GLY A  40      -6.366  16.028 -26.399  1.00  1.74           H  
ATOM    615  N   ASP A  41      -5.626  16.029 -28.881  1.00  1.63           N  
ATOM    616  CA  ASP A  41      -5.206  15.710 -30.245  1.00  1.63           C  
ATOM    617  C   ASP A  41      -5.375  14.233 -30.505  1.00  1.63           C  
ATOM    618  O   ASP A  41      -5.157  13.425 -29.592  1.00  1.63           O  
ATOM    619  CB  ASP A  41      -3.736  16.053 -30.495  1.00  1.63           C  
ATOM    620  CG  ASP A  41      -3.406  17.556 -30.577  1.00  1.63           C  
ATOM    621  OD1 ASP A  41      -4.301  18.366 -30.577  1.00  1.63           O  
ATOM    622  OD2 ASP A  41      -2.223  17.876 -30.718  1.00  1.63           O  
ATOM    623  H   ASP A  41      -4.992  16.516 -28.262  1.00  1.63           H  
ATOM    624  HA  ASP A  41      -5.835  16.260 -30.951  1.00  1.63           H  
ATOM    625 1HB  ASP A  41      -3.131  15.619 -29.701  1.00  1.63           H  
ATOM    626 2HB  ASP A  41      -3.420  15.581 -31.430  1.00  1.63           H  
ATOM    627  N   VAL A  42      -5.761  13.884 -31.731  1.00  1.53           N  
ATOM    628  CA  VAL A  42      -5.930  12.480 -32.057  1.00  1.53           C  
ATOM    629  C   VAL A  42      -5.008  12.054 -33.192  1.00  1.53           C  
ATOM    630  O   VAL A  42      -5.021  12.647 -34.271  1.00  1.53           O  
ATOM    631  CB  VAL A  42      -7.393  12.172 -32.419  1.00  1.53           C  
ATOM    632  CG1 VAL A  42      -7.488  10.777 -32.771  1.00  1.53           C  
ATOM    633  CG2 VAL A  42      -8.332  12.444 -31.221  1.00  1.53           C  
ATOM    634  H   VAL A  42      -5.925  14.601 -32.446  1.00  1.53           H  
ATOM    635  HA  VAL A  42      -5.683  11.894 -31.178  1.00  1.53           H  
ATOM    636  HB  VAL A  42      -7.698  12.775 -33.277  1.00  1.53           H  
ATOM    637 1HG1 VAL A  42      -8.503  10.542 -33.005  1.00  1.53           H  
ATOM    638 2HG1 VAL A  42      -6.848  10.548 -33.621  1.00  1.53           H  
ATOM    639 3HG1 VAL A  42      -7.166  10.218 -31.902  1.00  1.53           H  
ATOM    640 1HG2 VAL A  42      -9.359  12.202 -31.501  1.00  1.53           H  
ATOM    641 2HG2 VAL A  42      -8.035  11.836 -30.384  1.00  1.53           H  
ATOM    642 3HG2 VAL A  42      -8.281  13.478 -30.932  1.00  1.53           H  
ATOM    643  N   VAL A  43      -4.221  11.020 -32.921  1.00  1.47           N  
ATOM    644  CA  VAL A  43      -3.236  10.499 -33.864  1.00  1.47           C  
ATOM    645  C   VAL A  43      -3.591   9.066 -34.241  1.00  1.47           C  
ATOM    646  O   VAL A  43      -3.969   8.283 -33.369  1.00  1.47           O  
ATOM    647  CB  VAL A  43      -1.824  10.555 -33.252  1.00  1.47           C  
ATOM    648  CG1 VAL A  43      -0.818  10.020 -34.235  1.00  1.47           C  
ATOM    649  CG2 VAL A  43      -1.490  11.977 -32.885  1.00  1.47           C  
ATOM    650  H   VAL A  43      -4.305  10.593 -31.998  1.00  1.47           H  
ATOM    651  HA  VAL A  43      -3.252  11.112 -34.760  1.00  1.47           H  
ATOM    652  HB  VAL A  43      -1.789   9.928 -32.364  1.00  1.47           H  
ATOM    653 1HG1 VAL A  43       0.177  10.053 -33.797  1.00  1.47           H  
ATOM    654 2HG1 VAL A  43      -1.059   9.002 -34.490  1.00  1.47           H  
ATOM    655 3HG1 VAL A  43      -0.841  10.634 -35.140  1.00  1.47           H  
ATOM    656 1HG2 VAL A  43      -0.494  12.005 -32.458  1.00  1.47           H  
ATOM    657 2HG2 VAL A  43      -1.517  12.593 -33.767  1.00  1.47           H  
ATOM    658 3HG2 VAL A  43      -2.216  12.347 -32.161  1.00  1.47           H  
ATOM    659  N   LEU A  44      -3.504   8.743 -35.535  1.00  1.49           N  
ATOM    660  CA  LEU A  44      -3.857   7.414 -36.002  1.00  1.49           C  
ATOM    661  C   LEU A  44      -2.671   6.663 -36.659  1.00  1.49           C  
ATOM    662  O   LEU A  44      -1.870   7.217 -37.433  1.00  1.49           O  
ATOM    663  CB  LEU A  44      -5.024   7.559 -36.997  1.00  1.49           C  
ATOM    664  CG  LEU A  44      -6.370   8.086 -36.389  1.00  1.49           C  
ATOM    665  CD1 LEU A  44      -6.432   9.636 -36.534  1.00  1.49           C  
ATOM    666  CD2 LEU A  44      -7.558   7.398 -37.079  1.00  1.49           C  
ATOM    667  H   LEU A  44      -3.216   9.452 -36.192  1.00  1.49           H  
ATOM    668  HA  LEU A  44      -4.200   6.832 -35.156  1.00  1.49           H  
ATOM    669 1HB  LEU A  44      -4.730   8.257 -37.774  1.00  1.49           H  
ATOM    670 2HB  LEU A  44      -5.208   6.613 -37.455  1.00  1.49           H  
ATOM    671  HG  LEU A  44      -6.398   7.858 -35.330  1.00  1.49           H  
ATOM    672 1HD1 LEU A  44      -7.356  10.007 -36.096  1.00  1.49           H  
ATOM    673 2HD1 LEU A  44      -5.589  10.098 -36.029  1.00  1.49           H  
ATOM    674 3HD1 LEU A  44      -6.400   9.901 -37.591  1.00  1.49           H  
ATOM    675 1HD2 LEU A  44      -8.484   7.749 -36.652  1.00  1.49           H  
ATOM    676 2HD2 LEU A  44      -7.548   7.620 -38.150  1.00  1.49           H  
ATOM    677 3HD2 LEU A  44      -7.488   6.326 -36.928  1.00  1.49           H  
ATOM    678  N   PHE A  45      -2.601   5.362 -36.361  1.00  1.57           N  
ATOM    679  CA  PHE A  45      -1.532   4.502 -36.862  1.00  1.57           C  
ATOM    680  C   PHE A  45      -2.157   3.304 -37.550  1.00  1.57           C  
ATOM    681  O   PHE A  45      -3.323   3.026 -37.323  1.00  1.57           O  
ATOM    682  CB  PHE A  45      -0.679   3.997 -35.691  1.00  1.57           C  
ATOM    683  CG  PHE A  45      -0.179   5.075 -34.814  1.00  1.57           C  
ATOM    684  CD1 PHE A  45      -1.039   5.610 -33.877  1.00  1.57           C  
ATOM    685  CD2 PHE A  45       1.107   5.533 -34.851  1.00  1.57           C  
ATOM    686  CE1 PHE A  45      -0.637   6.599 -33.048  1.00  1.57           C  
ATOM    687  CE2 PHE A  45       1.502   6.533 -33.978  1.00  1.57           C  
ATOM    688  CZ  PHE A  45       0.626   7.060 -33.092  1.00  1.57           C  
ATOM    689  H   PHE A  45      -3.295   4.968 -35.721  1.00  1.57           H  
ATOM    690  HA  PHE A  45      -0.952   5.059 -37.570  1.00  1.57           H  
ATOM    691 1HB  PHE A  45      -1.194   3.293 -35.122  1.00  1.57           H  
ATOM    692 2HB  PHE A  45       0.192   3.482 -36.094  1.00  1.57           H  
ATOM    693  HD1 PHE A  45      -2.066   5.247 -33.831  1.00  1.57           H  
ATOM    694  HD2 PHE A  45       1.805   5.105 -35.559  1.00  1.57           H  
ATOM    695  HE1 PHE A  45      -1.328   7.029 -32.361  1.00  1.57           H  
ATOM    696  HE2 PHE A  45       2.499   6.911 -33.989  1.00  1.57           H  
ATOM    697  HZ  PHE A  45       0.938   7.858 -32.422  1.00  1.57           H  
ATOM    698  N   ASP A  46      -1.416   2.609 -38.407  1.00  1.72           N  
ATOM    699  CA  ASP A  46      -1.981   1.409 -39.014  1.00  1.72           C  
ATOM    700  C   ASP A  46      -0.870   0.498 -39.523  1.00  1.72           C  
ATOM    701  O   ASP A  46       0.177   0.968 -39.967  1.00  1.72           O  
ATOM    702  CB  ASP A  46      -2.933   1.739 -40.172  1.00  1.72           C  
ATOM    703  CG  ASP A  46      -3.917   0.586 -40.489  1.00  1.72           C  
ATOM    704  OD1 ASP A  46      -3.478  -0.462 -40.885  1.00  1.72           O  
ATOM    705  OD2 ASP A  46      -5.086   0.789 -40.384  1.00  1.72           O  
ATOM    706  H   ASP A  46      -0.467   2.876 -38.606  1.00  1.72           H  
ATOM    707  HA  ASP A  46      -2.539   0.867 -38.247  1.00  1.72           H  
ATOM    708 1HB  ASP A  46      -3.519   2.619 -39.928  1.00  1.72           H  
ATOM    709 2HB  ASP A  46      -2.359   1.965 -41.068  1.00  1.72           H  
ATOM    710  N   ILE A  47      -1.123  -0.812 -39.465  1.00  1.90           N  
ATOM    711  CA  ILE A  47      -0.235  -1.852 -39.991  1.00  1.90           C  
ATOM    712  C   ILE A  47      -0.210  -1.827 -41.536  1.00  1.90           C  
ATOM    713  O   ILE A  47       0.694  -2.374 -42.175  1.00  1.90           O  
ATOM    714  CB  ILE A  47      -0.661  -3.231 -39.432  1.00  1.90           C  
ATOM    715  CG1 ILE A  47      -2.067  -3.619 -39.924  1.00  1.90           C  
ATOM    716  CG2 ILE A  47      -0.641  -3.191 -37.883  1.00  1.90           C  
ATOM    717  CD1 ILE A  47      -2.468  -5.045 -39.552  1.00  1.90           C  
ATOM    718  H   ILE A  47      -2.016  -1.098 -39.078  1.00  1.90           H  
ATOM    719  HA  ILE A  47       0.774  -1.651 -39.640  1.00  1.90           H  
ATOM    720  HB  ILE A  47       0.031  -3.992 -39.784  1.00  1.90           H  
ATOM    721 1HG1 ILE A  47      -2.795  -2.921 -39.506  1.00  1.90           H  
ATOM    722 2HG1 ILE A  47      -2.097  -3.533 -41.009  1.00  1.90           H  
ATOM    723 1HG2 ILE A  47      -0.930  -4.167 -37.488  1.00  1.90           H  
ATOM    724 2HG2 ILE A  47       0.361  -2.941 -37.538  1.00  1.90           H  
ATOM    725 3HG2 ILE A  47      -1.346  -2.433 -37.530  1.00  1.90           H  
ATOM    726 1HD1 ILE A  47      -3.467  -5.250 -39.937  1.00  1.90           H  
ATOM    727 2HD1 ILE A  47      -1.759  -5.749 -39.989  1.00  1.90           H  
ATOM    728 3HD1 ILE A  47      -2.469  -5.155 -38.468  1.00  1.90           H  
ATOM    729  N   ALA A  48      -1.195  -1.136 -42.103  1.00  2.07           N  
ATOM    730  CA  ALA A  48      -1.394  -0.879 -43.521  1.00  2.07           C  
ATOM    731  C   ALA A  48      -1.636   0.633 -43.723  1.00  2.07           C  
ATOM    732  O   ALA A  48      -2.775   1.049 -43.956  1.00  2.07           O  
ATOM    733  CB  ALA A  48      -2.583  -1.668 -44.033  1.00  2.07           C  
ATOM    734  H   ALA A  48      -1.906  -0.770 -41.477  1.00  2.07           H  
ATOM    735  HA  ALA A  48      -0.509  -1.193 -44.068  1.00  2.07           H  
ATOM    736 1HB  ALA A  48      -2.725  -1.471 -45.095  1.00  2.07           H  
ATOM    737 2HB  ALA A  48      -2.406  -2.733 -43.880  1.00  2.07           H  
ATOM    738 3HB  ALA A  48      -3.478  -1.363 -43.481  1.00  2.07           H  
ATOM    739  N   PRO A  49      -0.570   1.465 -43.708  1.00  2.20           N  
ATOM    740  CA  PRO A  49      -0.576   2.925 -43.674  1.00  2.20           C  
ATOM    741  C   PRO A  49      -1.525   3.601 -44.655  1.00  2.20           C  
ATOM    742  O   PRO A  49      -2.055   4.670 -44.346  1.00  2.20           O  
ATOM    743  CB  PRO A  49       0.876   3.252 -44.043  1.00  2.20           C  
ATOM    744  CG  PRO A  49       1.662   2.085 -43.517  1.00  2.20           C  
ATOM    745  CD  PRO A  49       0.797   0.891 -43.771  1.00  2.20           C  
ATOM    746  HA  PRO A  49      -0.792   3.250 -42.646  1.00  2.20           H  
ATOM    747 1HB  PRO A  49       0.971   3.381 -45.132  1.00  2.20           H  
ATOM    748 2HB  PRO A  49       1.174   4.204 -43.580  1.00  2.20           H  
ATOM    749 1HG  PRO A  49       2.635   2.019 -44.024  1.00  2.20           H  
ATOM    750 2HG  PRO A  49       1.876   2.216 -42.448  1.00  2.20           H  
ATOM    751 1HD  PRO A  49       1.003   0.458 -44.759  1.00  2.20           H  
ATOM    752 2HD  PRO A  49       0.982   0.193 -42.959  1.00  2.20           H  
ATOM    753  N   LYS A  50      -1.755   3.001 -45.826  1.00  2.26           N  
ATOM    754  CA  LYS A  50      -2.657   3.601 -46.808  1.00  2.26           C  
ATOM    755  C   LYS A  50      -4.078   3.692 -46.261  1.00  2.26           C  
ATOM    756  O   LYS A  50      -4.822   4.625 -46.574  1.00  2.26           O  
ATOM    757  CB  LYS A  50      -2.655   2.805 -48.110  1.00  2.26           C  
ATOM    758  CG  LYS A  50      -1.367   2.913 -48.916  1.00  2.26           C  
ATOM    759  CD  LYS A  50      -1.447   2.086 -50.197  1.00  2.26           C  
ATOM    760  CE  LYS A  50      -0.168   2.196 -51.014  1.00  2.26           C  
ATOM    761  NZ  LYS A  50      -0.228   1.366 -52.248  1.00  2.26           N  
ATOM    762  H   LYS A  50      -1.308   2.123 -46.043  1.00  2.26           H  
ATOM    763  HA  LYS A  50      -2.317   4.619 -47.019  1.00  2.26           H  
ATOM    764 1HB  LYS A  50      -2.824   1.752 -47.886  1.00  2.26           H  
ATOM    765 2HB  LYS A  50      -3.477   3.140 -48.741  1.00  2.26           H  
ATOM    766 1HG  LYS A  50      -1.189   3.957 -49.177  1.00  2.26           H  
ATOM    767 2HG  LYS A  50      -0.532   2.559 -48.312  1.00  2.26           H  
ATOM    768 1HD  LYS A  50      -1.620   1.038 -49.946  1.00  2.26           H  
ATOM    769 2HD  LYS A  50      -2.281   2.438 -50.803  1.00  2.26           H  
ATOM    770 1HE  LYS A  50      -0.014   3.237 -51.296  1.00  2.26           H  
ATOM    771 2HE  LYS A  50       0.675   1.866 -50.407  1.00  2.26           H  
ATOM    772 1HZ  LYS A  50       0.635   1.466 -52.763  1.00  2.26           H  
ATOM    773 2HZ  LYS A  50      -0.360   0.397 -51.997  1.00  2.26           H  
ATOM    774 3HZ  LYS A  50      -1.000   1.673 -52.823  1.00  2.26           H  
ATOM    775  N   LEU A  51      -4.465   2.691 -45.467  1.00  2.25           N  
ATOM    776  CA  LEU A  51      -5.785   2.673 -44.870  1.00  2.25           C  
ATOM    777  C   LEU A  51      -5.810   3.750 -43.826  1.00  2.25           C  
ATOM    778  O   LEU A  51      -6.745   4.541 -43.763  1.00  2.25           O  
ATOM    779  CB  LEU A  51      -6.112   1.312 -44.265  1.00  2.25           C  
ATOM    780  CG  LEU A  51      -7.479   1.202 -43.594  1.00  2.25           C  
ATOM    781  CD1 LEU A  51      -8.585   1.536 -44.586  1.00  2.25           C  
ATOM    782  CD2 LEU A  51      -7.638  -0.217 -43.067  1.00  2.25           C  
ATOM    783  H   LEU A  51      -3.804   1.963 -45.209  1.00  2.25           H  
ATOM    784  HA  LEU A  51      -6.526   2.904 -45.633  1.00  2.25           H  
ATOM    785 1HB  LEU A  51      -6.051   0.556 -45.042  1.00  2.25           H  
ATOM    786 2HB  LEU A  51      -5.359   1.081 -43.502  1.00  2.25           H  
ATOM    787  HG  LEU A  51      -7.535   1.913 -42.767  1.00  2.25           H  
ATOM    788 1HD1 LEU A  51      -9.554   1.456 -44.086  1.00  2.25           H  
ATOM    789 2HD1 LEU A  51      -8.448   2.554 -44.948  1.00  2.25           H  
ATOM    790 3HD1 LEU A  51      -8.549   0.842 -45.425  1.00  2.25           H  
ATOM    791 1HD2 LEU A  51      -8.601  -0.328 -42.581  1.00  2.25           H  
ATOM    792 2HD2 LEU A  51      -7.572  -0.921 -43.894  1.00  2.25           H  
ATOM    793 3HD2 LEU A  51      -6.832  -0.419 -42.347  1.00  2.25           H  
ATOM    794  N   GLY A  52      -4.742   3.798 -43.042  1.00  2.22           N  
ATOM    795  CA  GLY A  52      -4.619   4.786 -41.981  1.00  2.22           C  
ATOM    796  C   GLY A  52      -4.856   6.187 -42.551  1.00  2.22           C  
ATOM    797  O   GLY A  52      -5.693   6.943 -42.043  1.00  2.22           O  
ATOM    798  H   GLY A  52      -4.015   3.097 -43.195  1.00  2.22           H  
ATOM    799 1HA  GLY A  52      -5.344   4.569 -41.193  1.00  2.22           H  
ATOM    800 2HA  GLY A  52      -3.624   4.723 -41.542  1.00  2.22           H  
ATOM    801  N   GLU A  53      -4.119   6.536 -43.613  1.00  2.19           N  
ATOM    802  CA  GLU A  53      -4.289   7.845 -44.235  1.00  2.19           C  
ATOM    803  C   GLU A  53      -5.719   8.044 -44.722  1.00  2.19           C  
ATOM    804  O   GLU A  53      -6.311   9.099 -44.484  1.00  2.19           O  
ATOM    805  CB  GLU A  53      -3.335   8.045 -45.416  1.00  2.19           C  
ATOM    806  CG  GLU A  53      -3.448   9.449 -46.061  1.00  2.19           C  
ATOM    807  CD  GLU A  53      -2.487   9.694 -47.221  1.00  2.19           C  
ATOM    808  OE1 GLU A  53      -1.769   8.794 -47.587  1.00  2.19           O  
ATOM    809  OE2 GLU A  53      -2.462  10.797 -47.719  1.00  2.19           O  
ATOM    810  H   GLU A  53      -3.435   5.874 -43.983  1.00  2.19           H  
ATOM    811  HA  GLU A  53      -4.075   8.609 -43.488  1.00  2.19           H  
ATOM    812 1HB  GLU A  53      -2.307   7.895 -45.087  1.00  2.19           H  
ATOM    813 2HB  GLU A  53      -3.546   7.296 -46.183  1.00  2.19           H  
ATOM    814 1HG  GLU A  53      -4.467   9.570 -46.425  1.00  2.19           H  
ATOM    815 2HG  GLU A  53      -3.280  10.201 -45.293  1.00  2.19           H  
ATOM    816  N   ALA A  54      -6.296   7.027 -45.378  1.00  2.19           N  
ATOM    817  CA  ALA A  54      -7.656   7.152 -45.881  1.00  2.19           C  
ATOM    818  C   ALA A  54      -8.630   7.440 -44.757  1.00  2.19           C  
ATOM    819  O   ALA A  54      -9.547   8.250 -44.909  1.00  2.19           O  
ATOM    820  CB  ALA A  54      -8.077   5.874 -46.586  1.00  2.19           C  
ATOM    821  H   ALA A  54      -5.778   6.165 -45.563  1.00  2.19           H  
ATOM    822  HA  ALA A  54      -7.684   7.982 -46.583  1.00  2.19           H  
ATOM    823 1HB  ALA A  54      -9.088   5.986 -46.974  1.00  2.19           H  
ATOM    824 2HB  ALA A  54      -7.389   5.670 -47.406  1.00  2.19           H  
ATOM    825 3HB  ALA A  54      -8.050   5.048 -45.882  1.00  2.19           H  
ATOM    826  N   LYS A  55      -8.409   6.824 -43.603  1.00  2.21           N  
ATOM    827  CA  LYS A  55      -9.322   7.024 -42.503  1.00  2.21           C  
ATOM    828  C   LYS A  55      -9.107   8.397 -41.898  1.00  2.21           C  
ATOM    829  O   LYS A  55     -10.069   9.063 -41.510  1.00  2.21           O  
ATOM    830  CB  LYS A  55      -9.168   5.900 -41.492  1.00  2.21           C  
ATOM    831  CG  LYS A  55      -9.509   4.523 -42.074  1.00  2.21           C  
ATOM    832  CD  LYS A  55     -10.973   4.378 -42.383  1.00  2.21           C  
ATOM    833  CE  LYS A  55     -11.305   4.782 -43.812  1.00  2.21           C  
ATOM    834  NZ  LYS A  55     -12.744   4.561 -44.114  1.00  2.21           N  
ATOM    835  H   LYS A  55      -7.634   6.165 -43.513  1.00  2.21           H  
ATOM    836  HA  LYS A  55     -10.341   6.988 -42.888  1.00  2.21           H  
ATOM    837 1HB  LYS A  55      -8.128   5.859 -41.148  1.00  2.21           H  
ATOM    838 2HB  LYS A  55      -9.799   6.078 -40.626  1.00  2.21           H  
ATOM    839 1HG  LYS A  55      -8.976   4.375 -42.993  1.00  2.21           H  
ATOM    840 2HG  LYS A  55      -9.208   3.757 -41.381  1.00  2.21           H  
ATOM    841 1HD  LYS A  55     -11.235   3.337 -42.272  1.00  2.21           H  
ATOM    842 2HD  LYS A  55     -11.565   4.966 -41.689  1.00  2.21           H  
ATOM    843 1HE  LYS A  55     -11.071   5.829 -43.965  1.00  2.21           H  
ATOM    844 2HE  LYS A  55     -10.705   4.183 -44.495  1.00  2.21           H  
ATOM    845 1HZ  LYS A  55     -12.944   4.840 -45.073  1.00  2.21           H  
ATOM    846 2HZ  LYS A  55     -12.970   3.571 -43.965  1.00  2.21           H  
ATOM    847 3HZ  LYS A  55     -13.310   5.129 -43.494  1.00  2.21           H  
ATOM    848  N   ALA A  56      -7.862   8.871 -41.860  1.00  2.26           N  
ATOM    849  CA  ALA A  56      -7.631  10.211 -41.345  1.00  2.26           C  
ATOM    850  C   ALA A  56      -8.401  11.207 -42.217  1.00  2.26           C  
ATOM    851  O   ALA A  56      -9.010  12.153 -41.713  1.00  2.26           O  
ATOM    852  CB  ALA A  56      -6.146  10.525 -41.318  1.00  2.26           C  
ATOM    853  H   ALA A  56      -7.081   8.290 -42.171  1.00  2.26           H  
ATOM    854  HA  ALA A  56      -8.012  10.268 -40.338  1.00  2.26           H  
ATOM    855 1HB  ALA A  56      -5.987  11.518 -40.916  1.00  2.26           H  
ATOM    856 2HB  ALA A  56      -5.645   9.792 -40.688  1.00  2.26           H  
ATOM    857 3HB  ALA A  56      -5.746  10.471 -42.331  1.00  2.26           H  
ATOM    858  N   LEU A  57      -8.411  10.962 -43.531  1.00  2.35           N  
ATOM    859  CA  LEU A  57      -9.113  11.831 -44.461  1.00  2.35           C  
ATOM    860  C   LEU A  57     -10.637  11.761 -44.285  1.00  2.35           C  
ATOM    861  O   LEU A  57     -11.316  12.796 -44.346  1.00  2.35           O  
ATOM    862  CB  LEU A  57      -8.706  11.465 -45.886  1.00  2.35           C  
ATOM    863  CG  LEU A  57      -7.243  11.778 -46.219  1.00  2.35           C  
ATOM    864  CD1 LEU A  57      -6.896  11.197 -47.578  1.00  2.35           C  
ATOM    865  CD2 LEU A  57      -7.036  13.277 -46.171  1.00  2.35           C  
ATOM    866  H   LEU A  57      -7.878  10.167 -43.893  1.00  2.35           H  
ATOM    867  HA  LEU A  57      -8.794  12.853 -44.269  1.00  2.35           H  
ATOM    868 1HB  LEU A  57      -8.862  10.402 -46.031  1.00  2.35           H  
ATOM    869 2HB  LEU A  57      -9.341  12.006 -46.584  1.00  2.35           H  
ATOM    870  HG  LEU A  57      -6.593  11.311 -45.485  1.00  2.35           H  
ATOM    871 1HD1 LEU A  57      -5.848  11.407 -47.807  1.00  2.35           H  
ATOM    872 2HD1 LEU A  57      -7.050  10.121 -47.557  1.00  2.35           H  
ATOM    873 3HD1 LEU A  57      -7.533  11.641 -48.340  1.00  2.35           H  
ATOM    874 1HD2 LEU A  57      -5.993  13.506 -46.393  1.00  2.35           H  
ATOM    875 2HD2 LEU A  57      -7.680  13.760 -46.906  1.00  2.35           H  
ATOM    876 3HD2 LEU A  57      -7.283  13.638 -45.178  1.00  2.35           H  
ATOM    877  N   ASP A  58     -11.185  10.557 -44.029  1.00  2.48           N  
ATOM    878  CA  ASP A  58     -12.631  10.441 -43.813  1.00  2.48           C  
ATOM    879  C   ASP A  58     -13.045  11.244 -42.584  1.00  2.48           C  
ATOM    880  O   ASP A  58     -14.094  11.898 -42.584  1.00  2.48           O  
ATOM    881  CB  ASP A  58     -13.100   8.989 -43.600  1.00  2.48           C  
ATOM    882  CG  ASP A  58     -13.111   8.067 -44.843  1.00  2.48           C  
ATOM    883  OD1 ASP A  58     -12.966   8.530 -45.946  1.00  2.48           O  
ATOM    884  OD2 ASP A  58     -13.361   6.873 -44.646  1.00  2.48           O  
ATOM    885  H   ASP A  58     -10.594   9.725 -44.023  1.00  2.48           H  
ATOM    886  HA  ASP A  58     -13.146  10.850 -44.682  1.00  2.48           H  
ATOM    887 1HB  ASP A  58     -12.455   8.531 -42.849  1.00  2.48           H  
ATOM    888 2HB  ASP A  58     -14.105   9.006 -43.181  1.00  2.48           H  
ATOM    889  N   ILE A  59     -12.189  11.232 -41.555  1.00  2.65           N  
ATOM    890  CA  ILE A  59     -12.455  11.960 -40.319  1.00  2.65           C  
ATOM    891  C   ILE A  59     -12.505  13.450 -40.601  1.00  2.65           C  
ATOM    892  O   ILE A  59     -13.419  14.129 -40.139  1.00  2.65           O  
ATOM    893  CB  ILE A  59     -11.357  11.701 -39.282  1.00  2.65           C  
ATOM    894  CG1 ILE A  59     -11.399  10.286 -38.819  1.00  2.65           C  
ATOM    895  CG2 ILE A  59     -11.541  12.626 -38.099  1.00  2.65           C  
ATOM    896  CD1 ILE A  59     -10.185   9.926 -38.074  1.00  2.65           C  
ATOM    897  H   ILE A  59     -11.345  10.658 -41.620  1.00  2.65           H  
ATOM    898  HA  ILE A  59     -13.410  11.642 -39.915  1.00  2.65           H  
ATOM    899  HB  ILE A  59     -10.389  11.876 -39.723  1.00  2.65           H  
ATOM    900 1HG1 ILE A  59     -12.259  10.140 -38.166  1.00  2.65           H  
ATOM    901 2HG1 ILE A  59     -11.503   9.629 -39.670  1.00  2.65           H  
ATOM    902 1HG2 ILE A  59     -10.759  12.445 -37.367  1.00  2.65           H  
ATOM    903 2HG2 ILE A  59     -11.490  13.661 -38.431  1.00  2.65           H  
ATOM    904 3HG2 ILE A  59     -12.507  12.440 -37.644  1.00  2.65           H  
ATOM    905 1HD1 ILE A  59     -10.256   8.900 -37.770  1.00  2.65           H  
ATOM    906 2HD1 ILE A  59      -9.330  10.046 -38.693  1.00  2.65           H  
ATOM    907 3HD1 ILE A  59     -10.094  10.576 -37.211  1.00  2.65           H  
ATOM    908  N   MET A  60     -11.537  13.951 -41.372  1.00  2.91           N  
ATOM    909  CA  MET A  60     -11.468  15.366 -41.732  1.00  2.91           C  
ATOM    910  C   MET A  60     -12.736  15.800 -42.476  1.00  2.91           C  
ATOM    911  O   MET A  60     -13.307  16.865 -42.206  1.00  2.91           O  
ATOM    912  CB  MET A  60     -10.215  15.581 -42.570  1.00  2.91           C  
ATOM    913  CG  MET A  60      -8.940  15.398 -41.767  1.00  2.91           C  
ATOM    914  SD  MET A  60      -7.450  15.467 -42.756  1.00  2.91           S  
ATOM    915  CE  MET A  60      -6.321  14.709 -41.593  1.00  2.91           C  
ATOM    916  H   MET A  60     -10.800  13.321 -41.700  1.00  2.91           H  
ATOM    917  HA  MET A  60     -11.391  15.951 -40.817  1.00  2.91           H  
ATOM    918 1HB  MET A  60     -10.200  14.880 -43.399  1.00  2.91           H  
ATOM    919 2HB  MET A  60     -10.223  16.586 -42.986  1.00  2.91           H  
ATOM    920 1HG  MET A  60      -8.883  16.187 -41.019  1.00  2.91           H  
ATOM    921 2HG  MET A  60      -8.968  14.460 -41.240  1.00  2.91           H  
ATOM    922 1HE  MET A  60      -5.325  14.653 -42.028  1.00  2.91           H  
ATOM    923 2HE  MET A  60      -6.287  15.303 -40.679  1.00  2.91           H  
ATOM    924 3HE  MET A  60      -6.671  13.709 -41.357  1.00  2.91           H  
ATOM    925  N   HIS A  61     -13.205  14.960 -43.396  1.00  3.27           N  
ATOM    926  CA  HIS A  61     -14.445  15.257 -44.102  1.00  3.27           C  
ATOM    927  C   HIS A  61     -15.584  15.354 -43.092  1.00  3.27           C  
ATOM    928  O   HIS A  61     -16.352  16.323 -43.063  1.00  3.27           O  
ATOM    929  CB  HIS A  61     -14.761  14.166 -45.128  1.00  3.27           C  
ATOM    930  CG  HIS A  61     -16.050  14.374 -45.869  1.00  3.27           C  
ATOM    931  ND1 HIS A  61     -16.191  15.303 -46.884  1.00  3.27           N  
ATOM    932  CD2 HIS A  61     -17.258  13.774 -45.740  1.00  3.27           C  
ATOM    933  CE1 HIS A  61     -17.430  15.261 -47.346  1.00  3.27           C  
ATOM    934  NE2 HIS A  61     -18.096  14.342 -46.672  1.00  3.27           N  
ATOM    935  H   HIS A  61     -12.686  14.106 -43.612  1.00  3.27           H  
ATOM    936  HA  HIS A  61     -14.361  16.211 -44.619  1.00  3.27           H  
ATOM    937 1HB  HIS A  61     -13.952  14.112 -45.855  1.00  3.27           H  
ATOM    938 2HB  HIS A  61     -14.808  13.203 -44.631  1.00  3.27           H  
ATOM    939  HD2 HIS A  61     -17.516  12.986 -45.029  1.00  3.27           H  
ATOM    940  HE1 HIS A  61     -17.832  15.879 -48.147  1.00  3.27           H  
ATOM    941  HE2 HIS A  61     -19.065  14.093 -46.812  1.00  3.27           H  
ATOM    942  N   ALA A  62     -15.695  14.332 -42.258  1.00  3.74           N  
ATOM    943  CA  ALA A  62     -16.746  14.283 -41.269  1.00  3.74           C  
ATOM    944  C   ALA A  62     -16.651  15.474 -40.287  1.00  3.74           C  
ATOM    945  O   ALA A  62     -17.676  15.959 -39.784  1.00  3.74           O  
ATOM    946  CB  ALA A  62     -16.697  12.935 -40.594  1.00  3.74           C  
ATOM    947  H   ALA A  62     -15.034  13.557 -42.316  1.00  3.74           H  
ATOM    948  HA  ALA A  62     -17.689  14.363 -41.788  1.00  3.74           H  
ATOM    949 1HB  ALA A  62     -17.512  12.842 -39.919  1.00  3.74           H  
ATOM    950 2HB  ALA A  62     -16.784  12.159 -41.354  1.00  3.74           H  
ATOM    951 3HB  ALA A  62     -15.750  12.820 -40.073  1.00  3.74           H  
ATOM    952  N   ASN A  63     -15.424  15.936 -39.979  1.00  4.26           N  
ATOM    953  CA  ASN A  63     -15.228  17.097 -39.109  1.00  4.26           C  
ATOM    954  C   ASN A  63     -15.927  18.286 -39.713  1.00  4.26           C  
ATOM    955  O   ASN A  63     -16.608  19.038 -39.011  1.00  4.26           O  
ATOM    956  CB  ASN A  63     -13.761  17.435 -38.901  1.00  4.26           C  
ATOM    957  CG  ASN A  63     -13.097  16.498 -38.015  1.00  4.26           C  
ATOM    958  OD1 ASN A  63     -11.858  16.319 -38.033  1.00  4.26           O  
ATOM    959  ND2 ASN A  63     -13.891  15.878 -37.209  1.00  4.26           N  
ATOM    960  H   ASN A  63     -14.608  15.467 -40.360  1.00  4.26           H  
ATOM    961  HA  ASN A  63     -15.688  16.900 -38.142  1.00  4.26           H  
ATOM    962 1HB  ASN A  63     -13.247  17.451 -39.845  1.00  4.26           H  
ATOM    963 2HB  ASN A  63     -13.680  18.435 -38.468  1.00  4.26           H  
ATOM    964 1HD2 ASN A  63     -13.527  15.217 -36.566  1.00  4.26           H  
ATOM    965 2HD2 ASN A  63     -14.867  16.068 -37.216  1.00  4.26           H  
ATOM    966  N   ALA A  64     -15.748  18.473 -41.026  1.00  4.74           N  
ATOM    967  CA  ALA A  64     -16.366  19.587 -41.728  1.00  4.74           C  
ATOM    968  C   ALA A  64     -17.886  19.529 -41.600  1.00  4.74           C  
ATOM    969  O   ALA A  64     -18.536  20.557 -41.417  1.00  4.74           O  
ATOM    970  CB  ALA A  64     -15.958  19.590 -43.191  1.00  4.74           C  
ATOM    971  H   ALA A  64     -15.148  17.820 -41.543  1.00  4.74           H  
ATOM    972  HA  ALA A  64     -16.021  20.512 -41.262  1.00  4.74           H  
ATOM    973 1HB  ALA A  64     -16.405  20.444 -43.693  1.00  4.74           H  
ATOM    974 2HB  ALA A  64     -14.873  19.650 -43.261  1.00  4.74           H  
ATOM    975 3HB  ALA A  64     -16.297  18.678 -43.667  1.00  4.74           H  
ATOM    976  N   ILE A  65     -18.444  18.315 -41.628  1.00  5.08           N  
ATOM    977  CA  ILE A  65     -19.892  18.142 -41.489  1.00  5.08           C  
ATOM    978  C   ILE A  65     -20.373  18.630 -40.122  1.00  5.08           C  
ATOM    979  O   ILE A  65     -21.388  19.325 -40.022  1.00  5.08           O  
ATOM    980  CB  ILE A  65     -20.321  16.679 -41.724  1.00  5.08           C  
ATOM    981  CG1 ILE A  65     -20.089  16.313 -43.210  1.00  5.08           C  
ATOM    982  CG2 ILE A  65     -21.765  16.469 -41.305  1.00  5.08           C  
ATOM    983  CD1 ILE A  65     -20.231  14.838 -43.524  1.00  5.08           C  
ATOM    984  H   ILE A  65     -17.842  17.507 -41.797  1.00  5.08           H  
ATOM    985  HA  ILE A  65     -20.379  18.751 -42.251  1.00  5.08           H  
ATOM    986  HB  ILE A  65     -19.698  16.024 -41.133  1.00  5.08           H  
ATOM    987 1HG1 ILE A  65     -20.796  16.868 -43.821  1.00  5.08           H  
ATOM    988 2HG1 ILE A  65     -19.073  16.620 -43.485  1.00  5.08           H  
ATOM    989 1HG2 ILE A  65     -22.039  15.428 -41.464  1.00  5.08           H  
ATOM    990 2HG2 ILE A  65     -21.875  16.713 -40.249  1.00  5.08           H  
ATOM    991 3HG2 ILE A  65     -22.415  17.113 -41.895  1.00  5.08           H  
ATOM    992 1HD1 ILE A  65     -20.047  14.678 -44.582  1.00  5.08           H  
ATOM    993 2HD1 ILE A  65     -19.526  14.262 -42.952  1.00  5.08           H  
ATOM    994 3HD1 ILE A  65     -21.239  14.514 -43.280  1.00  5.08           H  
ATOM    995  N   TYR A  66     -19.643  18.266 -39.065  1.00  5.18           N  
ATOM    996  CA  TYR A  66     -19.967  18.746 -37.715  1.00  5.18           C  
ATOM    997  C   TYR A  66     -19.428  20.146 -37.410  1.00  5.18           C  
ATOM    998  O   TYR A  66     -19.823  20.755 -36.414  1.00  5.18           O  
ATOM    999  CB  TYR A  66     -19.444  17.822 -36.610  1.00  5.18           C  
ATOM   1000  CG  TYR A  66     -20.198  16.547 -36.377  1.00  5.18           C  
ATOM   1001  CD1 TYR A  66     -21.436  16.328 -36.959  1.00  5.18           C  
ATOM   1002  CD2 TYR A  66     -19.660  15.602 -35.516  1.00  5.18           C  
ATOM   1003  CE1 TYR A  66     -22.122  15.153 -36.689  1.00  5.18           C  
ATOM   1004  CE2 TYR A  66     -20.344  14.433 -35.250  1.00  5.18           C  
ATOM   1005  CZ  TYR A  66     -21.565  14.203 -35.829  1.00  5.18           C  
ATOM   1006  OH  TYR A  66     -22.244  13.035 -35.557  1.00  5.18           O  
ATOM   1007  H   TYR A  66     -18.839  17.654 -39.216  1.00  5.18           H  
ATOM   1008  HA  TYR A  66     -21.052  18.796 -37.629  1.00  5.18           H  
ATOM   1009 1HB  TYR A  66     -18.408  17.553 -36.849  1.00  5.18           H  
ATOM   1010 2HB  TYR A  66     -19.418  18.372 -35.672  1.00  5.18           H  
ATOM   1011  HD1 TYR A  66     -21.868  17.076 -37.623  1.00  5.18           H  
ATOM   1012  HD2 TYR A  66     -18.686  15.780 -35.051  1.00  5.18           H  
ATOM   1013  HE1 TYR A  66     -23.094  14.976 -37.147  1.00  5.18           H  
ATOM   1014  HE2 TYR A  66     -19.907  13.695 -34.583  1.00  5.18           H  
ATOM   1015  HH  TYR A  66     -23.080  13.036 -36.028  1.00  5.18           H  
ATOM   1016  N   ASP A  67     -18.518  20.646 -38.250  1.00  5.01           N  
ATOM   1017  CA  ASP A  67     -17.807  21.901 -38.026  1.00  5.01           C  
ATOM   1018  C   ASP A  67     -17.036  21.787 -36.712  1.00  5.01           C  
ATOM   1019  O   ASP A  67     -17.054  22.688 -35.868  1.00  5.01           O  
ATOM   1020  CB  ASP A  67     -18.769  23.103 -37.997  1.00  5.01           C  
ATOM   1021  CG  ASP A  67     -18.068  24.479 -38.206  1.00  5.01           C  
ATOM   1022  OD1 ASP A  67     -17.035  24.520 -38.838  1.00  5.01           O  
ATOM   1023  OD2 ASP A  67     -18.592  25.468 -37.737  1.00  5.01           O  
ATOM   1024  H   ASP A  67     -18.243  20.094 -39.055  1.00  5.01           H  
ATOM   1025  HA  ASP A  67     -17.091  22.042 -38.838  1.00  5.01           H  
ATOM   1026 1HB  ASP A  67     -19.526  22.971 -38.772  1.00  5.01           H  
ATOM   1027 2HB  ASP A  67     -19.286  23.129 -37.040  1.00  5.01           H  
ATOM   1028  N   THR A  68     -16.343  20.656 -36.552  1.00  4.63           N  
ATOM   1029  CA  THR A  68     -15.563  20.404 -35.350  1.00  4.63           C  
ATOM   1030  C   THR A  68     -14.165  21.013 -35.408  1.00  4.63           C  
ATOM   1031  O   THR A  68     -13.347  20.699 -36.277  1.00  4.63           O  
ATOM   1032  CB  THR A  68     -15.442  18.891 -35.082  1.00  4.63           C  
ATOM   1033  OG1 THR A  68     -16.740  18.327 -34.887  1.00  4.63           O  
ATOM   1034  CG2 THR A  68     -14.598  18.632 -33.868  1.00  4.63           C  
ATOM   1035  H   THR A  68     -16.382  19.969 -37.304  1.00  4.63           H  
ATOM   1036  HA  THR A  68     -16.089  20.855 -34.508  1.00  4.63           H  
ATOM   1037  HB  THR A  68     -14.980  18.413 -35.944  1.00  4.63           H  
ATOM   1038  HG1 THR A  68     -17.182  18.795 -34.173  1.00  4.63           H  
ATOM   1039 1HG2 THR A  68     -14.529  17.569 -33.707  1.00  4.63           H  
ATOM   1040 2HG2 THR A  68     -13.613  19.045 -34.028  1.00  4.63           H  
ATOM   1041 3HG2 THR A  68     -15.052  19.101 -32.996  1.00  4.63           H  
ATOM   1042  N   ALA A  69     -13.864  21.853 -34.425  1.00  4.11           N  
ATOM   1043  CA  ALA A  69     -12.577  22.536 -34.342  1.00  4.11           C  
ATOM   1044  C   ALA A  69     -11.513  21.637 -33.732  1.00  4.11           C  
ATOM   1045  O   ALA A  69     -11.147  21.801 -32.568  1.00  4.11           O  
ATOM   1046  CB  ALA A  69     -12.705  23.801 -33.516  1.00  4.11           C  
ATOM   1047  H   ALA A  69     -14.572  22.054 -33.733  1.00  4.11           H  
ATOM   1048  HA  ALA A  69     -12.264  22.796 -35.354  1.00  4.11           H  
ATOM   1049 1HB  ALA A  69     -11.741  24.309 -33.484  1.00  4.11           H  
ATOM   1050 2HB  ALA A  69     -13.448  24.459 -33.968  1.00  4.11           H  
ATOM   1051 3HB  ALA A  69     -13.014  23.545 -32.505  1.00  4.11           H  
ATOM   1052  N   HIS A  70     -11.028  20.683 -34.513  1.00  3.58           N  
ATOM   1053  CA  HIS A  70     -10.089  19.703 -33.970  1.00  3.58           C  
ATOM   1054  C   HIS A  70      -9.108  19.110 -34.995  1.00  3.58           C  
ATOM   1055  O   HIS A  70      -9.448  18.882 -36.156  1.00  3.58           O  
ATOM   1056  CB  HIS A  70     -10.869  18.575 -33.309  1.00  3.58           C  
ATOM   1057  CG  HIS A  70     -10.030  17.640 -32.601  1.00  3.58           C  
ATOM   1058  ND1 HIS A  70      -9.309  16.696 -33.256  1.00  3.58           N  
ATOM   1059  CD2 HIS A  70      -9.799  17.445 -31.286  1.00  3.58           C  
ATOM   1060  CE1 HIS A  70      -8.647  15.973 -32.387  1.00  3.58           C  
ATOM   1061  NE2 HIS A  70      -8.935  16.399 -31.191  1.00  3.58           N  
ATOM   1062  H   HIS A  70     -11.395  20.615 -35.463  1.00  3.58           H  
ATOM   1063  HA  HIS A  70      -9.489  20.184 -33.199  1.00  3.58           H  
ATOM   1064 1HB  HIS A  70     -11.592  18.988 -32.602  1.00  3.58           H  
ATOM   1065 2HB  HIS A  70     -11.425  18.025 -34.068  1.00  3.58           H  
ATOM   1066  HD2 HIS A  70     -10.221  18.007 -30.451  1.00  3.58           H  
ATOM   1067  HE1 HIS A  70      -7.995  15.158 -32.633  1.00  3.58           H  
ATOM   1068  HE2 HIS A  70      -8.560  15.994 -30.330  1.00  3.58           H  
ATOM   1069  N   LYS A  71      -7.872  18.868 -34.529  1.00  3.15           N  
ATOM   1070  CA  LYS A  71      -6.775  18.297 -35.320  1.00  3.15           C  
ATOM   1071  C   LYS A  71      -6.597  16.770 -35.233  1.00  3.15           C  
ATOM   1072  O   LYS A  71      -6.236  16.229 -34.175  1.00  3.15           O  
ATOM   1073  CB  LYS A  71      -5.466  18.921 -34.836  1.00  3.15           C  
ATOM   1074  CG  LYS A  71      -4.205  18.490 -35.575  1.00  3.15           C  
ATOM   1075  CD  LYS A  71      -3.011  19.264 -35.031  1.00  3.15           C  
ATOM   1076  CE  LYS A  71      -2.787  18.831 -33.592  1.00  3.15           C  
ATOM   1077  NZ  LYS A  71      -1.612  19.447 -32.939  1.00  3.15           N  
ATOM   1078  H   LYS A  71      -7.689  19.084 -33.560  1.00  3.15           H  
ATOM   1079  HA  LYS A  71      -6.945  18.553 -36.366  1.00  3.15           H  
ATOM   1080 1HB  LYS A  71      -5.535  20.005 -34.910  1.00  3.15           H  
ATOM   1081 2HB  LYS A  71      -5.324  18.677 -33.778  1.00  3.15           H  
ATOM   1082 1HG  LYS A  71      -4.045  17.424 -35.418  1.00  3.15           H  
ATOM   1083 2HG  LYS A  71      -4.314  18.673 -36.643  1.00  3.15           H  
ATOM   1084 1HD  LYS A  71      -2.121  19.048 -35.621  1.00  3.15           H  
ATOM   1085 2HD  LYS A  71      -3.209  20.335 -35.060  1.00  3.15           H  
ATOM   1086 1HE  LYS A  71      -3.672  19.093 -33.021  1.00  3.15           H  
ATOM   1087 2HE  LYS A  71      -2.664  17.748 -33.574  1.00  3.15           H  
ATOM   1088 1HZ  LYS A  71      -1.594  19.061 -31.974  1.00  3.15           H  
ATOM   1089 2HZ  LYS A  71      -0.770  19.202 -33.423  1.00  3.15           H  
ATOM   1090 3HZ  LYS A  71      -1.713  20.444 -32.908  1.00  3.15           H  
ATOM   1091  N   ALA A  72      -6.779  16.101 -36.377  1.00  2.82           N  
ATOM   1092  CA  ALA A  72      -6.580  14.656 -36.481  1.00  2.82           C  
ATOM   1093  C   ALA A  72      -5.354  14.423 -37.343  1.00  2.82           C  
ATOM   1094  O   ALA A  72      -5.193  15.071 -38.379  1.00  2.82           O  
ATOM   1095  CB  ALA A  72      -7.785  13.952 -37.082  1.00  2.82           C  
ATOM   1096  H   ALA A  72      -7.080  16.615 -37.193  1.00  2.82           H  
ATOM   1097  HA  ALA A  72      -6.392  14.255 -35.488  1.00  2.82           H  
ATOM   1098 1HB  ALA A  72      -7.587  12.879 -37.144  1.00  2.82           H  
ATOM   1099 2HB  ALA A  72      -8.652  14.119 -36.455  1.00  2.82           H  
ATOM   1100 3HB  ALA A  72      -7.979  14.342 -38.082  1.00  2.82           H  
ATOM   1101  N   ILE A  73      -4.498  13.510 -36.921  1.00  2.59           N  
ATOM   1102  CA  ILE A  73      -3.282  13.212 -37.657  1.00  2.59           C  
ATOM   1103  C   ILE A  73      -3.132  11.763 -38.059  1.00  2.59           C  
ATOM   1104  O   ILE A  73      -3.146  10.892 -37.198  1.00  2.59           O  
ATOM   1105  CB  ILE A  73      -2.068  13.565 -36.780  1.00  2.59           C  
ATOM   1106  CG1 ILE A  73      -2.075  15.058 -36.444  1.00  2.59           C  
ATOM   1107  CG2 ILE A  73      -0.765  13.110 -37.438  1.00  2.59           C  
ATOM   1108  CD1 ILE A  73      -1.064  15.447 -35.400  1.00  2.59           C  
ATOM   1109  H   ILE A  73      -4.683  13.036 -36.038  1.00  2.59           H  
ATOM   1110  HA  ILE A  73      -3.267  13.819 -38.560  1.00  2.59           H  
ATOM   1111  HB  ILE A  73      -2.172  13.048 -35.846  1.00  2.59           H  
ATOM   1112 1HG1 ILE A  73      -1.877  15.624 -37.354  1.00  2.59           H  
ATOM   1113 2HG1 ILE A  73      -3.052  15.335 -36.070  1.00  2.59           H  
ATOM   1114 1HG2 ILE A  73       0.075  13.338 -36.787  1.00  2.59           H  
ATOM   1115 2HG2 ILE A  73      -0.802  12.039 -37.609  1.00  2.59           H  
ATOM   1116 3HG2 ILE A  73      -0.636  13.623 -38.392  1.00  2.59           H  
ATOM   1117 1HD1 ILE A  73      -1.129  16.516 -35.215  1.00  2.59           H  
ATOM   1118 2HD1 ILE A  73      -1.270  14.908 -34.476  1.00  2.59           H  
ATOM   1119 3HD1 ILE A  73      -0.064  15.200 -35.751  1.00  2.59           H  
ATOM   1120  N   GLY A  74      -2.965  11.494 -39.346  1.00  2.41           N  
ATOM   1121  CA  GLY A  74      -2.669  10.121 -39.728  1.00  2.41           C  
ATOM   1122  C   GLY A  74      -1.152  10.063 -39.799  1.00  2.41           C  
ATOM   1123  O   GLY A  74      -0.546  10.958 -40.388  1.00  2.41           O  
ATOM   1124  H   GLY A  74      -2.995  12.234 -40.036  1.00  2.41           H  
ATOM   1125 1HA  GLY A  74      -3.045   9.417 -38.988  1.00  2.41           H  
ATOM   1126 2HA  GLY A  74      -3.112   9.883 -40.694  1.00  2.41           H  
ATOM   1127  N   THR A  75      -0.535   9.038 -39.226  1.00  2.25           N  
ATOM   1128  CA  THR A  75       0.920   8.947 -39.292  1.00  2.25           C  
ATOM   1129  C   THR A  75       1.488   7.550 -39.555  1.00  2.25           C  
ATOM   1130  O   THR A  75       2.502   7.415 -40.240  1.00  2.25           O  
ATOM   1131  CB  THR A  75       1.516   9.542 -38.002  1.00  2.25           C  
ATOM   1132  OG1 THR A  75       2.941   9.570 -38.084  1.00  2.25           O  
ATOM   1133  CG2 THR A  75       1.082   8.770 -36.769  1.00  2.25           C  
ATOM   1134  H   THR A  75      -1.076   8.347 -38.714  1.00  2.25           H  
ATOM   1135  HA  THR A  75       1.254   9.576 -40.116  1.00  2.25           H  
ATOM   1136  HB  THR A  75       1.161  10.563 -37.904  1.00  2.25           H  
ATOM   1137  HG1 THR A  75       3.309  10.044 -37.290  1.00  2.25           H  
ATOM   1138 1HG2 THR A  75       1.503   9.251 -35.894  1.00  2.25           H  
ATOM   1139 2HG2 THR A  75      -0.002   8.781 -36.710  1.00  2.25           H  
ATOM   1140 3HG2 THR A  75       1.424   7.763 -36.801  1.00  2.25           H  
ATOM   1141  N   ALA A  76       0.877   6.509 -38.977  1.00  2.11           N  
ATOM   1142  CA  ALA A  76       1.426   5.145 -39.075  1.00  2.11           C  
ATOM   1143  C   ALA A  76       2.920   5.094 -38.740  1.00  2.11           C  
ATOM   1144  O   ALA A  76       3.689   4.385 -39.389  1.00  2.11           O  
ATOM   1145  CB  ALA A  76       1.167   4.579 -40.450  1.00  2.11           C  
ATOM   1146  H   ALA A  76       0.023   6.678 -38.445  1.00  2.11           H  
ATOM   1147  HA  ALA A  76       0.933   4.520 -38.348  1.00  2.11           H  
ATOM   1148 1HB  ALA A  76       1.543   3.558 -40.493  1.00  2.11           H  
ATOM   1149 2HB  ALA A  76       0.095   4.579 -40.642  1.00  2.11           H  
ATOM   1150 3HB  ALA A  76       1.670   5.180 -41.203  1.00  2.11           H  
ATOM   1151  N   ASN A  77       3.308   5.807 -37.692  1.00  1.95           N  
ATOM   1152  CA  ASN A  77       4.684   5.877 -37.234  1.00  1.95           C  
ATOM   1153  C   ASN A  77       4.706   5.986 -35.738  1.00  1.95           C  
ATOM   1154  O   ASN A  77       4.438   7.050 -35.186  1.00  1.95           O  
ATOM   1155  CB  ASN A  77       5.412   7.052 -37.835  1.00  1.95           C  
ATOM   1156  CG  ASN A  77       6.891   7.064 -37.474  1.00  1.95           C  
ATOM   1157  OD1 ASN A  77       7.333   6.589 -36.406  1.00  1.95           O  
ATOM   1158  ND2 ASN A  77       7.681   7.613 -38.367  1.00  1.95           N  
ATOM   1159  H   ASN A  77       2.614   6.359 -37.214  1.00  1.95           H  
ATOM   1160  HA  ASN A  77       5.197   4.956 -37.511  1.00  1.95           H  
ATOM   1161 1HB  ASN A  77       5.301   7.033 -38.922  1.00  1.95           H  
ATOM   1162 2HB  ASN A  77       4.955   7.977 -37.478  1.00  1.95           H  
ATOM   1163 1HD2 ASN A  77       8.669   7.662 -38.200  1.00  1.95           H  
ATOM   1164 2HD2 ASN A  77       7.294   7.985 -39.212  1.00  1.95           H  
ATOM   1165  N   TYR A  78       5.066   4.900 -35.076  1.00  1.79           N  
ATOM   1166  CA  TYR A  78       4.979   4.815 -33.627  1.00  1.79           C  
ATOM   1167  C   TYR A  78       5.798   5.838 -32.861  1.00  1.79           C  
ATOM   1168  O   TYR A  78       5.552   6.054 -31.688  1.00  1.79           O  
ATOM   1169  CB  TYR A  78       5.327   3.427 -33.147  1.00  1.79           C  
ATOM   1170  CG  TYR A  78       4.281   2.438 -33.456  1.00  1.79           C  
ATOM   1171  CD1 TYR A  78       4.515   1.449 -34.390  1.00  1.79           C  
ATOM   1172  CD2 TYR A  78       3.059   2.525 -32.813  1.00  1.79           C  
ATOM   1173  CE1 TYR A  78       3.531   0.529 -34.670  1.00  1.79           C  
ATOM   1174  CE2 TYR A  78       2.083   1.617 -33.096  1.00  1.79           C  
ATOM   1175  CZ  TYR A  78       2.313   0.615 -34.020  1.00  1.79           C  
ATOM   1176  OH  TYR A  78       1.343  -0.302 -34.301  1.00  1.79           O  
ATOM   1177  H   TYR A  78       5.341   4.081 -35.601  1.00  1.79           H  
ATOM   1178  HA  TYR A  78       3.939   4.985 -33.354  1.00  1.79           H  
ATOM   1179 1HB  TYR A  78       6.267   3.099 -33.590  1.00  1.79           H  
ATOM   1180 2HB  TYR A  78       5.443   3.452 -32.077  1.00  1.79           H  
ATOM   1181  HD1 TYR A  78       5.481   1.392 -34.895  1.00  1.79           H  
ATOM   1182  HD2 TYR A  78       2.877   3.317 -32.082  1.00  1.79           H  
ATOM   1183  HE1 TYR A  78       3.713  -0.258 -35.400  1.00  1.79           H  
ATOM   1184  HE2 TYR A  78       1.141   1.690 -32.601  1.00  1.79           H  
ATOM   1185  HH  TYR A  78       1.683  -0.948 -34.925  1.00  1.79           H  
ATOM   1186  N   GLU A  79       6.724   6.540 -33.482  1.00  1.63           N  
ATOM   1187  CA  GLU A  79       7.433   7.547 -32.699  1.00  1.63           C  
ATOM   1188  C   GLU A  79       6.432   8.584 -32.157  1.00  1.63           C  
ATOM   1189  O   GLU A  79       6.599   9.129 -31.063  1.00  1.63           O  
ATOM   1190  CB  GLU A  79       8.518   8.242 -33.523  1.00  1.63           C  
ATOM   1191  CG  GLU A  79       9.728   7.367 -33.857  1.00  1.63           C  
ATOM   1192  CD  GLU A  79      10.774   8.077 -34.698  1.00  1.63           C  
ATOM   1193  OE1 GLU A  79      10.512   9.165 -35.155  1.00  1.63           O  
ATOM   1194  OE2 GLU A  79      11.842   7.529 -34.870  1.00  1.63           O  
ATOM   1195  H   GLU A  79       6.922   6.402 -34.473  1.00  1.63           H  
ATOM   1196  HA  GLU A  79       7.906   7.057 -31.852  1.00  1.63           H  
ATOM   1197 1HB  GLU A  79       8.086   8.589 -34.463  1.00  1.63           H  
ATOM   1198 2HB  GLU A  79       8.876   9.117 -32.985  1.00  1.63           H  
ATOM   1199 1HG  GLU A  79      10.191   7.056 -32.928  1.00  1.63           H  
ATOM   1200 2HG  GLU A  79       9.386   6.473 -34.378  1.00  1.63           H  
ATOM   1201  N   ASP A  80       5.341   8.805 -32.890  1.00  1.50           N  
ATOM   1202  CA  ASP A  80       4.339   9.798 -32.532  1.00  1.50           C  
ATOM   1203  C   ASP A  80       3.404   9.340 -31.408  1.00  1.50           C  
ATOM   1204  O   ASP A  80       2.593  10.131 -30.920  1.00  1.50           O  
ATOM   1205  CB  ASP A  80       3.528  10.162 -33.777  1.00  1.50           C  
ATOM   1206  CG  ASP A  80       4.332  11.005 -34.793  1.00  1.50           C  
ATOM   1207  OD1 ASP A  80       5.244  11.690 -34.379  1.00  1.50           O  
ATOM   1208  OD2 ASP A  80       4.041  10.941 -35.973  1.00  1.50           O  
ATOM   1209  H   ASP A  80       5.204   8.266 -33.746  1.00  1.50           H  
ATOM   1210  HA  ASP A  80       4.861  10.692 -32.190  1.00  1.50           H  
ATOM   1211 1HB  ASP A  80       3.222   9.241 -34.270  1.00  1.50           H  
ATOM   1212 2HB  ASP A  80       2.627  10.699 -33.493  1.00  1.50           H  
ATOM   1213  N   ILE A  81       3.482   8.059 -31.021  1.00  1.40           N  
ATOM   1214  CA  ILE A  81       2.645   7.521 -29.951  1.00  1.40           C  
ATOM   1215  C   ILE A  81       3.291   7.793 -28.602  1.00  1.40           C  
ATOM   1216  O   ILE A  81       2.666   7.606 -27.550  1.00  1.40           O  
ATOM   1217  CB  ILE A  81       2.436   6.000 -30.076  1.00  1.40           C  
ATOM   1218  CG1 ILE A  81       1.192   5.613 -29.379  1.00  1.40           C  
ATOM   1219  CG2 ILE A  81       3.569   5.235 -29.362  1.00  1.40           C  
ATOM   1220  CD1 ILE A  81       0.734   4.264 -29.727  1.00  1.40           C  
ATOM   1221  H   ILE A  81       4.174   7.438 -31.438  1.00  1.40           H  
ATOM   1222  HA  ILE A  81       1.673   8.015 -29.976  1.00  1.40           H  
ATOM   1223  HB  ILE A  81       2.390   5.710 -31.123  1.00  1.40           H  
ATOM   1224 1HG1 ILE A  81       1.361   5.653 -28.303  1.00  1.40           H  
ATOM   1225 2HG1 ILE A  81       0.435   6.317 -29.627  1.00  1.40           H  
ATOM   1226 1HG2 ILE A  81       3.397   4.164 -29.446  1.00  1.40           H  
ATOM   1227 2HG2 ILE A  81       4.503   5.465 -29.785  1.00  1.40           H  
ATOM   1228 3HG2 ILE A  81       3.589   5.512 -28.310  1.00  1.40           H  
ATOM   1229 1HD1 ILE A  81      -0.181   4.048 -29.180  1.00  1.40           H  
ATOM   1230 2HD1 ILE A  81       0.541   4.213 -30.803  1.00  1.40           H  
ATOM   1231 3HD1 ILE A  81       1.501   3.545 -29.462  1.00  1.40           H  
ATOM   1232  N   ALA A  82       4.562   8.220 -28.637  1.00  1.31           N  
ATOM   1233  CA  ALA A  82       5.406   8.341 -27.458  1.00  1.31           C  
ATOM   1234  C   ALA A  82       4.834   9.197 -26.344  1.00  1.31           C  
ATOM   1235  O   ALA A  82       5.116   8.955 -25.171  1.00  1.31           O  
ATOM   1236  CB  ALA A  82       6.745   8.908 -27.866  1.00  1.31           C  
ATOM   1237  H   ALA A  82       5.004   8.435 -29.534  1.00  1.31           H  
ATOM   1238  HA  ALA A  82       5.554   7.346 -27.067  1.00  1.31           H  
ATOM   1239 1HB  ALA A  82       7.397   8.944 -26.993  1.00  1.31           H  
ATOM   1240 2HB  ALA A  82       7.193   8.269 -28.630  1.00  1.31           H  
ATOM   1241 3HB  ALA A  82       6.611   9.911 -28.267  1.00  1.31           H  
ATOM   1242  N   ASP A  83       4.070  10.220 -26.689  1.00  1.24           N  
ATOM   1243  CA  ASP A  83       3.533  11.099 -25.665  1.00  1.24           C  
ATOM   1244  C   ASP A  83       2.005  11.003 -25.520  1.00  1.24           C  
ATOM   1245  O   ASP A  83       1.349  11.963 -25.096  1.00  1.24           O  
ATOM   1246  CB  ASP A  83       3.988  12.537 -25.915  1.00  1.24           C  
ATOM   1247  CG  ASP A  83       3.503  13.157 -27.237  1.00  1.24           C  
ATOM   1248  OD1 ASP A  83       2.985  12.466 -28.081  1.00  1.24           O  
ATOM   1249  OD2 ASP A  83       3.595  14.364 -27.342  1.00  1.24           O  
ATOM   1250  H   ASP A  83       3.859  10.376 -27.663  1.00  1.24           H  
ATOM   1251  HA  ASP A  83       3.957  10.801 -24.706  1.00  1.24           H  
ATOM   1252 1HB  ASP A  83       3.680  13.156 -25.081  1.00  1.24           H  
ATOM   1253 2HB  ASP A  83       5.081  12.553 -25.926  1.00  1.24           H  
ATOM   1254  N   SER A  84       1.425   9.862 -25.909  1.00  1.16           N  
ATOM   1255  CA  SER A  84      -0.020   9.677 -25.767  1.00  1.16           C  
ATOM   1256  C   SER A  84      -0.441   9.466 -24.315  1.00  1.16           C  
ATOM   1257  O   SER A  84       0.349   8.997 -23.495  1.00  1.16           O  
ATOM   1258  CB  SER A  84      -0.447   8.489 -26.592  1.00  1.16           C  
ATOM   1259  OG  SER A  84       0.121   7.298 -26.092  1.00  1.16           O  
ATOM   1260  H   SER A  84       1.987   9.105 -26.307  1.00  1.16           H  
ATOM   1261  HA  SER A  84      -0.522  10.569 -26.141  1.00  1.16           H  
ATOM   1262 1HB  SER A  84      -1.539   8.411 -26.589  1.00  1.16           H  
ATOM   1263 2HB  SER A  84      -0.127   8.636 -27.617  1.00  1.16           H  
ATOM   1264  HG  SER A  84       1.059   7.309 -26.386  1.00  1.16           H  
ATOM   1265  N   ASP A  85      -1.716   9.742 -24.011  1.00  1.07           N  
ATOM   1266  CA  ASP A  85      -2.248   9.495 -22.678  1.00  1.07           C  
ATOM   1267  C   ASP A  85      -3.080   8.205 -22.690  1.00  1.07           C  
ATOM   1268  O   ASP A  85      -2.979   7.373 -21.773  1.00  1.07           O  
ATOM   1269  CB  ASP A  85      -3.069  10.716 -22.258  1.00  1.07           C  
ATOM   1270  CG  ASP A  85      -2.163  11.988 -22.216  1.00  1.07           C  
ATOM   1271  OD1 ASP A  85      -1.150  11.949 -21.554  1.00  1.07           O  
ATOM   1272  OD2 ASP A  85      -2.494  12.976 -22.870  1.00  1.07           O  
ATOM   1273  H   ASP A  85      -2.341  10.132 -24.710  1.00  1.07           H  
ATOM   1274  HA  ASP A  85      -1.418   9.367 -21.983  1.00  1.07           H  
ATOM   1275 1HB  ASP A  85      -3.888  10.878 -22.966  1.00  1.07           H  
ATOM   1276 2HB  ASP A  85      -3.509  10.548 -21.276  1.00  1.07           H  
ATOM   1277  N   VAL A  86      -3.883   8.063 -23.752  1.00  1.01           N  
ATOM   1278  CA  VAL A  86      -4.732   6.896 -23.988  1.00  1.01           C  
ATOM   1279  C   VAL A  86      -4.529   6.320 -25.367  1.00  1.01           C  
ATOM   1280  O   VAL A  86      -4.642   7.024 -26.372  1.00  1.01           O  
ATOM   1281  CB  VAL A  86      -6.232   7.217 -23.798  1.00  1.01           C  
ATOM   1282  CG1 VAL A  86      -7.103   6.009 -24.187  1.00  1.01           C  
ATOM   1283  CG2 VAL A  86      -6.502   7.489 -22.347  1.00  1.01           C  
ATOM   1284  H   VAL A  86      -3.899   8.818 -24.437  1.00  1.01           H  
ATOM   1285  HA  VAL A  86      -4.465   6.131 -23.261  1.00  1.01           H  
ATOM   1286  HB  VAL A  86      -6.500   8.075 -24.406  1.00  1.01           H  
ATOM   1287 1HG1 VAL A  86      -8.153   6.249 -24.029  1.00  1.01           H  
ATOM   1288 2HG1 VAL A  86      -6.945   5.767 -25.235  1.00  1.01           H  
ATOM   1289 3HG1 VAL A  86      -6.829   5.150 -23.576  1.00  1.01           H  
ATOM   1290 1HG2 VAL A  86      -7.551   7.706 -22.208  1.00  1.01           H  
ATOM   1291 2HG2 VAL A  86      -6.250   6.625 -21.780  1.00  1.01           H  
ATOM   1292 3HG2 VAL A  86      -5.905   8.320 -22.005  1.00  1.01           H  
ATOM   1293  N   CYS A  87      -4.250   5.035 -25.398  1.00  0.98           N  
ATOM   1294  CA  CYS A  87      -4.096   4.315 -26.631  1.00  0.98           C  
ATOM   1295  C   CYS A  87      -5.274   3.390 -26.850  1.00  0.98           C  
ATOM   1296  O   CYS A  87      -5.663   2.646 -25.949  1.00  0.98           O  
ATOM   1297  CB  CYS A  87      -2.816   3.517 -26.670  1.00  0.98           C  
ATOM   1298  SG  CYS A  87      -2.682   2.608 -28.168  1.00  0.98           S  
ATOM   1299  H   CYS A  87      -4.152   4.536 -24.518  1.00  0.98           H  
ATOM   1300  HA  CYS A  87      -4.057   5.033 -27.441  1.00  0.98           H  
ATOM   1301 1HB  CYS A  87      -1.958   4.190 -26.596  1.00  0.98           H  
ATOM   1302 2HB  CYS A  87      -2.783   2.833 -25.843  1.00  0.98           H  
ATOM   1303  HG  CYS A  87      -3.184   3.583 -28.942  1.00  0.98           H  
ATOM   1304  N   ILE A  88      -5.858   3.468 -28.024  1.00  0.99           N  
ATOM   1305  CA  ILE A  88      -6.978   2.630 -28.375  1.00  0.99           C  
ATOM   1306  C   ILE A  88      -6.512   1.660 -29.469  1.00  0.99           C  
ATOM   1307  O   ILE A  88      -6.040   2.081 -30.533  1.00  0.99           O  
ATOM   1308  CB  ILE A  88      -8.158   3.502 -28.839  1.00  0.99           C  
ATOM   1309  CG1 ILE A  88      -8.563   4.487 -27.743  1.00  0.99           C  
ATOM   1310  CG2 ILE A  88      -9.288   2.694 -29.123  1.00  0.99           C  
ATOM   1311  CD1 ILE A  88      -9.619   5.470 -28.187  1.00  0.99           C  
ATOM   1312  H   ILE A  88      -5.492   4.122 -28.702  1.00  0.99           H  
ATOM   1313  HA  ILE A  88      -7.288   2.048 -27.508  1.00  0.99           H  
ATOM   1314  HB  ILE A  88      -7.877   4.055 -29.715  1.00  0.99           H  
ATOM   1315 1HG1 ILE A  88      -8.934   3.931 -26.886  1.00  0.99           H  
ATOM   1316 2HG1 ILE A  88      -7.686   5.055 -27.437  1.00  0.99           H  
ATOM   1317 1HG2 ILE A  88     -10.104   3.325 -29.426  1.00  0.99           H  
ATOM   1318 2HG2 ILE A  88      -9.045   1.986 -29.912  1.00  0.99           H  
ATOM   1319 3HG2 ILE A  88      -9.537   2.183 -28.213  1.00  0.99           H  
ATOM   1320 1HD1 ILE A  88      -9.858   6.146 -27.366  1.00  0.99           H  
ATOM   1321 2HD1 ILE A  88      -9.252   6.046 -29.034  1.00  0.99           H  
ATOM   1322 3HD1 ILE A  88     -10.516   4.927 -28.485  1.00  0.99           H  
ATOM   1323  N   ILE A  89      -6.597   0.368 -29.198  1.00  1.08           N  
ATOM   1324  CA  ILE A  89      -6.119  -0.613 -30.156  1.00  1.08           C  
ATOM   1325  C   ILE A  89      -7.265  -1.436 -30.684  1.00  1.08           C  
ATOM   1326  O   ILE A  89      -7.882  -2.165 -29.905  1.00  1.08           O  
ATOM   1327  CB  ILE A  89      -5.170  -1.632 -29.505  1.00  1.08           C  
ATOM   1328  CG1 ILE A  89      -4.000  -0.992 -28.860  1.00  1.08           C  
ATOM   1329  CG2 ILE A  89      -4.670  -2.542 -30.585  1.00  1.08           C  
ATOM   1330  CD1 ILE A  89      -3.229  -2.002 -28.045  1.00  1.08           C  
ATOM   1331  H   ILE A  89      -6.993   0.071 -28.310  1.00  1.08           H  
ATOM   1332  HA  ILE A  89      -5.624  -0.111 -30.984  1.00  1.08           H  
ATOM   1333  HB  ILE A  89      -5.695  -2.209 -28.744  1.00  1.08           H  
ATOM   1334 1HG1 ILE A  89      -3.363  -0.567 -29.612  1.00  1.08           H  
ATOM   1335 2HG1 ILE A  89      -4.337  -0.194 -28.196  1.00  1.08           H  
ATOM   1336 1HG2 ILE A  89      -3.985  -3.261 -30.169  1.00  1.08           H  
ATOM   1337 2HG2 ILE A  89      -5.501  -3.062 -31.060  1.00  1.08           H  
ATOM   1338 3HG2 ILE A  89      -4.163  -1.937 -31.319  1.00  1.08           H  
ATOM   1339 1HD1 ILE A  89      -2.399  -1.545 -27.568  1.00  1.08           H  
ATOM   1340 2HD1 ILE A  89      -3.890  -2.413 -27.285  1.00  1.08           H  
ATOM   1341 3HD1 ILE A  89      -2.875  -2.806 -28.692  1.00  1.08           H  
ATOM   1342  N   THR A  90      -7.516  -1.392 -31.984  1.00  1.25           N  
ATOM   1343  CA  THR A  90      -8.580  -2.236 -32.481  1.00  1.25           C  
ATOM   1344  C   THR A  90      -7.861  -3.383 -33.146  1.00  1.25           C  
ATOM   1345  O   THR A  90      -6.721  -3.221 -33.591  1.00  1.25           O  
ATOM   1346  CB  THR A  90      -9.489  -1.520 -33.504  1.00  1.25           C  
ATOM   1347  OG1 THR A  90      -8.781  -1.298 -34.708  1.00  1.25           O  
ATOM   1348  CG2 THR A  90      -9.890  -0.190 -32.954  1.00  1.25           C  
ATOM   1349  H   THR A  90      -6.993  -0.790 -32.601  1.00  1.25           H  
ATOM   1350  HA  THR A  90      -9.173  -2.627 -31.665  1.00  1.25           H  
ATOM   1351  HB  THR A  90     -10.379  -2.119 -33.698  1.00  1.25           H  
ATOM   1352  HG1 THR A  90      -9.121  -0.511 -35.173  1.00  1.25           H  
ATOM   1353 1HG2 THR A  90     -10.525   0.324 -33.668  1.00  1.25           H  
ATOM   1354 2HG2 THR A  90     -10.413  -0.345 -32.045  1.00  1.25           H  
ATOM   1355 3HG2 THR A  90      -9.003   0.412 -32.767  1.00  1.25           H  
ATOM   1356  N   ALA A  91      -8.522  -4.511 -33.279  1.00  1.54           N  
ATOM   1357  CA  ALA A  91      -7.900  -5.619 -33.984  1.00  1.54           C  
ATOM   1358  C   ALA A  91      -8.946  -6.536 -34.572  1.00  1.54           C  
ATOM   1359  O   ALA A  91     -10.092  -6.586 -34.115  1.00  1.54           O  
ATOM   1360  CB  ALA A  91      -6.967  -6.392 -33.059  1.00  1.54           C  
ATOM   1361  H   ALA A  91      -9.446  -4.590 -32.848  1.00  1.54           H  
ATOM   1362  HA  ALA A  91      -7.316  -5.211 -34.809  1.00  1.54           H  
ATOM   1363 1HB  ALA A  91      -6.492  -7.204 -33.615  1.00  1.54           H  
ATOM   1364 2HB  ALA A  91      -6.196  -5.724 -32.666  1.00  1.54           H  
ATOM   1365 3HB  ALA A  91      -7.538  -6.811 -32.231  1.00  1.54           H  
ATOM   1366  N   GLY A  92      -8.542  -7.274 -35.585  1.00  1.98           N  
ATOM   1367  CA  GLY A  92      -9.424  -8.224 -36.225  1.00  1.98           C  
ATOM   1368  C   GLY A  92      -9.351  -8.101 -37.721  1.00  1.98           C  
ATOM   1369  O   GLY A  92      -9.011  -7.050 -38.268  1.00  1.98           O  
ATOM   1370  H   GLY A  92      -7.593  -7.185 -35.921  1.00  1.98           H  
ATOM   1371 1HA  GLY A  92      -9.178  -9.236 -35.936  1.00  1.98           H  
ATOM   1372 2HA  GLY A  92     -10.449  -8.045 -35.902  1.00  1.98           H  
ATOM   1373  N   LEU A  93      -9.672  -9.188 -38.373  1.00  2.58           N  
ATOM   1374  CA  LEU A  93      -9.711  -9.261 -39.809  1.00  2.58           C  
ATOM   1375  C   LEU A  93     -11.183  -9.248 -40.115  1.00  2.58           C  
ATOM   1376  O   LEU A  93     -11.971  -9.590 -39.232  1.00  2.58           O  
ATOM   1377  CB  LEU A  93      -9.084 -10.567 -40.284  1.00  2.58           C  
ATOM   1378  CG  LEU A  93      -7.670 -10.852 -39.767  1.00  2.58           C  
ATOM   1379  CD1 LEU A  93      -7.233 -12.208 -40.281  1.00  2.58           C  
ATOM   1380  CD2 LEU A  93      -6.728  -9.746 -40.201  1.00  2.58           C  
ATOM   1381  H   LEU A  93      -9.919 -10.007 -37.843  1.00  2.58           H  
ATOM   1382  HA  LEU A  93      -9.225  -8.397 -40.256  1.00  2.58           H  
ATOM   1383 1HB  LEU A  93      -9.729 -11.387 -40.012  1.00  2.58           H  
ATOM   1384 2HB  LEU A  93      -9.031 -10.537 -41.372  1.00  2.58           H  
ATOM   1385  HG  LEU A  93      -7.681 -10.899 -38.673  1.00  2.58           H  
ATOM   1386 1HD1 LEU A  93      -6.238 -12.426 -39.914  1.00  2.58           H  
ATOM   1387 2HD1 LEU A  93      -7.928 -12.970 -39.933  1.00  2.58           H  
ATOM   1388 3HD1 LEU A  93      -7.220 -12.197 -41.368  1.00  2.58           H  
ATOM   1389 1HD2 LEU A  93      -5.727  -9.957 -39.824  1.00  2.58           H  
ATOM   1390 2HD2 LEU A  93      -6.703  -9.692 -41.290  1.00  2.58           H  
ATOM   1391 3HD2 LEU A  93      -7.074  -8.791 -39.799  1.00  2.58           H  
ATOM   1392  N   ALA A  94     -11.600  -8.838 -41.301  1.00  3.35           N  
ATOM   1393  CA  ALA A  94     -13.025  -8.982 -41.546  1.00  3.35           C  
ATOM   1394  C   ALA A  94     -13.299 -10.461 -41.349  1.00  3.35           C  
ATOM   1395  O   ALA A  94     -12.525 -11.289 -41.829  1.00  3.35           O  
ATOM   1396  CB  ALA A  94     -13.410  -8.487 -42.924  1.00  3.35           C  
ATOM   1397  H   ALA A  94     -10.963  -8.504 -42.009  1.00  3.35           H  
ATOM   1398  HA  ALA A  94     -13.581  -8.423 -40.792  1.00  3.35           H  
ATOM   1399 1HB  ALA A  94     -14.479  -8.635 -43.080  1.00  3.35           H  
ATOM   1400 2HB  ALA A  94     -13.176  -7.427 -43.007  1.00  3.35           H  
ATOM   1401 3HB  ALA A  94     -12.855  -9.033 -43.674  1.00  3.35           H  
ATOM   1402  N   LYS A  95     -14.386 -10.812 -40.675  1.00  4.22           N  
ATOM   1403  CA  LYS A  95     -14.612 -12.225 -40.402  1.00  4.22           C  
ATOM   1404  C   LYS A  95     -14.807 -13.062 -41.665  1.00  4.22           C  
ATOM   1405  O   LYS A  95     -14.120 -14.059 -41.851  1.00  4.22           O  
ATOM   1406  CB  LYS A  95     -15.818 -12.399 -39.484  1.00  4.22           C  
ATOM   1407  CG  LYS A  95     -16.068 -13.830 -39.015  1.00  4.22           C  
ATOM   1408  CD  LYS A  95     -17.343 -13.908 -38.188  1.00  4.22           C  
ATOM   1409  CE  LYS A  95     -17.657 -15.333 -37.783  1.00  4.22           C  
ATOM   1410  NZ  LYS A  95     -18.931 -15.422 -37.000  1.00  4.22           N  
ATOM   1411  H   LYS A  95     -15.009 -10.108 -40.309  1.00  4.22           H  
ATOM   1412  HA  LYS A  95     -13.732 -12.612 -39.889  1.00  4.22           H  
ATOM   1413 1HB  LYS A  95     -15.689 -11.777 -38.597  1.00  4.22           H  
ATOM   1414 2HB  LYS A  95     -16.717 -12.061 -39.994  1.00  4.22           H  
ATOM   1415 1HG  LYS A  95     -16.085 -14.522 -39.831  1.00  4.22           H  
ATOM   1416 2HG  LYS A  95     -15.245 -14.127 -38.370  1.00  4.22           H  
ATOM   1417 1HD  LYS A  95     -17.234 -13.297 -37.291  1.00  4.22           H  
ATOM   1418 2HD  LYS A  95     -18.177 -13.516 -38.775  1.00  4.22           H  
ATOM   1419 1HE  LYS A  95     -17.743 -15.949 -38.682  1.00  4.22           H  
ATOM   1420 2HE  LYS A  95     -16.840 -15.713 -37.174  1.00  4.22           H  
ATOM   1421 1HZ  LYS A  95     -19.101 -16.387 -36.749  1.00  4.22           H  
ATOM   1422 2HZ  LYS A  95     -18.855 -14.863 -36.161  1.00  4.22           H  
ATOM   1423 3HZ  LYS A  95     -19.699 -15.080 -37.562  1.00  4.22           H  
ATOM   1424  N   LEU A  96     -15.740 -12.665 -42.543  1.00  5.11           N  
ATOM   1425  CA  LEU A  96     -15.999 -13.479 -43.732  1.00  5.11           C  
ATOM   1426  C   LEU A  96     -16.034 -12.696 -45.055  1.00  5.11           C  
ATOM   1427  O   LEU A  96     -17.057 -12.745 -45.732  1.00  5.11           O  
ATOM   1428  CB  LEU A  96     -17.372 -14.175 -43.601  1.00  5.11           C  
ATOM   1429  CG  LEU A  96     -17.585 -15.122 -42.392  1.00  5.11           C  
ATOM   1430  CD1 LEU A  96     -19.037 -15.517 -42.327  1.00  5.11           C  
ATOM   1431  CD2 LEU A  96     -16.683 -16.355 -42.481  1.00  5.11           C  
ATOM   1432  H   LEU A  96     -16.272 -11.825 -42.371  1.00  5.11           H  
ATOM   1433  HA  LEU A  96     -15.240 -14.236 -43.797  1.00  5.11           H  
ATOM   1434 1HB  LEU A  96     -18.141 -13.407 -43.549  1.00  5.11           H  
ATOM   1435 2HB  LEU A  96     -17.541 -14.765 -44.506  1.00  5.11           H  
ATOM   1436  HG  LEU A  96     -17.376 -14.590 -41.507  1.00  5.11           H  
ATOM   1437 1HD1 LEU A  96     -19.199 -16.153 -41.459  1.00  5.11           H  
ATOM   1438 2HD1 LEU A  96     -19.655 -14.623 -42.242  1.00  5.11           H  
ATOM   1439 3HD1 LEU A  96     -19.306 -16.064 -43.232  1.00  5.11           H  
ATOM   1440 1HD2 LEU A  96     -16.849 -16.997 -41.609  1.00  5.11           H  
ATOM   1441 2HD2 LEU A  96     -16.910 -16.916 -43.391  1.00  5.11           H  
ATOM   1442 3HD2 LEU A  96     -15.649 -16.047 -42.496  1.00  5.11           H  
ATOM   1443  N   PRO A  97     -14.983 -11.954 -45.468  1.00  5.91           N  
ATOM   1444  CA  PRO A  97     -14.990 -11.175 -46.706  1.00  5.91           C  
ATOM   1445  C   PRO A  97     -15.103 -12.039 -47.962  1.00  5.91           C  
ATOM   1446  O   PRO A  97     -15.591 -11.589 -48.998  1.00  5.91           O  
ATOM   1447  CB  PRO A  97     -13.626 -10.476 -46.653  1.00  5.91           C  
ATOM   1448  CG  PRO A  97     -12.781 -11.343 -45.720  1.00  5.91           C  
ATOM   1449  CD  PRO A  97     -13.761 -11.887 -44.708  1.00  5.91           C  
ATOM   1450  HA  PRO A  97     -15.808 -10.441 -46.667  1.00  5.91           H  
ATOM   1451 1HB  PRO A  97     -13.207 -10.408 -47.668  1.00  5.91           H  
ATOM   1452 2HB  PRO A  97     -13.747  -9.447 -46.288  1.00  5.91           H  
ATOM   1453 1HG  PRO A  97     -12.275 -12.131 -46.288  1.00  5.91           H  
ATOM   1454 2HG  PRO A  97     -11.990 -10.740 -45.247  1.00  5.91           H  
ATOM   1455 1HD  PRO A  97     -13.440 -12.860 -44.337  1.00  5.91           H  
ATOM   1456 2HD  PRO A  97     -13.890 -11.180 -43.919  1.00  5.91           H  
ATOM   1457  N   ASN A  98     -14.635 -13.282 -47.853  1.00  6.48           N  
ATOM   1458  CA  ASN A  98     -14.741 -14.278 -48.908  1.00  6.48           C  
ATOM   1459  C   ASN A  98     -14.933 -15.635 -48.253  1.00  6.48           C  
ATOM   1460  O   ASN A  98     -15.969 -16.282 -48.388  1.00  6.48           O  
ATOM   1461  CB  ASN A  98     -13.518 -14.251 -49.809  1.00  6.48           C  
ATOM   1462  CG  ASN A  98     -13.635 -15.183 -51.003  1.00  6.48           C  
ATOM   1463  OD1 ASN A  98     -14.563 -15.072 -51.814  1.00  6.48           O  
ATOM   1464  ND2 ASN A  98     -12.701 -16.095 -51.124  1.00  6.48           N  
ATOM   1465  H   ASN A  98     -14.228 -13.563 -46.979  1.00  6.48           H  
ATOM   1466  HA  ASN A  98     -15.630 -14.071 -49.507  1.00  6.48           H  
ATOM   1467 1HB  ASN A  98     -13.373 -13.233 -50.177  1.00  6.48           H  
ATOM   1468 2HB  ASN A  98     -12.630 -14.515 -49.240  1.00  6.48           H  
ATOM   1469 1HD2 ASN A  98     -12.724 -16.734 -51.895  1.00  6.48           H  
ATOM   1470 2HD2 ASN A  98     -11.964 -16.147 -50.454  1.00  6.48           H  
ATOM   1471  N   LYS A  99     -13.899 -16.022 -47.496  1.00  6.74           N  
ATOM   1472  CA  LYS A  99     -13.834 -17.243 -46.698  1.00  6.74           C  
ATOM   1473  C   LYS A  99     -14.493 -18.483 -47.263  1.00  6.74           C  
ATOM   1474  O   LYS A  99     -15.507 -18.947 -46.745  1.00  6.74           O  
ATOM   1475  CB  LYS A  99     -14.236 -17.004 -45.257  1.00  6.74           C  
ATOM   1476  CG  LYS A  99     -13.313 -15.995 -44.569  1.00  6.74           C  
ATOM   1477  CD  LYS A  99     -11.871 -16.484 -44.552  1.00  6.74           C  
ATOM   1478  CE  LYS A  99     -10.945 -15.516 -43.809  1.00  6.74           C  
ATOM   1479  NZ  LYS A  99      -9.498 -15.902 -43.964  1.00  6.74           N  
ATOM   1480  H   LYS A  99     -13.095 -15.414 -47.472  1.00  6.74           H  
ATOM   1481  HA  LYS A  99     -12.777 -17.500 -46.634  1.00  6.74           H  
ATOM   1482 1HB  LYS A  99     -15.258 -16.626 -45.217  1.00  6.74           H  
ATOM   1483 2HB  LYS A  99     -14.202 -17.945 -44.695  1.00  6.74           H  
ATOM   1484 1HG  LYS A  99     -13.361 -15.043 -45.082  1.00  6.74           H  
ATOM   1485 2HG  LYS A  99     -13.610 -15.863 -43.537  1.00  6.74           H  
ATOM   1486 1HD  LYS A  99     -11.834 -17.454 -44.051  1.00  6.74           H  
ATOM   1487 2HD  LYS A  99     -11.514 -16.606 -45.571  1.00  6.74           H  
ATOM   1488 1HE  LYS A  99     -11.090 -14.506 -44.192  1.00  6.74           H  
ATOM   1489 2HE  LYS A  99     -11.202 -15.528 -42.755  1.00  6.74           H  
ATOM   1490 1HZ  LYS A  99      -8.915 -15.253 -43.457  1.00  6.74           H  
ATOM   1491 2HZ  LYS A  99      -9.349 -16.838 -43.608  1.00  6.74           H  
ATOM   1492 3HZ  LYS A  99      -9.251 -15.880 -44.942  1.00  6.74           H  
ATOM   1493  N   LYS A 100     -13.876 -19.064 -48.301  1.00  6.63           N  
ATOM   1494  CA  LYS A 100     -14.354 -20.336 -48.846  1.00  6.63           C  
ATOM   1495  C   LYS A 100     -14.557 -21.312 -47.680  1.00  6.63           C  
ATOM   1496  O   LYS A 100     -15.530 -22.070 -47.626  1.00  6.63           O  
ATOM   1497  CB  LYS A 100     -13.347 -20.898 -49.850  1.00  6.63           C  
ATOM   1498  CG  LYS A 100     -13.752 -22.214 -50.499  1.00  6.63           C  
ATOM   1499  CD  LYS A 100     -12.712 -22.659 -51.529  1.00  6.63           C  
ATOM   1500  CE  LYS A 100     -13.072 -24.001 -52.149  1.00  6.63           C  
ATOM   1501  NZ  LYS A 100     -12.055 -24.436 -53.147  1.00  6.63           N  
ATOM   1502  H   LYS A 100     -13.066 -18.620 -48.705  1.00  6.63           H  
ATOM   1503  HA  LYS A 100     -15.315 -20.177 -49.339  1.00  6.63           H  
ATOM   1504 1HB  LYS A 100     -13.184 -20.170 -50.645  1.00  6.63           H  
ATOM   1505 2HB  LYS A 100     -12.393 -21.058 -49.352  1.00  6.63           H  
ATOM   1506 1HG  LYS A 100     -13.843 -22.981 -49.729  1.00  6.63           H  
ATOM   1507 2HG  LYS A 100     -14.718 -22.099 -50.990  1.00  6.63           H  
ATOM   1508 1HD  LYS A 100     -12.640 -21.912 -52.320  1.00  6.63           H  
ATOM   1509 2HD  LYS A 100     -11.739 -22.744 -51.045  1.00  6.63           H  
ATOM   1510 1HE  LYS A 100     -13.139 -24.753 -51.363  1.00  6.63           H  
ATOM   1511 2HE  LYS A 100     -14.039 -23.919 -52.644  1.00  6.63           H  
ATOM   1512 1HZ  LYS A 100     -12.324 -25.328 -53.538  1.00  6.63           H  
ATOM   1513 2HZ  LYS A 100     -11.993 -23.750 -53.886  1.00  6.63           H  
ATOM   1514 3HZ  LYS A 100     -11.155 -24.525 -52.695  1.00  6.63           H  
ATOM   1515  N   ASP A 101     -13.637 -21.286 -46.714  1.00  6.20           N  
ATOM   1516  CA  ASP A 101     -13.819 -22.119 -45.551  1.00  6.20           C  
ATOM   1517  C   ASP A 101     -14.795 -21.411 -44.631  1.00  6.20           C  
ATOM   1518  O   ASP A 101     -14.420 -20.643 -43.738  1.00  6.20           O  
ATOM   1519  CB  ASP A 101     -12.511 -22.391 -44.816  1.00  6.20           C  
ATOM   1520  CG  ASP A 101     -12.700 -23.335 -43.611  1.00  6.20           C  
ATOM   1521  OD1 ASP A 101     -13.833 -23.523 -43.160  1.00  6.20           O  
ATOM   1522  OD2 ASP A 101     -11.709 -23.862 -43.150  1.00  6.20           O  
ATOM   1523  H   ASP A 101     -12.845 -20.668 -46.787  1.00  6.20           H  
ATOM   1524  HA  ASP A 101     -14.253 -23.072 -45.856  1.00  6.20           H  
ATOM   1525 1HB  ASP A 101     -11.787 -22.831 -45.503  1.00  6.20           H  
ATOM   1526 2HB  ASP A 101     -12.095 -21.447 -44.457  1.00  6.20           H  
ATOM   1527  N   GLU A 102     -16.053 -21.762 -44.819  1.00  5.54           N  
ATOM   1528  CA  GLU A 102     -17.199 -21.168 -44.148  1.00  5.54           C  
ATOM   1529  C   GLU A 102     -17.187 -21.342 -42.633  1.00  5.54           C  
ATOM   1530  O   GLU A 102     -17.969 -20.689 -41.940  1.00  5.54           O  
ATOM   1531  CB  GLU A 102     -18.506 -21.738 -44.711  1.00  5.54           C  
ATOM   1532  CG  GLU A 102     -18.819 -21.314 -46.151  1.00  5.54           C  
ATOM   1533  CD  GLU A 102     -20.124 -21.886 -46.676  1.00  5.54           C  
ATOM   1534  OE1 GLU A 102     -20.728 -22.671 -45.984  1.00  5.54           O  
ATOM   1535  OE2 GLU A 102     -20.520 -21.525 -47.762  1.00  5.54           O  
ATOM   1536  H   GLU A 102     -16.206 -22.402 -45.595  1.00  5.54           H  
ATOM   1537  HA  GLU A 102     -17.182 -20.098 -44.360  1.00  5.54           H  
ATOM   1538 1HB  GLU A 102     -18.466 -22.827 -44.682  1.00  5.54           H  
ATOM   1539 2HB  GLU A 102     -19.338 -21.425 -44.081  1.00  5.54           H  
ATOM   1540 1HG  GLU A 102     -18.864 -20.226 -46.194  1.00  5.54           H  
ATOM   1541 2HG  GLU A 102     -18.001 -21.636 -46.793  1.00  5.54           H  
ATOM   1542  N   GLU A 103     -16.363 -22.257 -42.102  1.00  4.78           N  
ATOM   1543  CA  GLU A 103     -16.350 -22.461 -40.659  1.00  4.78           C  
ATOM   1544  C   GLU A 103     -15.424 -21.467 -39.948  1.00  4.78           C  
ATOM   1545  O   GLU A 103     -15.331 -21.477 -38.713  1.00  4.78           O  
ATOM   1546  CB  GLU A 103     -15.982 -23.905 -40.301  1.00  4.78           C  
ATOM   1547  CG  GLU A 103     -17.028 -24.941 -40.751  1.00  4.78           C  
ATOM   1548  CD  GLU A 103     -16.702 -26.373 -40.350  1.00  4.78           C  
ATOM   1549  OE1 GLU A 103     -15.692 -26.595 -39.723  1.00  4.78           O  
ATOM   1550  OE2 GLU A 103     -17.477 -27.243 -40.677  1.00  4.78           O  
ATOM   1551  H   GLU A 103     -15.681 -22.767 -42.686  1.00  4.78           H  
ATOM   1552  HA  GLU A 103     -17.359 -22.286 -40.286  1.00  4.78           H  
ATOM   1553 1HB  GLU A 103     -15.029 -24.160 -40.770  1.00  4.78           H  
ATOM   1554 2HB  GLU A 103     -15.854 -23.993 -39.223  1.00  4.78           H  
ATOM   1555 1HG  GLU A 103     -17.994 -24.668 -40.328  1.00  4.78           H  
ATOM   1556 2HG  GLU A 103     -17.114 -24.887 -41.836  1.00  4.78           H  
ATOM   1557  N   TRP A 104     -14.763 -20.583 -40.711  1.00  4.07           N  
ATOM   1558  CA  TRP A 104     -13.887 -19.593 -40.093  1.00  4.07           C  
ATOM   1559  C   TRP A 104     -14.670 -18.872 -39.006  1.00  4.07           C  
ATOM   1560  O   TRP A 104     -15.735 -18.297 -39.255  1.00  4.07           O  
ATOM   1561  CB  TRP A 104     -13.396 -18.587 -41.138  1.00  4.07           C  
ATOM   1562  CG  TRP A 104     -12.441 -17.556 -40.609  1.00  4.07           C  
ATOM   1563  CD1 TRP A 104     -12.769 -16.316 -40.169  1.00  4.07           C  
ATOM   1564  CD2 TRP A 104     -11.003 -17.654 -40.475  1.00  4.07           C  
ATOM   1565  NE1 TRP A 104     -11.650 -15.646 -39.771  1.00  4.07           N  
ATOM   1566  CE2 TRP A 104     -10.563 -16.440 -39.944  1.00  4.07           C  
ATOM   1567  CE3 TRP A 104     -10.070 -18.653 -40.760  1.00  4.07           C  
ATOM   1568  CZ2 TRP A 104      -9.221 -16.191 -39.681  1.00  4.07           C  
ATOM   1569  CZ3 TRP A 104      -8.723 -18.403 -40.500  1.00  4.07           C  
ATOM   1570  CH2 TRP A 104      -8.314 -17.198 -39.970  1.00  4.07           C  
ATOM   1571  H   TRP A 104     -14.842 -20.617 -41.730  1.00  4.07           H  
ATOM   1572  HA  TRP A 104     -13.033 -20.100 -39.640  1.00  4.07           H  
ATOM   1573 1HB  TRP A 104     -12.908 -19.126 -41.952  1.00  4.07           H  
ATOM   1574 2HB  TRP A 104     -14.252 -18.071 -41.569  1.00  4.07           H  
ATOM   1575  HD1 TRP A 104     -13.778 -15.910 -40.139  1.00  4.07           H  
ATOM   1576  HE1 TRP A 104     -11.643 -14.708 -39.411  1.00  4.07           H  
ATOM   1577  HE3 TRP A 104     -10.394 -19.610 -41.174  1.00  4.07           H  
ATOM   1578  HZ2 TRP A 104      -8.872 -15.252 -39.265  1.00  4.07           H  
ATOM   1579  HZ3 TRP A 104      -8.000 -19.189 -40.721  1.00  4.07           H  
ATOM   1580  HH2 TRP A 104      -7.255 -17.035 -39.771  1.00  4.07           H  
ATOM   1581  N   SER A 105     -14.114 -18.887 -37.803  1.00  3.44           N  
ATOM   1582  CA  SER A 105     -14.776 -18.332 -36.631  1.00  3.44           C  
ATOM   1583  C   SER A 105     -13.919 -17.392 -35.790  1.00  3.44           C  
ATOM   1584  O   SER A 105     -12.723 -17.213 -36.030  1.00  3.44           O  
ATOM   1585  CB  SER A 105     -15.274 -19.479 -35.763  1.00  3.44           C  
ATOM   1586  OG  SER A 105     -16.236 -20.260 -36.444  1.00  3.44           O  
ATOM   1587  H   SER A 105     -13.224 -19.390 -37.692  1.00  3.44           H  
ATOM   1588  HA  SER A 105     -15.640 -17.773 -36.978  1.00  3.44           H  
ATOM   1589 1HB  SER A 105     -14.425 -20.110 -35.489  1.00  3.44           H  
ATOM   1590 2HB  SER A 105     -15.702 -19.096 -34.844  1.00  3.44           H  
ATOM   1591  HG  SER A 105     -15.789 -20.649 -37.241  1.00  3.44           H  
ATOM   1592  N   ARG A 106     -14.535 -16.832 -34.748  1.00  2.95           N  
ATOM   1593  CA  ARG A 106     -13.841 -15.979 -33.783  1.00  2.95           C  
ATOM   1594  C   ARG A 106     -12.534 -16.601 -33.314  1.00  2.95           C  
ATOM   1595  O   ARG A 106     -11.503 -15.930 -33.221  1.00  2.95           O  
ATOM   1596  CB  ARG A 106     -14.691 -15.781 -32.544  1.00  2.95           C  
ATOM   1597  CG  ARG A 106     -14.045 -14.944 -31.492  1.00  2.95           C  
ATOM   1598  CD  ARG A 106     -14.667 -15.146 -30.162  1.00  2.95           C  
ATOM   1599  NE  ARG A 106     -14.470 -16.514 -29.669  1.00  2.95           N  
ATOM   1600  CZ  ARG A 106     -15.054 -17.030 -28.584  1.00  2.95           C  
ATOM   1601  NH1 ARG A 106     -15.853 -16.299 -27.843  1.00  2.95           N  
ATOM   1602  NH2 ARG A 106     -14.809 -18.284 -28.281  1.00  2.95           N  
ATOM   1603  H   ARG A 106     -15.520 -17.009 -34.613  1.00  2.95           H  
ATOM   1604  HA  ARG A 106     -13.634 -15.019 -34.243  1.00  2.95           H  
ATOM   1605 1HB  ARG A 106     -15.633 -15.307 -32.812  1.00  2.95           H  
ATOM   1606 2HB  ARG A 106     -14.922 -16.750 -32.095  1.00  2.95           H  
ATOM   1607 1HG  ARG A 106     -12.987 -15.195 -31.438  1.00  2.95           H  
ATOM   1608 2HG  ARG A 106     -14.165 -13.902 -31.753  1.00  2.95           H  
ATOM   1609 1HD  ARG A 106     -14.238 -14.462 -29.443  1.00  2.95           H  
ATOM   1610 2HD  ARG A 106     -15.736 -14.964 -30.236  1.00  2.95           H  
ATOM   1611  HE  ARG A 106     -13.857 -17.167 -30.193  1.00  2.95           H  
ATOM   1612 1HH1 ARG A 106     -16.016 -15.338 -28.089  1.00  2.95           H  
ATOM   1613 2HH1 ARG A 106     -16.289 -16.704 -27.028  1.00  2.95           H  
ATOM   1614 1HH2 ARG A 106     -14.176 -18.821 -28.906  1.00  2.95           H  
ATOM   1615 2HH2 ARG A 106     -15.236 -18.718 -27.481  1.00  2.95           H  
ATOM   1616  N   ASP A 107     -12.590 -17.894 -33.019  1.00  2.59           N  
ATOM   1617  CA  ASP A 107     -11.454 -18.626 -32.497  1.00  2.59           C  
ATOM   1618  C   ASP A 107     -10.275 -18.672 -33.474  1.00  2.59           C  
ATOM   1619  O   ASP A 107      -9.130 -18.860 -33.061  1.00  2.59           O  
ATOM   1620  CB  ASP A 107     -11.869 -20.048 -32.154  1.00  2.59           C  
ATOM   1621  CG  ASP A 107     -12.846 -20.096 -30.987  1.00  2.59           C  
ATOM   1622  OD1 ASP A 107     -13.057 -19.068 -30.366  1.00  2.59           O  
ATOM   1623  OD2 ASP A 107     -13.371 -21.147 -30.721  1.00  2.59           O  
ATOM   1624  H   ASP A 107     -13.463 -18.382 -33.157  1.00  2.59           H  
ATOM   1625  HA  ASP A 107     -11.123 -18.125 -31.589  1.00  2.59           H  
ATOM   1626 1HB  ASP A 107     -12.333 -20.510 -33.031  1.00  2.59           H  
ATOM   1627 2HB  ASP A 107     -10.984 -20.634 -31.906  1.00  2.59           H  
ATOM   1628  N   ASP A 108     -10.554 -18.520 -34.772  1.00  2.34           N  
ATOM   1629  CA  ASP A 108      -9.514 -18.561 -35.780  1.00  2.34           C  
ATOM   1630  C   ASP A 108      -8.930 -17.161 -35.904  1.00  2.34           C  
ATOM   1631  O   ASP A 108      -7.716 -16.997 -36.022  1.00  2.34           O  
ATOM   1632  CB  ASP A 108     -10.083 -19.007 -37.126  1.00  2.34           C  
ATOM   1633  CG  ASP A 108     -10.630 -20.421 -37.137  1.00  2.34           C  
ATOM   1634  OD1 ASP A 108      -9.900 -21.340 -36.836  1.00  2.34           O  
ATOM   1635  OD2 ASP A 108     -11.802 -20.573 -37.447  1.00  2.34           O  
ATOM   1636  H   ASP A 108     -11.500 -18.321 -35.071  1.00  2.34           H  
ATOM   1637  HA  ASP A 108      -8.729 -19.248 -35.465  1.00  2.34           H  
ATOM   1638 1HB  ASP A 108     -10.866 -18.315 -37.439  1.00  2.34           H  
ATOM   1639 2HB  ASP A 108      -9.297 -18.955 -37.852  1.00  2.34           H  
ATOM   1640  N   LEU A 109      -9.794 -16.143 -35.743  1.00  2.16           N  
ATOM   1641  CA  LEU A 109      -9.380 -14.733 -35.793  1.00  2.16           C  
ATOM   1642  C   LEU A 109      -8.393 -14.440 -34.677  1.00  2.16           C  
ATOM   1643  O   LEU A 109      -7.472 -13.638 -34.843  1.00  2.16           O  
ATOM   1644  CB  LEU A 109     -10.586 -13.786 -35.681  1.00  2.16           C  
ATOM   1645  CG  LEU A 109     -11.513 -13.718 -36.894  1.00  2.16           C  
ATOM   1646  CD1 LEU A 109     -12.773 -12.939 -36.563  1.00  2.16           C  
ATOM   1647  CD2 LEU A 109     -10.772 -12.983 -38.007  1.00  2.16           C  
ATOM   1648  H   LEU A 109     -10.785 -16.370 -35.635  1.00  2.16           H  
ATOM   1649  HA  LEU A 109      -8.883 -14.552 -36.744  1.00  2.16           H  
ATOM   1650 1HB  LEU A 109     -11.178 -14.079 -34.825  1.00  2.16           H  
ATOM   1651 2HB  LEU A 109     -10.211 -12.783 -35.506  1.00  2.16           H  
ATOM   1652  HG  LEU A 109     -11.792 -14.728 -37.199  1.00  2.16           H  
ATOM   1653 1HD1 LEU A 109     -13.402 -12.890 -37.442  1.00  2.16           H  
ATOM   1654 2HD1 LEU A 109     -13.310 -13.426 -35.769  1.00  2.16           H  
ATOM   1655 3HD1 LEU A 109     -12.503 -11.930 -36.255  1.00  2.16           H  
ATOM   1656 1HD2 LEU A 109     -11.408 -12.902 -38.891  1.00  2.16           H  
ATOM   1657 2HD2 LEU A 109     -10.522 -11.986 -37.663  1.00  2.16           H  
ATOM   1658 3HD2 LEU A 109      -9.863 -13.512 -38.256  1.00  2.16           H  
ATOM   1659  N   VAL A 110      -8.543 -15.142 -33.566  1.00  2.03           N  
ATOM   1660  CA  VAL A 110      -7.647 -14.979 -32.441  1.00  2.03           C  
ATOM   1661  C   VAL A 110      -6.186 -15.183 -32.796  1.00  2.03           C  
ATOM   1662  O   VAL A 110      -5.328 -14.512 -32.218  1.00  2.03           O  
ATOM   1663  CB  VAL A 110      -7.994 -15.938 -31.306  1.00  2.03           C  
ATOM   1664  CG1 VAL A 110      -6.930 -15.936 -30.294  1.00  2.03           C  
ATOM   1665  CG2 VAL A 110      -9.198 -15.481 -30.658  1.00  2.03           C  
ATOM   1666  H   VAL A 110      -9.351 -15.763 -33.489  1.00  2.03           H  
ATOM   1667  HA  VAL A 110      -7.773 -13.967 -32.064  1.00  2.03           H  
ATOM   1668  HB  VAL A 110      -8.113 -16.950 -31.696  1.00  2.03           H  
ATOM   1669 1HG1 VAL A 110      -7.216 -16.615 -29.496  1.00  2.03           H  
ATOM   1670 2HG1 VAL A 110      -6.002 -16.265 -30.748  1.00  2.03           H  
ATOM   1671 3HG1 VAL A 110      -6.804 -14.945 -29.896  1.00  2.03           H  
ATOM   1672 1HG2 VAL A 110      -9.419 -16.130 -29.854  1.00  2.03           H  
ATOM   1673 2HG2 VAL A 110      -9.012 -14.485 -30.281  1.00  2.03           H  
ATOM   1674 3HG2 VAL A 110     -10.017 -15.468 -31.362  1.00  2.03           H  
ATOM   1675  N   ALA A 111      -5.860 -16.155 -33.651  1.00  1.93           N  
ATOM   1676  CA  ALA A 111      -4.445 -16.371 -33.922  1.00  1.93           C  
ATOM   1677  C   ALA A 111      -3.764 -15.111 -34.532  1.00  1.93           C  
ATOM   1678  O   ALA A 111      -2.815 -14.608 -33.916  1.00  1.93           O  
ATOM   1679  CB  ALA A 111      -4.256 -17.618 -34.776  1.00  1.93           C  
ATOM   1680  H   ALA A 111      -6.579 -16.675 -34.158  1.00  1.93           H  
ATOM   1681  HA  ALA A 111      -3.951 -16.559 -32.968  1.00  1.93           H  
ATOM   1682 1HB  ALA A 111      -3.190 -17.792 -34.919  1.00  1.93           H  
ATOM   1683 2HB  ALA A 111      -4.696 -18.468 -34.249  1.00  1.93           H  
ATOM   1684 3HB  ALA A 111      -4.728 -17.548 -35.725  1.00  1.93           H  
ATOM   1685  N   PRO A 112      -4.176 -14.547 -35.708  1.00  1.83           N  
ATOM   1686  CA  PRO A 112      -3.584 -13.341 -36.237  1.00  1.83           C  
ATOM   1687  C   PRO A 112      -3.842 -12.152 -35.337  1.00  1.83           C  
ATOM   1688  O   PRO A 112      -3.020 -11.239 -35.282  1.00  1.83           O  
ATOM   1689  CB  PRO A 112      -4.274 -13.185 -37.602  1.00  1.83           C  
ATOM   1690  CG  PRO A 112      -5.550 -13.963 -37.479  1.00  1.83           C  
ATOM   1691  CD  PRO A 112      -5.216 -15.109 -36.571  1.00  1.83           C  
ATOM   1692  HA  PRO A 112      -2.505 -13.499 -36.364  1.00  1.83           H  
ATOM   1693 1HB  PRO A 112      -4.452 -12.118 -37.810  1.00  1.83           H  
ATOM   1694 2HB  PRO A 112      -3.620 -13.562 -38.401  1.00  1.83           H  
ATOM   1695 1HG  PRO A 112      -6.348 -13.318 -37.080  1.00  1.83           H  
ATOM   1696 2HG  PRO A 112      -5.888 -14.312 -38.459  1.00  1.83           H  
ATOM   1697 1HD  PRO A 112      -6.080 -15.357 -36.036  1.00  1.83           H  
ATOM   1698 2HD  PRO A 112      -4.832 -15.932 -37.178  1.00  1.83           H  
ATOM   1699  N   ASN A 113      -4.913 -12.186 -34.535  1.00  1.74           N  
ATOM   1700  CA  ASN A 113      -5.142 -11.048 -33.673  1.00  1.74           C  
ATOM   1701  C   ASN A 113      -4.115 -11.025 -32.570  1.00  1.74           C  
ATOM   1702  O   ASN A 113      -3.634  -9.958 -32.187  1.00  1.74           O  
ATOM   1703  CB  ASN A 113      -6.532 -11.043 -33.115  1.00  1.74           C  
ATOM   1704  CG  ASN A 113      -7.501 -10.744 -34.113  1.00  1.74           C  
ATOM   1705  OD1 ASN A 113      -7.152 -10.225 -35.179  1.00  1.74           O  
ATOM   1706  ND2 ASN A 113      -8.739 -11.022 -33.816  1.00  1.74           N  
ATOM   1707  H   ASN A 113      -5.610 -12.934 -34.566  1.00  1.74           H  
ATOM   1708  HA  ASN A 113      -5.010 -10.140 -34.255  1.00  1.74           H  
ATOM   1709 1HB  ASN A 113      -6.753 -11.998 -32.659  1.00  1.74           H  
ATOM   1710 2HB  ASN A 113      -6.611 -10.281 -32.361  1.00  1.74           H  
ATOM   1711 1HD2 ASN A 113      -9.469 -10.812 -34.460  1.00  1.74           H  
ATOM   1712 2HD2 ASN A 113      -8.947 -11.435 -32.931  1.00  1.74           H  
ATOM   1713  N   SER A 114      -3.732 -12.206 -32.080  1.00  1.64           N  
ATOM   1714  CA  SER A 114      -2.750 -12.267 -31.022  1.00  1.64           C  
ATOM   1715  C   SER A 114      -1.458 -11.676 -31.564  1.00  1.64           C  
ATOM   1716  O   SER A 114      -0.835 -10.843 -30.906  1.00  1.64           O  
ATOM   1717  CB  SER A 114      -2.537 -13.709 -30.580  1.00  1.64           C  
ATOM   1718  OG  SER A 114      -3.702 -14.250 -30.011  1.00  1.64           O  
ATOM   1719  H   SER A 114      -4.161 -13.068 -32.414  1.00  1.64           H  
ATOM   1720  HA  SER A 114      -3.091 -11.670 -30.177  1.00  1.64           H  
ATOM   1721 1HB  SER A 114      -2.235 -14.310 -31.434  1.00  1.64           H  
ATOM   1722 2HB  SER A 114      -1.735 -13.744 -29.856  1.00  1.64           H  
ATOM   1723  HG  SER A 114      -4.375 -14.238 -30.733  1.00  1.64           H  
ATOM   1724  N   LYS A 115      -1.111 -12.028 -32.811  1.00  1.55           N  
ATOM   1725  CA  LYS A 115       0.114 -11.523 -33.429  1.00  1.55           C  
ATOM   1726  C   LYS A 115       0.075  -9.999 -33.598  1.00  1.55           C  
ATOM   1727  O   LYS A 115       1.070  -9.299 -33.341  1.00  1.55           O  
ATOM   1728  CB  LYS A 115       0.326 -12.204 -34.777  1.00  1.55           C  
ATOM   1729  CG  LYS A 115       0.679 -13.680 -34.666  1.00  1.55           C  
ATOM   1730  CD  LYS A 115       0.851 -14.323 -36.033  1.00  1.55           C  
ATOM   1731  CE  LYS A 115       1.171 -15.803 -35.907  1.00  1.55           C  
ATOM   1732  NZ  LYS A 115       1.312 -16.455 -37.237  1.00  1.55           N  
ATOM   1733  H   LYS A 115      -1.693 -12.710 -33.308  1.00  1.55           H  
ATOM   1734  HA  LYS A 115       0.952 -11.767 -32.779  1.00  1.55           H  
ATOM   1735 1HB  LYS A 115      -0.581 -12.119 -35.372  1.00  1.55           H  
ATOM   1736 2HB  LYS A 115       1.123 -11.701 -35.321  1.00  1.55           H  
ATOM   1737 1HG  LYS A 115       1.599 -13.795 -34.093  1.00  1.55           H  
ATOM   1738 2HG  LYS A 115      -0.127 -14.193 -34.135  1.00  1.55           H  
ATOM   1739 1HD  LYS A 115      -0.070 -14.209 -36.604  1.00  1.55           H  
ATOM   1740 2HD  LYS A 115       1.658 -13.829 -36.572  1.00  1.55           H  
ATOM   1741 1HE  LYS A 115       2.102 -15.921 -35.354  1.00  1.55           H  
ATOM   1742 2HE  LYS A 115       0.367 -16.294 -35.356  1.00  1.55           H  
ATOM   1743 1HZ  LYS A 115       1.523 -17.434 -37.111  1.00  1.55           H  
ATOM   1744 2HZ  LYS A 115       0.448 -16.359 -37.751  1.00  1.55           H  
ATOM   1745 3HZ  LYS A 115       2.061 -16.013 -37.751  1.00  1.55           H  
ATOM   1746  N   ILE A 116      -1.090  -9.467 -33.975  1.00  1.46           N  
ATOM   1747  CA  ILE A 116      -1.248  -8.027 -34.110  1.00  1.46           C  
ATOM   1748  C   ILE A 116      -1.048  -7.352 -32.760  1.00  1.46           C  
ATOM   1749  O   ILE A 116      -0.289  -6.388 -32.643  1.00  1.46           O  
ATOM   1750  CB  ILE A 116      -2.631  -7.659 -34.707  1.00  1.46           C  
ATOM   1751  CG1 ILE A 116      -2.741  -8.111 -36.180  1.00  1.46           C  
ATOM   1752  CG2 ILE A 116      -2.909  -6.185 -34.563  1.00  1.46           C  
ATOM   1753  CD1 ILE A 116      -4.174  -8.056 -36.741  1.00  1.46           C  
ATOM   1754  H   ILE A 116      -1.878 -10.082 -34.195  1.00  1.46           H  
ATOM   1755  HA  ILE A 116      -0.476  -7.658 -34.791  1.00  1.46           H  
ATOM   1756  HB  ILE A 116      -3.394  -8.207 -34.155  1.00  1.46           H  
ATOM   1757 1HG1 ILE A 116      -2.109  -7.464 -36.790  1.00  1.46           H  
ATOM   1758 2HG1 ILE A 116      -2.372  -9.125 -36.266  1.00  1.46           H  
ATOM   1759 1HG2 ILE A 116      -3.899  -5.958 -34.953  1.00  1.46           H  
ATOM   1760 2HG2 ILE A 116      -2.871  -5.933 -33.515  1.00  1.46           H  
ATOM   1761 3HG2 ILE A 116      -2.160  -5.611 -35.112  1.00  1.46           H  
ATOM   1762 1HD1 ILE A 116      -4.172  -8.385 -37.780  1.00  1.46           H  
ATOM   1763 2HD1 ILE A 116      -4.820  -8.714 -36.160  1.00  1.46           H  
ATOM   1764 3HD1 ILE A 116      -4.549  -7.038 -36.684  1.00  1.46           H  
ATOM   1765  N   MET A 117      -1.696  -7.887 -31.720  1.00  1.38           N  
ATOM   1766  CA  MET A 117      -1.582  -7.311 -30.387  1.00  1.38           C  
ATOM   1767  C   MET A 117      -0.180  -7.422 -29.812  1.00  1.38           C  
ATOM   1768  O   MET A 117       0.259  -6.534 -29.081  1.00  1.38           O  
ATOM   1769  CB  MET A 117      -2.546  -7.995 -29.439  1.00  1.38           C  
ATOM   1770  CG  MET A 117      -4.010  -7.713 -29.688  1.00  1.38           C  
ATOM   1771  SD  MET A 117      -4.442  -6.013 -29.616  1.00  1.38           S  
ATOM   1772  CE  MET A 117      -4.149  -5.729 -27.889  1.00  1.38           C  
ATOM   1773  H   MET A 117      -2.297  -8.698 -31.865  1.00  1.38           H  
ATOM   1774  HA  MET A 117      -1.836  -6.255 -30.451  1.00  1.38           H  
ATOM   1775 1HB  MET A 117      -2.410  -9.076 -29.518  1.00  1.38           H  
ATOM   1776 2HB  MET A 117      -2.313  -7.714 -28.412  1.00  1.38           H  
ATOM   1777 1HG  MET A 117      -4.310  -8.105 -30.655  1.00  1.38           H  
ATOM   1778 2HG  MET A 117      -4.560  -8.221 -28.921  1.00  1.38           H  
ATOM   1779 1HE  MET A 117      -4.371  -4.703 -27.659  1.00  1.38           H  
ATOM   1780 2HE  MET A 117      -4.785  -6.387 -27.291  1.00  1.38           H  
ATOM   1781 3HE  MET A 117      -3.106  -5.935 -27.664  1.00  1.38           H  
ATOM   1782  N   PHE A 118       0.547  -8.489 -30.149  1.00  1.31           N  
ATOM   1783  CA  PHE A 118       1.904  -8.640 -29.645  1.00  1.31           C  
ATOM   1784  C   PHE A 118       2.798  -7.565 -30.252  1.00  1.31           C  
ATOM   1785  O   PHE A 118       3.591  -6.916 -29.557  1.00  1.31           O  
ATOM   1786  CB  PHE A 118       2.466 -10.016 -30.011  1.00  1.31           C  
ATOM   1787  CG  PHE A 118       1.817 -11.169 -29.285  1.00  1.31           C  
ATOM   1788  CD1 PHE A 118       1.296 -11.005 -28.023  1.00  1.31           C  
ATOM   1789  CD2 PHE A 118       1.742 -12.428 -29.872  1.00  1.31           C  
ATOM   1790  CE1 PHE A 118       0.713 -12.059 -27.354  1.00  1.31           C  
ATOM   1791  CE2 PHE A 118       1.155 -13.485 -29.209  1.00  1.31           C  
ATOM   1792  CZ  PHE A 118       0.640 -13.299 -27.945  1.00  1.31           C  
ATOM   1793  H   PHE A 118       0.137  -9.223 -30.725  1.00  1.31           H  
ATOM   1794  HA  PHE A 118       1.894  -8.526 -28.561  1.00  1.31           H  
ATOM   1795 1HB  PHE A 118       2.338 -10.179 -31.081  1.00  1.31           H  
ATOM   1796 2HB  PHE A 118       3.532 -10.037 -29.803  1.00  1.31           H  
ATOM   1797  HD1 PHE A 118       1.347 -10.025 -27.557  1.00  1.31           H  
ATOM   1798  HD2 PHE A 118       2.153 -12.573 -30.868  1.00  1.31           H  
ATOM   1799  HE1 PHE A 118       0.313 -11.907 -26.353  1.00  1.31           H  
ATOM   1800  HE2 PHE A 118       1.101 -14.466 -29.680  1.00  1.31           H  
ATOM   1801  HZ  PHE A 118       0.181 -14.132 -27.417  1.00  1.31           H  
ATOM   1802  N   THR A 119       2.623  -7.328 -31.554  1.00  1.26           N  
ATOM   1803  CA  THR A 119       3.412  -6.323 -32.243  1.00  1.26           C  
ATOM   1804  C   THR A 119       3.099  -4.945 -31.681  1.00  1.26           C  
ATOM   1805  O   THR A 119       4.000  -4.161 -31.350  1.00  1.26           O  
ATOM   1806  CB  THR A 119       3.112  -6.336 -33.753  1.00  1.26           C  
ATOM   1807  OG1 THR A 119       3.452  -7.622 -34.298  1.00  1.26           O  
ATOM   1808  CG2 THR A 119       3.903  -5.244 -34.460  1.00  1.26           C  
ATOM   1809  H   THR A 119       1.953  -7.886 -32.089  1.00  1.26           H  
ATOM   1810  HA  THR A 119       4.469  -6.532 -32.084  1.00  1.26           H  
ATOM   1811  HB  THR A 119       2.045  -6.164 -33.908  1.00  1.26           H  
ATOM   1812  HG1 THR A 119       2.814  -8.287 -33.960  1.00  1.26           H  
ATOM   1813 1HG2 THR A 119       3.675  -5.264 -35.524  1.00  1.26           H  
ATOM   1814 2HG2 THR A 119       3.625  -4.275 -34.046  1.00  1.26           H  
ATOM   1815 3HG2 THR A 119       4.969  -5.411 -34.312  1.00  1.26           H  
ATOM   1816  N   ILE A 120       1.813  -4.663 -31.532  1.00  1.21           N  
ATOM   1817  CA  ILE A 120       1.407  -3.370 -31.040  1.00  1.21           C  
ATOM   1818  C   ILE A 120       1.822  -3.129 -29.605  1.00  1.21           C  
ATOM   1819  O   ILE A 120       2.325  -2.049 -29.284  1.00  1.21           O  
ATOM   1820  CB  ILE A 120      -0.088  -3.176 -31.189  1.00  1.21           C  
ATOM   1821  CG1 ILE A 120      -0.424  -3.085 -32.667  1.00  1.21           C  
ATOM   1822  CG2 ILE A 120      -0.480  -1.990 -30.451  1.00  1.21           C  
ATOM   1823  CD1 ILE A 120      -1.879  -3.124 -32.928  1.00  1.21           C  
ATOM   1824  H   ILE A 120       1.106  -5.345 -31.805  1.00  1.21           H  
ATOM   1825  HA  ILE A 120       1.887  -2.613 -31.655  1.00  1.21           H  
ATOM   1826  HB  ILE A 120      -0.622  -4.044 -30.796  1.00  1.21           H  
ATOM   1827 1HG1 ILE A 120      -0.006  -2.177 -33.076  1.00  1.21           H  
ATOM   1828 2HG1 ILE A 120       0.035  -3.933 -33.178  1.00  1.21           H  
ATOM   1829 1HG2 ILE A 120      -1.539  -1.821 -30.567  1.00  1.21           H  
ATOM   1830 2HG2 ILE A 120      -0.239  -2.109 -29.399  1.00  1.21           H  
ATOM   1831 3HG2 ILE A 120       0.074  -1.188 -30.850  1.00  1.21           H  
ATOM   1832 1HD1 ILE A 120      -2.065  -3.073 -34.002  1.00  1.21           H  
ATOM   1833 2HD1 ILE A 120      -2.291  -4.041 -32.520  1.00  1.21           H  
ATOM   1834 3HD1 ILE A 120      -2.332  -2.284 -32.448  1.00  1.21           H  
ATOM   1835  N   GLY A 121       1.621  -4.112 -28.736  1.00  1.16           N  
ATOM   1836  CA  GLY A 121       1.989  -3.963 -27.343  1.00  1.16           C  
ATOM   1837  C   GLY A 121       3.468  -3.676 -27.189  1.00  1.16           C  
ATOM   1838  O   GLY A 121       3.867  -2.866 -26.347  1.00  1.16           O  
ATOM   1839  H   GLY A 121       1.198  -4.987 -29.035  1.00  1.16           H  
ATOM   1840 1HA  GLY A 121       1.403  -3.163 -26.892  1.00  1.16           H  
ATOM   1841 2HA  GLY A 121       1.752  -4.888 -26.824  1.00  1.16           H  
ATOM   1842  N   ASP A 122       4.295  -4.296 -28.038  1.00  1.13           N  
ATOM   1843  CA  ASP A 122       5.730  -4.072 -27.978  1.00  1.13           C  
ATOM   1844  C   ASP A 122       6.053  -2.623 -28.348  1.00  1.13           C  
ATOM   1845  O   ASP A 122       6.885  -1.987 -27.694  1.00  1.13           O  
ATOM   1846  CB  ASP A 122       6.447  -5.049 -28.926  1.00  1.13           C  
ATOM   1847  CG  ASP A 122       7.983  -5.089 -28.764  1.00  1.13           C  
ATOM   1848  OD1 ASP A 122       8.437  -5.484 -27.711  1.00  1.13           O  
ATOM   1849  OD2 ASP A 122       8.708  -4.731 -29.693  1.00  1.13           O  
ATOM   1850  H   ASP A 122       3.932  -4.977 -28.708  1.00  1.13           H  
ATOM   1851  HA  ASP A 122       6.070  -4.252 -26.959  1.00  1.13           H  
ATOM   1852 1HB  ASP A 122       6.049  -6.056 -28.769  1.00  1.13           H  
ATOM   1853 2HB  ASP A 122       6.210  -4.777 -29.958  1.00  1.13           H  
ATOM   1854  N   ASN A 123       5.345  -2.069 -29.339  1.00  1.10           N  
ATOM   1855  CA  ASN A 123       5.614  -0.696 -29.751  1.00  1.10           C  
ATOM   1856  C   ASN A 123       5.056   0.327 -28.764  1.00  1.10           C  
ATOM   1857  O   ASN A 123       5.696   1.344 -28.479  1.00  1.10           O  
ATOM   1858  CB  ASN A 123       5.063  -0.452 -31.139  1.00  1.10           C  
ATOM   1859  CG  ASN A 123       5.887  -1.078 -32.225  1.00  1.10           C  
ATOM   1860  OD1 ASN A 123       6.932  -0.535 -32.611  1.00  1.10           O  
ATOM   1861  ND2 ASN A 123       5.461  -2.205 -32.715  1.00  1.10           N  
ATOM   1862  H   ASN A 123       4.663  -2.636 -29.851  1.00  1.10           H  
ATOM   1863  HA  ASN A 123       6.695  -0.558 -29.782  1.00  1.10           H  
ATOM   1864 1HB  ASN A 123       4.045  -0.851 -31.197  1.00  1.10           H  
ATOM   1865 2HB  ASN A 123       5.003   0.616 -31.311  1.00  1.10           H  
ATOM   1866 1HD2 ASN A 123       5.984  -2.666 -33.430  1.00  1.10           H  
ATOM   1867 2HD2 ASN A 123       4.618  -2.624 -32.338  1.00  1.10           H  
ATOM   1868  N   ILE A 124       3.895   0.061 -28.182  1.00  1.09           N  
ATOM   1869  CA  ILE A 124       3.375   1.033 -27.236  1.00  1.09           C  
ATOM   1870  C   ILE A 124       4.305   1.071 -26.046  1.00  1.09           C  
ATOM   1871  O   ILE A 124       4.711   2.130 -25.593  1.00  1.09           O  
ATOM   1872  CB  ILE A 124       1.986   0.692 -26.709  1.00  1.09           C  
ATOM   1873  CG1 ILE A 124       0.966   0.737 -27.779  1.00  1.09           C  
ATOM   1874  CG2 ILE A 124       1.610   1.718 -25.603  1.00  1.09           C  
ATOM   1875  CD1 ILE A 124      -0.298   0.121 -27.339  1.00  1.09           C  
ATOM   1876  H   ILE A 124       3.375  -0.785 -28.419  1.00  1.09           H  
ATOM   1877  HA  ILE A 124       3.354   2.018 -27.706  1.00  1.09           H  
ATOM   1878  HB  ILE A 124       1.996  -0.321 -26.301  1.00  1.09           H  
ATOM   1879 1HG1 ILE A 124       0.772   1.766 -28.054  1.00  1.09           H  
ATOM   1880 2HG1 ILE A 124       1.333   0.205 -28.654  1.00  1.09           H  
ATOM   1881 1HG2 ILE A 124       0.625   1.483 -25.199  1.00  1.09           H  
ATOM   1882 2HG2 ILE A 124       2.347   1.687 -24.799  1.00  1.09           H  
ATOM   1883 3HG2 ILE A 124       1.594   2.724 -26.029  1.00  1.09           H  
ATOM   1884 1HD1 ILE A 124      -1.009   0.168 -28.145  1.00  1.09           H  
ATOM   1885 2HD1 ILE A 124      -0.113  -0.919 -27.073  1.00  1.09           H  
ATOM   1886 3HD1 ILE A 124      -0.689   0.653 -26.477  1.00  1.09           H  
ATOM   1887  N   LYS A 125       4.674  -0.103 -25.536  1.00  1.10           N  
ATOM   1888  CA  LYS A 125       5.554  -0.153 -24.385  1.00  1.10           C  
ATOM   1889  C   LYS A 125       6.893   0.545 -24.613  1.00  1.10           C  
ATOM   1890  O   LYS A 125       7.381   1.247 -23.731  1.00  1.10           O  
ATOM   1891  CB  LYS A 125       5.806  -1.588 -23.980  1.00  1.10           C  
ATOM   1892  CG  LYS A 125       6.679  -1.720 -22.767  1.00  1.10           C  
ATOM   1893  CD  LYS A 125       6.839  -3.155 -22.378  1.00  1.10           C  
ATOM   1894  CE  LYS A 125       7.744  -3.304 -21.174  1.00  1.10           C  
ATOM   1895  NZ  LYS A 125       7.853  -4.705 -20.772  1.00  1.10           N  
ATOM   1896  H   LYS A 125       4.339  -0.980 -25.938  1.00  1.10           H  
ATOM   1897  HA  LYS A 125       5.054   0.351 -23.564  1.00  1.10           H  
ATOM   1898 1HB  LYS A 125       4.853  -2.085 -23.779  1.00  1.10           H  
ATOM   1899 2HB  LYS A 125       6.283  -2.120 -24.810  1.00  1.10           H  
ATOM   1900 1HG  LYS A 125       7.661  -1.292 -22.980  1.00  1.10           H  
ATOM   1901 2HG  LYS A 125       6.231  -1.172 -21.938  1.00  1.10           H  
ATOM   1902 1HD  LYS A 125       5.862  -3.569 -22.133  1.00  1.10           H  
ATOM   1903 2HD  LYS A 125       7.251  -3.720 -23.216  1.00  1.10           H  
ATOM   1904 1HE  LYS A 125       8.736  -2.922 -21.409  1.00  1.10           H  
ATOM   1905 2HE  LYS A 125       7.329  -2.732 -20.344  1.00  1.10           H  
ATOM   1906 1HZ  LYS A 125       8.439  -4.793 -19.959  1.00  1.10           H  
ATOM   1907 2HZ  LYS A 125       6.901  -5.029 -20.554  1.00  1.10           H  
ATOM   1908 3HZ  LYS A 125       8.231  -5.256 -21.524  1.00  1.10           H  
ATOM   1909  N   LYS A 126       7.516   0.321 -25.774  1.00  1.13           N  
ATOM   1910  CA  LYS A 126       8.809   0.931 -26.074  1.00  1.13           C  
ATOM   1911  C   LYS A 126       8.776   2.449 -26.253  1.00  1.13           C  
ATOM   1912  O   LYS A 126       9.727   3.132 -25.866  1.00  1.13           O  
ATOM   1913  CB  LYS A 126       9.425   0.241 -27.283  1.00  1.13           C  
ATOM   1914  CG  LYS A 126       9.916  -1.165 -26.944  1.00  1.13           C  
ATOM   1915  CD  LYS A 126      10.429  -1.927 -28.142  1.00  1.13           C  
ATOM   1916  CE  LYS A 126      10.979  -3.287 -27.702  1.00  1.13           C  
ATOM   1917  NZ  LYS A 126      11.317  -4.163 -28.853  1.00  1.13           N  
ATOM   1918  H   LYS A 126       7.099  -0.300 -26.469  1.00  1.13           H  
ATOM   1919  HA  LYS A 126       9.463   0.730 -25.226  1.00  1.13           H  
ATOM   1920 1HB  LYS A 126       8.675   0.161 -28.077  1.00  1.13           H  
ATOM   1921 2HB  LYS A 126      10.257   0.829 -27.664  1.00  1.13           H  
ATOM   1922 1HG  LYS A 126      10.710  -1.099 -26.205  1.00  1.13           H  
ATOM   1923 2HG  LYS A 126       9.093  -1.731 -26.506  1.00  1.13           H  
ATOM   1924 1HD  LYS A 126       9.602  -2.101 -28.841  1.00  1.13           H  
ATOM   1925 2HD  LYS A 126      11.207  -1.360 -28.647  1.00  1.13           H  
ATOM   1926 1HE  LYS A 126      11.877  -3.123 -27.112  1.00  1.13           H  
ATOM   1927 2HE  LYS A 126      10.237  -3.789 -27.083  1.00  1.13           H  
ATOM   1928 1HZ  LYS A 126      11.661  -5.042 -28.514  1.00  1.13           H  
ATOM   1929 2HZ  LYS A 126      10.442  -4.330 -29.380  1.00  1.13           H  
ATOM   1930 3HZ  LYS A 126      11.999  -3.732 -29.444  1.00  1.13           H  
ATOM   1931  N   TYR A 127       7.697   2.986 -26.821  1.00  1.18           N  
ATOM   1932  CA  TYR A 127       7.622   4.428 -27.034  1.00  1.18           C  
ATOM   1933  C   TYR A 127       6.849   5.184 -25.956  1.00  1.18           C  
ATOM   1934  O   TYR A 127       7.239   6.290 -25.584  1.00  1.18           O  
ATOM   1935  CB  TYR A 127       6.999   4.714 -28.396  1.00  1.18           C  
ATOM   1936  CG  TYR A 127       7.863   4.355 -29.570  1.00  1.18           C  
ATOM   1937  CD1 TYR A 127       7.568   3.261 -30.356  1.00  1.18           C  
ATOM   1938  CD2 TYR A 127       8.954   5.145 -29.871  1.00  1.18           C  
ATOM   1939  CE1 TYR A 127       8.358   2.951 -31.437  1.00  1.18           C  
ATOM   1940  CE2 TYR A 127       9.748   4.839 -30.953  1.00  1.18           C  
ATOM   1941  CZ  TYR A 127       9.453   3.747 -31.736  1.00  1.18           C  
ATOM   1942  OH  TYR A 127      10.243   3.442 -32.821  1.00  1.18           O  
ATOM   1943  H   TYR A 127       6.938   2.386 -27.151  1.00  1.18           H  
ATOM   1944  HA  TYR A 127       8.638   4.819 -27.036  1.00  1.18           H  
ATOM   1945 1HB  TYR A 127       6.076   4.140 -28.475  1.00  1.18           H  
ATOM   1946 2HB  TYR A 127       6.737   5.762 -28.475  1.00  1.18           H  
ATOM   1947  HD1 TYR A 127       6.712   2.648 -30.131  1.00  1.18           H  
ATOM   1948  HD2 TYR A 127       9.184   6.014 -29.252  1.00  1.18           H  
ATOM   1949  HE1 TYR A 127       8.116   2.084 -32.055  1.00  1.18           H  
ATOM   1950  HE2 TYR A 127      10.609   5.464 -31.190  1.00  1.18           H  
ATOM   1951  HH  TYR A 127      10.954   4.087 -32.892  1.00  1.18           H  
ATOM   1952  N   ALA A 128       5.781   4.589 -25.437  1.00  1.22           N  
ATOM   1953  CA  ALA A 128       4.892   5.223 -24.471  1.00  1.22           C  
ATOM   1954  C   ALA A 128       4.492   4.264 -23.351  1.00  1.22           C  
ATOM   1955  O   ALA A 128       3.305   3.968 -23.209  1.00  1.22           O  
ATOM   1956  CB  ALA A 128       3.625   5.675 -25.163  1.00  1.22           C  
ATOM   1957  H   ALA A 128       5.534   3.660 -25.741  1.00  1.22           H  
ATOM   1958  HA  ALA A 128       5.387   6.097 -24.055  1.00  1.22           H  
ATOM   1959 1HB  ALA A 128       2.967   6.168 -24.450  1.00  1.22           H  
ATOM   1960 2HB  ALA A 128       3.877   6.355 -25.931  1.00  1.22           H  
ATOM   1961 3HB  ALA A 128       3.117   4.812 -25.594  1.00  1.22           H  
ATOM   1962  N   PRO A 129       5.435   3.797 -22.506  1.00  1.24           N  
ATOM   1963  CA  PRO A 129       5.190   2.832 -21.444  1.00  1.24           C  
ATOM   1964  C   PRO A 129       4.225   3.348 -20.388  1.00  1.24           C  
ATOM   1965  O   PRO A 129       3.557   2.569 -19.705  1.00  1.24           O  
ATOM   1966  CB  PRO A 129       6.589   2.641 -20.836  1.00  1.24           C  
ATOM   1967  CG  PRO A 129       7.361   3.898 -21.216  1.00  1.24           C  
ATOM   1968  CD  PRO A 129       6.824   4.292 -22.575  1.00  1.24           C  
ATOM   1969  HA  PRO A 129       4.825   1.899 -21.885  1.00  1.24           H  
ATOM   1970 1HB  PRO A 129       6.506   2.510 -19.747  1.00  1.24           H  
ATOM   1971 2HB  PRO A 129       7.045   1.724 -21.239  1.00  1.24           H  
ATOM   1972 1HG  PRO A 129       7.213   4.675 -20.454  1.00  1.24           H  
ATOM   1973 2HG  PRO A 129       8.441   3.680 -21.243  1.00  1.24           H  
ATOM   1974 1HD  PRO A 129       6.876   5.377 -22.679  1.00  1.24           H  
ATOM   1975 2HD  PRO A 129       7.385   3.769 -23.367  1.00  1.24           H  
ATOM   1976  N   ASN A 130       4.144   4.672 -20.273  1.00  1.23           N  
ATOM   1977  CA  ASN A 130       3.268   5.322 -19.319  1.00  1.23           C  
ATOM   1978  C   ASN A 130       1.966   5.741 -19.975  1.00  1.23           C  
ATOM   1979  O   ASN A 130       1.733   6.929 -20.184  1.00  1.23           O  
ATOM   1980  CB  ASN A 130       3.956   6.508 -18.685  1.00  1.23           C  
ATOM   1981  CG  ASN A 130       5.153   6.088 -17.888  1.00  1.23           C  
ATOM   1982  OD1 ASN A 130       5.135   5.065 -17.193  1.00  1.23           O  
ATOM   1983  ND2 ASN A 130       6.205   6.860 -17.973  1.00  1.23           N  
ATOM   1984  H   ASN A 130       4.712   5.252 -20.867  1.00  1.23           H  
ATOM   1985  HA  ASN A 130       3.019   4.607 -18.535  1.00  1.23           H  
ATOM   1986 1HB  ASN A 130       4.274   7.202 -19.461  1.00  1.23           H  
ATOM   1987 2HB  ASN A 130       3.264   7.037 -18.034  1.00  1.23           H  
ATOM   1988 1HD2 ASN A 130       7.034   6.633 -17.461  1.00  1.23           H  
ATOM   1989 2HD2 ASN A 130       6.178   7.682 -18.541  1.00  1.23           H  
ATOM   1990  N   ALA A 131       1.123   4.774 -20.305  1.00  1.17           N  
ATOM   1991  CA  ALA A 131      -0.125   5.075 -21.001  1.00  1.17           C  
ATOM   1992  C   ALA A 131      -1.207   4.071 -20.649  1.00  1.17           C  
ATOM   1993  O   ALA A 131      -0.926   2.941 -20.246  1.00  1.17           O  
ATOM   1994  CB  ALA A 131       0.093   5.083 -22.511  1.00  1.17           C  
ATOM   1995  H   ALA A 131       1.376   3.814 -20.100  1.00  1.17           H  
ATOM   1996  HA  ALA A 131      -0.466   6.063 -20.688  1.00  1.17           H  
ATOM   1997 1HB  ALA A 131      -0.847   5.331 -23.010  1.00  1.17           H  
ATOM   1998 2HB  ALA A 131       0.848   5.830 -22.771  1.00  1.17           H  
ATOM   1999 3HB  ALA A 131       0.430   4.101 -22.839  1.00  1.17           H  
ATOM   2000  N   PHE A 132      -2.451   4.509 -20.787  1.00  1.11           N  
ATOM   2001  CA  PHE A 132      -3.618   3.657 -20.577  1.00  1.11           C  
ATOM   2002  C   PHE A 132      -3.999   3.024 -21.905  1.00  1.11           C  
ATOM   2003  O   PHE A 132      -3.957   3.715 -22.925  1.00  1.11           O  
ATOM   2004  CB  PHE A 132      -4.772   4.471 -20.027  1.00  1.11           C  
ATOM   2005  CG  PHE A 132      -5.963   3.672 -19.690  1.00  1.11           C  
ATOM   2006  CD1 PHE A 132      -5.988   2.984 -18.507  1.00  1.11           C  
ATOM   2007  CD2 PHE A 132      -7.042   3.583 -20.528  1.00  1.11           C  
ATOM   2008  CE1 PHE A 132      -7.048   2.224 -18.150  1.00  1.11           C  
ATOM   2009  CE2 PHE A 132      -8.101   2.820 -20.167  1.00  1.11           C  
ATOM   2010  CZ  PHE A 132      -8.087   2.144 -18.970  1.00  1.11           C  
ATOM   2011  H   PHE A 132      -2.604   5.475 -21.094  1.00  1.11           H  
ATOM   2012  HA  PHE A 132      -3.369   2.860 -19.874  1.00  1.11           H  
ATOM   2013 1HB  PHE A 132      -4.454   5.000 -19.139  1.00  1.11           H  
ATOM   2014 2HB  PHE A 132      -5.046   5.202 -20.748  1.00  1.11           H  
ATOM   2015  HD1 PHE A 132      -5.140   3.051 -17.859  1.00  1.11           H  
ATOM   2016  HD2 PHE A 132      -7.041   4.116 -21.471  1.00  1.11           H  
ATOM   2017  HE1 PHE A 132      -7.053   1.678 -17.202  1.00  1.11           H  
ATOM   2018  HE2 PHE A 132      -8.958   2.739 -20.815  1.00  1.11           H  
ATOM   2019  HZ  PHE A 132      -8.919   1.537 -18.682  1.00  1.11           H  
ATOM   2020  N   VAL A 133      -4.303   1.725 -21.919  1.00  1.06           N  
ATOM   2021  CA  VAL A 133      -4.662   1.075 -23.178  1.00  1.06           C  
ATOM   2022  C   VAL A 133      -6.064   0.446 -23.170  1.00  1.06           C  
ATOM   2023  O   VAL A 133      -6.420  -0.276 -22.234  1.00  1.06           O  
ATOM   2024  CB  VAL A 133      -3.643  -0.035 -23.543  1.00  1.06           C  
ATOM   2025  CG1 VAL A 133      -4.062  -0.669 -24.855  1.00  1.06           C  
ATOM   2026  CG2 VAL A 133      -2.208   0.530 -23.622  1.00  1.06           C  
ATOM   2027  H   VAL A 133      -4.310   1.199 -21.045  1.00  1.06           H  
ATOM   2028  HA  VAL A 133      -4.633   1.824 -23.962  1.00  1.06           H  
ATOM   2029  HB  VAL A 133      -3.677  -0.806 -22.793  1.00  1.06           H  
ATOM   2030 1HG1 VAL A 133      -3.379  -1.439 -25.111  1.00  1.06           H  
ATOM   2031 2HG1 VAL A 133      -5.056  -1.096 -24.768  1.00  1.06           H  
ATOM   2032 3HG1 VAL A 133      -4.057   0.093 -25.640  1.00  1.06           H  
ATOM   2033 1HG2 VAL A 133      -1.516  -0.273 -23.875  1.00  1.06           H  
ATOM   2034 2HG2 VAL A 133      -2.157   1.295 -24.375  1.00  1.06           H  
ATOM   2035 3HG2 VAL A 133      -1.927   0.956 -22.656  1.00  1.06           H  
ATOM   2036  N   ILE A 134      -6.841   0.731 -24.225  1.00  1.06           N  
ATOM   2037  CA  ILE A 134      -8.165   0.141 -24.431  1.00  1.06           C  
ATOM   2038  C   ILE A 134      -8.118  -0.800 -25.637  1.00  1.06           C  
ATOM   2039  O   ILE A 134      -7.721  -0.382 -26.724  1.00  1.06           O  
ATOM   2040  CB  ILE A 134      -9.253   1.198 -24.682  1.00  1.06           C  
ATOM   2041  CG1 ILE A 134      -9.364   2.134 -23.502  1.00  1.06           C  
ATOM   2042  CG2 ILE A 134     -10.596   0.497 -24.921  1.00  1.06           C  
ATOM   2043  CD1 ILE A 134     -10.236   3.322 -23.760  1.00  1.06           C  
ATOM   2044  H   ILE A 134      -6.471   1.374 -24.923  1.00  1.06           H  
ATOM   2045  HA  ILE A 134      -8.436  -0.422 -23.550  1.00  1.06           H  
ATOM   2046  HB  ILE A 134      -8.992   1.791 -25.557  1.00  1.06           H  
ATOM   2047 1HG1 ILE A 134      -9.778   1.588 -22.668  1.00  1.06           H  
ATOM   2048 2HG1 ILE A 134      -8.369   2.488 -23.234  1.00  1.06           H  
ATOM   2049 1HG2 ILE A 134     -11.374   1.240 -25.106  1.00  1.06           H  
ATOM   2050 2HG2 ILE A 134     -10.521  -0.164 -25.769  1.00  1.06           H  
ATOM   2051 3HG2 ILE A 134     -10.850  -0.086 -24.045  1.00  1.06           H  
ATOM   2052 1HD1 ILE A 134     -10.274   3.942 -22.867  1.00  1.06           H  
ATOM   2053 2HD1 ILE A 134      -9.824   3.897 -24.587  1.00  1.06           H  
ATOM   2054 3HD1 ILE A 134     -11.238   2.992 -24.015  1.00  1.06           H  
ATOM   2055  N   CYS A 135      -8.492  -2.060 -25.446  1.00  1.11           N  
ATOM   2056  CA  CYS A 135      -8.461  -3.041 -26.532  1.00  1.11           C  
ATOM   2057  C   CYS A 135      -9.870  -3.312 -27.100  1.00  1.11           C  
ATOM   2058  O   CYS A 135     -10.831  -3.508 -26.338  1.00  1.11           O  
ATOM   2059  CB  CYS A 135      -7.858  -4.332 -26.009  1.00  1.11           C  
ATOM   2060  SG  CYS A 135      -6.172  -4.159 -25.379  1.00  1.11           S  
ATOM   2061  H   CYS A 135      -8.767  -2.342 -24.509  1.00  1.11           H  
ATOM   2062  HA  CYS A 135      -7.830  -2.659 -27.335  1.00  1.11           H  
ATOM   2063 1HB  CYS A 135      -8.467  -4.697 -25.202  1.00  1.11           H  
ATOM   2064 2HB  CYS A 135      -7.855  -5.086 -26.798  1.00  1.11           H  
ATOM   2065  HG  CYS A 135      -5.663  -3.682 -26.510  1.00  1.11           H  
ATOM   2066  N   ILE A 136      -9.990  -3.304 -28.438  1.00  1.21           N  
ATOM   2067  CA  ILE A 136     -11.268  -3.523 -29.123  1.00  1.21           C  
ATOM   2068  C   ILE A 136     -11.337  -4.593 -30.207  1.00  1.21           C  
ATOM   2069  O   ILE A 136     -10.864  -4.383 -31.332  1.00  1.21           O  
ATOM   2070  CB  ILE A 136     -11.710  -2.231 -29.793  1.00  1.21           C  
ATOM   2071  CG1 ILE A 136     -11.798  -1.169 -28.800  1.00  1.21           C  
ATOM   2072  CG2 ILE A 136     -12.983  -2.417 -30.578  1.00  1.21           C  
ATOM   2073  CD1 ILE A 136     -10.570  -0.350 -28.718  1.00  1.21           C  
ATOM   2074  H   ILE A 136      -9.163  -3.097 -28.999  1.00  1.21           H  
ATOM   2075  HA  ILE A 136     -11.996  -3.801 -28.367  1.00  1.21           H  
ATOM   2076  HB  ILE A 136     -10.940  -1.929 -30.470  1.00  1.21           H  
ATOM   2077 1HG1 ILE A 136     -12.640  -0.564 -29.045  1.00  1.21           H  
ATOM   2078 2HG1 ILE A 136     -11.955  -1.586 -27.833  1.00  1.21           H  
ATOM   2079 1HG2 ILE A 136     -13.235  -1.490 -31.057  1.00  1.21           H  
ATOM   2080 2HG2 ILE A 136     -12.840  -3.188 -31.334  1.00  1.21           H  
ATOM   2081 3HG2 ILE A 136     -13.781  -2.709 -29.920  1.00  1.21           H  
ATOM   2082 1HD1 ILE A 136     -10.727   0.399 -27.968  1.00  1.21           H  
ATOM   2083 2HD1 ILE A 136      -9.715  -0.949 -28.453  1.00  1.21           H  
ATOM   2084 3HD1 ILE A 136     -10.377   0.110 -29.668  1.00  1.21           H  
ATOM   2085  N   THR A 137     -11.983  -5.704 -29.909  1.00  1.33           N  
ATOM   2086  CA  THR A 137     -12.186  -6.729 -30.923  1.00  1.33           C  
ATOM   2087  C   THR A 137     -13.336  -7.655 -30.529  1.00  1.33           C  
ATOM   2088  O   THR A 137     -14.046  -7.398 -29.560  1.00  1.33           O  
ATOM   2089  CB  THR A 137     -10.910  -7.530 -31.224  1.00  1.33           C  
ATOM   2090  OG1 THR A 137     -11.135  -8.328 -32.391  1.00  1.33           O  
ATOM   2091  CG2 THR A 137     -10.540  -8.393 -30.095  1.00  1.33           C  
ATOM   2092  H   THR A 137     -12.349  -5.836 -28.974  1.00  1.33           H  
ATOM   2093  HA  THR A 137     -12.467  -6.233 -31.854  1.00  1.33           H  
ATOM   2094  HB  THR A 137     -10.082  -6.853 -31.431  1.00  1.33           H  
ATOM   2095  HG1 THR A 137     -10.916  -7.766 -33.173  1.00  1.33           H  
ATOM   2096 1HG2 THR A 137      -9.677  -8.941 -30.379  1.00  1.33           H  
ATOM   2097 2HG2 THR A 137     -10.334  -7.777 -29.236  1.00  1.33           H  
ATOM   2098 3HG2 THR A 137     -11.322  -9.075 -29.861  1.00  1.33           H  
ATOM   2099  N   ASN A 138     -13.510  -8.736 -31.278  1.00  1.44           N  
ATOM   2100  CA  ASN A 138     -14.535  -9.730 -30.971  1.00  1.44           C  
ATOM   2101  C   ASN A 138     -14.066 -10.622 -29.791  1.00  1.44           C  
ATOM   2102  O   ASN A 138     -14.710 -10.611 -28.720  1.00  1.44           O  
ATOM   2103  CB  ASN A 138     -14.979 -10.480 -32.222  1.00  1.44           C  
ATOM   2104  CG  ASN A 138     -15.827  -9.622 -33.096  1.00  1.44           C  
ATOM   2105  OD1 ASN A 138     -16.336  -8.585 -32.659  1.00  1.44           O  
ATOM   2106  ND2 ASN A 138     -15.992 -10.024 -34.328  1.00  1.44           N  
ATOM   2107  H   ASN A 138     -12.864  -8.853 -32.048  1.00  1.44           H  
ATOM   2108  HA  ASN A 138     -15.416  -9.203 -30.614  1.00  1.44           H  
ATOM   2109 1HB  ASN A 138     -14.143 -10.764 -32.841  1.00  1.44           H  
ATOM   2110 2HB  ASN A 138     -15.527 -11.380 -31.951  1.00  1.44           H  
ATOM   2111 1HD2 ASN A 138     -16.552  -9.485 -34.957  1.00  1.44           H  
ATOM   2112 2HD2 ASN A 138     -15.558 -10.869 -34.642  1.00  1.44           H  
ATOM   2113  N   PRO A 139     -12.928 -11.391 -29.905  1.00  1.50           N  
ATOM   2114  CA  PRO A 139     -12.322 -12.164 -28.828  1.00  1.50           C  
ATOM   2115  C   PRO A 139     -11.522 -11.233 -27.947  1.00  1.50           C  
ATOM   2116  O   PRO A 139     -10.304 -11.367 -27.790  1.00  1.50           O  
ATOM   2117  CB  PRO A 139     -11.395 -13.118 -29.554  1.00  1.50           C  
ATOM   2118  CG  PRO A 139     -10.948 -12.345 -30.772  1.00  1.50           C  
ATOM   2119  CD  PRO A 139     -12.176 -11.558 -31.201  1.00  1.50           C  
ATOM   2120  HA  PRO A 139     -13.100 -12.689 -28.260  1.00  1.50           H  
ATOM   2121 1HB  PRO A 139     -10.562 -13.369 -28.888  1.00  1.50           H  
ATOM   2122 2HB  PRO A 139     -11.892 -14.054 -29.777  1.00  1.50           H  
ATOM   2123 1HG  PRO A 139     -10.100 -11.693 -30.515  1.00  1.50           H  
ATOM   2124 2HG  PRO A 139     -10.594 -13.027 -31.562  1.00  1.50           H  
ATOM   2125 1HD  PRO A 139     -11.842 -10.630 -31.629  1.00  1.50           H  
ATOM   2126 2HD  PRO A 139     -12.719 -12.167 -31.911  1.00  1.50           H  
ATOM   2127  N   LEU A 140     -12.223 -10.288 -27.374  1.00  1.50           N  
ATOM   2128  CA  LEU A 140     -11.602  -9.217 -26.641  1.00  1.50           C  
ATOM   2129  C   LEU A 140     -10.898  -9.675 -25.399  1.00  1.50           C  
ATOM   2130  O   LEU A 140      -9.781  -9.241 -25.130  1.00  1.50           O  
ATOM   2131  CB  LEU A 140     -12.623  -8.156 -26.312  1.00  1.50           C  
ATOM   2132  CG  LEU A 140     -12.065  -6.954 -25.672  1.00  1.50           C  
ATOM   2133  CD1 LEU A 140     -11.927  -7.215 -24.208  1.00  1.50           C  
ATOM   2134  CD2 LEU A 140     -10.739  -6.659 -26.286  1.00  1.50           C  
ATOM   2135  H   LEU A 140     -13.234 -10.287 -27.520  1.00  1.50           H  
ATOM   2136  HA  LEU A 140     -10.854  -8.767 -27.280  1.00  1.50           H  
ATOM   2137 1HB  LEU A 140     -13.134  -7.855 -27.223  1.00  1.50           H  
ATOM   2138 2HB  LEU A 140     -13.346  -8.590 -25.633  1.00  1.50           H  
ATOM   2139  HG  LEU A 140     -12.725  -6.111 -25.820  1.00  1.50           H  
ATOM   2140 1HD1 LEU A 140     -11.537  -6.377 -23.717  1.00  1.50           H  
ATOM   2141 2HD1 LEU A 140     -12.892  -7.454 -23.791  1.00  1.50           H  
ATOM   2142 3HD1 LEU A 140     -11.269  -8.033 -24.040  1.00  1.50           H  
ATOM   2143 1HD2 LEU A 140     -10.336  -5.807 -25.803  1.00  1.50           H  
ATOM   2144 2HD2 LEU A 140     -10.069  -7.504 -26.143  1.00  1.50           H  
ATOM   2145 3HD2 LEU A 140     -10.857  -6.462 -27.343  1.00  1.50           H  
ATOM   2146  N   ASP A 141     -11.559 -10.504 -24.611  1.00  1.44           N  
ATOM   2147  CA  ASP A 141     -11.004 -10.930 -23.341  1.00  1.44           C  
ATOM   2148  C   ASP A 141      -9.669 -11.639 -23.558  1.00  1.44           C  
ATOM   2149  O   ASP A 141      -8.736 -11.503 -22.755  1.00  1.44           O  
ATOM   2150  CB  ASP A 141     -12.029 -11.812 -22.661  1.00  1.44           C  
ATOM   2151  CG  ASP A 141     -13.242 -10.962 -22.248  1.00  1.44           C  
ATOM   2152  OD1 ASP A 141     -13.118  -9.744 -22.239  1.00  1.44           O  
ATOM   2153  OD2 ASP A 141     -14.283 -11.510 -22.032  1.00  1.44           O  
ATOM   2154  H   ASP A 141     -12.467 -10.836 -24.899  1.00  1.44           H  
ATOM   2155  HA  ASP A 141     -10.829 -10.052 -22.720  1.00  1.44           H  
ATOM   2156 1HB  ASP A 141     -12.346 -12.615 -23.328  1.00  1.44           H  
ATOM   2157 2HB  ASP A 141     -11.597 -12.270 -21.764  1.00  1.44           H  
ATOM   2158  N   VAL A 142      -9.559 -12.358 -24.679  1.00  1.38           N  
ATOM   2159  CA  VAL A 142      -8.329 -13.061 -24.996  1.00  1.38           C  
ATOM   2160  C   VAL A 142      -7.285 -11.999 -25.328  1.00  1.38           C  
ATOM   2161  O   VAL A 142      -6.177 -12.023 -24.795  1.00  1.38           O  
ATOM   2162  CB  VAL A 142      -8.512 -13.989 -26.220  1.00  1.38           C  
ATOM   2163  CG1 VAL A 142      -7.185 -14.652 -26.612  1.00  1.38           C  
ATOM   2164  CG2 VAL A 142      -9.545 -15.016 -25.938  1.00  1.38           C  
ATOM   2165  H   VAL A 142     -10.344 -12.413 -25.311  1.00  1.38           H  
ATOM   2166  HA  VAL A 142      -8.004 -13.642 -24.129  1.00  1.38           H  
ATOM   2167  HB  VAL A 142      -8.828 -13.382 -27.068  1.00  1.38           H  
ATOM   2168 1HG1 VAL A 142      -7.341 -15.272 -27.484  1.00  1.38           H  
ATOM   2169 2HG1 VAL A 142      -6.438 -13.908 -26.828  1.00  1.38           H  
ATOM   2170 3HG1 VAL A 142      -6.839 -15.266 -25.809  1.00  1.38           H  
ATOM   2171 1HG2 VAL A 142      -9.657 -15.624 -26.815  1.00  1.38           H  
ATOM   2172 2HG2 VAL A 142      -9.233 -15.627 -25.104  1.00  1.38           H  
ATOM   2173 3HG2 VAL A 142     -10.489 -14.530 -25.698  1.00  1.38           H  
ATOM   2174  N   MET A 143      -7.651 -11.013 -26.170  1.00  1.32           N  
ATOM   2175  CA  MET A 143      -6.670  -9.997 -26.540  1.00  1.32           C  
ATOM   2176  C   MET A 143      -6.201  -9.151 -25.365  1.00  1.32           C  
ATOM   2177  O   MET A 143      -5.021  -8.789 -25.291  1.00  1.32           O  
ATOM   2178  CB  MET A 143      -7.197  -9.057 -27.607  1.00  1.32           C  
ATOM   2179  CG  MET A 143      -7.456  -9.679 -28.946  1.00  1.32           C  
ATOM   2180  SD  MET A 143      -6.075 -10.520 -29.627  1.00  1.32           S  
ATOM   2181  CE  MET A 143      -6.563 -12.165 -29.292  1.00  1.32           C  
ATOM   2182  H   MET A 143      -8.587 -11.000 -26.580  1.00  1.32           H  
ATOM   2183  HA  MET A 143      -5.798 -10.507 -26.943  1.00  1.32           H  
ATOM   2184 1HB  MET A 143      -8.148  -8.648 -27.264  1.00  1.32           H  
ATOM   2185 2HB  MET A 143      -6.524  -8.221 -27.729  1.00  1.32           H  
ATOM   2186 1HG  MET A 143      -8.303 -10.360 -28.898  1.00  1.32           H  
ATOM   2187 2HG  MET A 143      -7.683  -8.873 -29.623  1.00  1.32           H  
ATOM   2188 1HE  MET A 143      -5.800 -12.845 -29.644  1.00  1.32           H  
ATOM   2189 2HE  MET A 143      -6.692 -12.271 -28.239  1.00  1.32           H  
ATOM   2190 3HE  MET A 143      -7.506 -12.379 -29.796  1.00  1.32           H  
ATOM   2191  N   VAL A 144      -7.085  -8.875 -24.411  1.00  1.29           N  
ATOM   2192  CA  VAL A 144      -6.642  -8.104 -23.265  1.00  1.29           C  
ATOM   2193  C   VAL A 144      -5.613  -8.907 -22.501  1.00  1.29           C  
ATOM   2194  O   VAL A 144      -4.522  -8.406 -22.219  1.00  1.29           O  
ATOM   2195  CB  VAL A 144      -7.816  -7.712 -22.347  1.00  1.29           C  
ATOM   2196  CG1 VAL A 144      -7.310  -7.118 -21.082  1.00  1.29           C  
ATOM   2197  CG2 VAL A 144      -8.643  -6.685 -23.027  1.00  1.29           C  
ATOM   2198  H   VAL A 144      -8.054  -9.175 -24.507  1.00  1.29           H  
ATOM   2199  HA  VAL A 144      -6.173  -7.186 -23.622  1.00  1.29           H  
ATOM   2200  HB  VAL A 144      -8.416  -8.601 -22.118  1.00  1.29           H  
ATOM   2201 1HG1 VAL A 144      -8.149  -6.828 -20.452  1.00  1.29           H  
ATOM   2202 2HG1 VAL A 144      -6.700  -7.850 -20.569  1.00  1.29           H  
ATOM   2203 3HG1 VAL A 144      -6.722  -6.251 -21.304  1.00  1.29           H  
ATOM   2204 1HG2 VAL A 144      -9.473  -6.404 -22.382  1.00  1.29           H  
ATOM   2205 2HG2 VAL A 144      -8.027  -5.814 -23.227  1.00  1.29           H  
ATOM   2206 3HG2 VAL A 144      -9.013  -7.091 -23.952  1.00  1.29           H  
ATOM   2207  N   LYS A 145      -5.904 -10.178 -22.227  1.00  1.28           N  
ATOM   2208  CA  LYS A 145      -4.938 -10.980 -21.502  1.00  1.28           C  
ATOM   2209  C   LYS A 145      -3.606 -11.072 -22.245  1.00  1.28           C  
ATOM   2210  O   LYS A 145      -2.542 -10.976 -21.625  1.00  1.28           O  
ATOM   2211  CB  LYS A 145      -5.443 -12.385 -21.238  1.00  1.28           C  
ATOM   2212  CG  LYS A 145      -4.478 -13.186 -20.360  1.00  1.28           C  
ATOM   2213  CD  LYS A 145      -4.997 -14.555 -20.097  1.00  1.28           C  
ATOM   2214  CE  LYS A 145      -4.081 -15.372 -19.217  1.00  1.28           C  
ATOM   2215  NZ  LYS A 145      -4.009 -14.812 -17.861  1.00  1.28           N  
ATOM   2216  H   LYS A 145      -6.805 -10.588 -22.498  1.00  1.28           H  
ATOM   2217  HA  LYS A 145      -4.747 -10.494 -20.546  1.00  1.28           H  
ATOM   2218 1HB  LYS A 145      -6.418 -12.353 -20.760  1.00  1.28           H  
ATOM   2219 2HB  LYS A 145      -5.568 -12.919 -22.189  1.00  1.28           H  
ATOM   2220 1HG  LYS A 145      -3.514 -13.261 -20.861  1.00  1.28           H  
ATOM   2221 2HG  LYS A 145      -4.340 -12.678 -19.408  1.00  1.28           H  
ATOM   2222 1HD  LYS A 145      -5.989 -14.507 -19.643  1.00  1.28           H  
ATOM   2223 2HD  LYS A 145      -5.072 -15.062 -21.043  1.00  1.28           H  
ATOM   2224 1HE  LYS A 145      -4.468 -16.390 -19.160  1.00  1.28           H  
ATOM   2225 2HE  LYS A 145      -3.082 -15.395 -19.650  1.00  1.28           H  
ATOM   2226 1HZ  LYS A 145      -3.396 -15.359 -17.247  1.00  1.28           H  
ATOM   2227 2HZ  LYS A 145      -3.649 -13.873 -17.869  1.00  1.28           H  
ATOM   2228 3HZ  LYS A 145      -4.956 -14.782 -17.426  1.00  1.28           H  
ATOM   2229  N   MET A 146      -3.660 -11.255 -23.577  1.00  1.29           N  
ATOM   2230  CA  MET A 146      -2.442 -11.387 -24.372  1.00  1.29           C  
ATOM   2231  C   MET A 146      -1.611 -10.111 -24.334  1.00  1.29           C  
ATOM   2232  O   MET A 146      -0.377 -10.172 -24.285  1.00  1.29           O  
ATOM   2233  CB  MET A 146      -2.793 -11.701 -25.830  1.00  1.29           C  
ATOM   2234  CG  MET A 146      -3.410 -13.081 -26.108  1.00  1.29           C  
ATOM   2235  SD  MET A 146      -2.342 -14.465 -25.767  1.00  1.29           S  
ATOM   2236  CE  MET A 146      -3.566 -15.753 -25.945  1.00  1.29           C  
ATOM   2237  H   MET A 146      -4.568 -11.332 -24.036  1.00  1.29           H  
ATOM   2238  HA  MET A 146      -1.844 -12.196 -23.960  1.00  1.29           H  
ATOM   2239 1HB  MET A 146      -3.525 -10.968 -26.169  1.00  1.29           H  
ATOM   2240 2HB  MET A 146      -1.927 -11.584 -26.454  1.00  1.29           H  
ATOM   2241 1HG  MET A 146      -4.285 -13.202 -25.505  1.00  1.29           H  
ATOM   2242 2HG  MET A 146      -3.717 -13.133 -27.157  1.00  1.29           H  
ATOM   2243 1HE  MET A 146      -3.104 -16.732 -25.794  1.00  1.29           H  
ATOM   2244 2HE  MET A 146      -4.360 -15.611 -25.210  1.00  1.29           H  
ATOM   2245 3HE  MET A 146      -3.988 -15.697 -26.943  1.00  1.29           H  
ATOM   2246  N   LEU A 147      -2.266  -8.949 -24.286  1.00  1.30           N  
ATOM   2247  CA  LEU A 147      -1.529  -7.701 -24.211  1.00  1.30           C  
ATOM   2248  C   LEU A 147      -0.815  -7.623 -22.874  1.00  1.30           C  
ATOM   2249  O   LEU A 147       0.372  -7.292 -22.793  1.00  1.30           O  
ATOM   2250  CB  LEU A 147      -2.438  -6.474 -24.361  1.00  1.30           C  
ATOM   2251  CG  LEU A 147      -1.659  -5.142 -24.313  1.00  1.30           C  
ATOM   2252  CD1 LEU A 147      -0.664  -5.137 -25.416  1.00  1.30           C  
ATOM   2253  CD2 LEU A 147      -2.550  -3.975 -24.496  1.00  1.30           C  
ATOM   2254  H   LEU A 147      -3.288  -8.930 -24.345  1.00  1.30           H  
ATOM   2255  HA  LEU A 147      -0.784  -7.684 -25.006  1.00  1.30           H  
ATOM   2256 1HB  LEU A 147      -2.967  -6.544 -25.304  1.00  1.30           H  
ATOM   2257 2HB  LEU A 147      -3.175  -6.480 -23.552  1.00  1.30           H  
ATOM   2258  HG  LEU A 147      -1.140  -5.067 -23.356  1.00  1.30           H  
ATOM   2259 1HD1 LEU A 147      -0.114  -4.209 -25.371  1.00  1.30           H  
ATOM   2260 2HD1 LEU A 147       0.016  -5.978 -25.299  1.00  1.30           H  
ATOM   2261 3HD1 LEU A 147      -1.172  -5.213 -26.375  1.00  1.30           H  
ATOM   2262 1HD2 LEU A 147      -1.942  -3.072 -24.460  1.00  1.30           H  
ATOM   2263 2HD2 LEU A 147      -3.047  -4.048 -25.459  1.00  1.30           H  
ATOM   2264 3HD2 LEU A 147      -3.275  -3.942 -23.732  1.00  1.30           H  
ATOM   2265  N   LEU A 148      -1.534  -7.957 -21.804  1.00  1.31           N  
ATOM   2266  CA  LEU A 148      -0.916  -7.870 -20.496  1.00  1.31           C  
ATOM   2267  C   LEU A 148       0.257  -8.835 -20.382  1.00  1.31           C  
ATOM   2268  O   LEU A 148       1.338  -8.453 -19.924  1.00  1.31           O  
ATOM   2269  CB  LEU A 148      -1.932  -8.227 -19.402  1.00  1.31           C  
ATOM   2270  CG  LEU A 148      -2.734  -7.094 -18.866  1.00  1.31           C  
ATOM   2271  CD1 LEU A 148      -1.853  -5.861 -18.807  1.00  1.31           C  
ATOM   2272  CD2 LEU A 148      -3.951  -6.926 -19.704  1.00  1.31           C  
ATOM   2273  H   LEU A 148      -2.509  -8.234 -21.912  1.00  1.31           H  
ATOM   2274  HA  LEU A 148      -0.558  -6.862 -20.340  1.00  1.31           H  
ATOM   2275 1HB  LEU A 148      -2.629  -8.961 -19.809  1.00  1.31           H  
ATOM   2276 2HB  LEU A 148      -1.401  -8.681 -18.571  1.00  1.31           H  
ATOM   2277  HG  LEU A 148      -3.038  -7.319 -17.874  1.00  1.31           H  
ATOM   2278 1HD1 LEU A 148      -2.388  -5.017 -18.398  1.00  1.31           H  
ATOM   2279 2HD1 LEU A 148      -1.004  -6.085 -18.179  1.00  1.31           H  
ATOM   2280 3HD1 LEU A 148      -1.510  -5.613 -19.806  1.00  1.31           H  
ATOM   2281 1HD2 LEU A 148      -4.576  -6.150 -19.311  1.00  1.31           H  
ATOM   2282 2HD2 LEU A 148      -3.658  -6.691 -20.720  1.00  1.31           H  
ATOM   2283 3HD2 LEU A 148      -4.507  -7.855 -19.695  1.00  1.31           H  
ATOM   2284  N   LYS A 149       0.089 -10.067 -20.842  1.00  1.31           N  
ATOM   2285  CA  LYS A 149       1.177 -11.030 -20.765  1.00  1.31           C  
ATOM   2286  C   LYS A 149       2.394 -10.552 -21.559  1.00  1.31           C  
ATOM   2287  O   LYS A 149       3.526 -10.594 -21.074  1.00  1.31           O  
ATOM   2288  CB  LYS A 149       0.710 -12.391 -21.273  1.00  1.31           C  
ATOM   2289  CG  LYS A 149       1.756 -13.499 -21.212  1.00  1.31           C  
ATOM   2290  CD  LYS A 149       1.171 -14.824 -21.692  1.00  1.31           C  
ATOM   2291  CE  LYS A 149       2.212 -15.938 -21.668  1.00  1.31           C  
ATOM   2292  NZ  LYS A 149       1.644 -17.237 -22.125  1.00  1.31           N  
ATOM   2293  H   LYS A 149      -0.815 -10.352 -21.225  1.00  1.31           H  
ATOM   2294  HA  LYS A 149       1.476 -11.130 -19.723  1.00  1.31           H  
ATOM   2295 1HB  LYS A 149      -0.158 -12.710 -20.697  1.00  1.31           H  
ATOM   2296 2HB  LYS A 149       0.385 -12.292 -22.313  1.00  1.31           H  
ATOM   2297 1HG  LYS A 149       2.604 -13.232 -21.845  1.00  1.31           H  
ATOM   2298 2HG  LYS A 149       2.109 -13.612 -20.187  1.00  1.31           H  
ATOM   2299 1HD  LYS A 149       0.331 -15.103 -21.054  1.00  1.31           H  
ATOM   2300 2HD  LYS A 149       0.803 -14.701 -22.712  1.00  1.31           H  
ATOM   2301 1HE  LYS A 149       3.040 -15.665 -22.320  1.00  1.31           H  
ATOM   2302 2HE  LYS A 149       2.587 -16.056 -20.651  1.00  1.31           H  
ATOM   2303 1HZ  LYS A 149       2.361 -17.947 -22.097  1.00  1.31           H  
ATOM   2304 2HZ  LYS A 149       0.882 -17.504 -21.518  1.00  1.31           H  
ATOM   2305 3HZ  LYS A 149       1.304 -17.140 -23.070  1.00  1.31           H  
ATOM   2306  N   ALA A 150       2.154 -10.102 -22.792  1.00  1.32           N  
ATOM   2307  CA  ALA A 150       3.201  -9.629 -23.688  1.00  1.32           C  
ATOM   2308  C   ALA A 150       3.966  -8.402 -23.194  1.00  1.32           C  
ATOM   2309  O   ALA A 150       5.170  -8.284 -23.448  1.00  1.32           O  
ATOM   2310  CB  ALA A 150       2.583  -9.291 -25.027  1.00  1.32           C  
ATOM   2311  H   ALA A 150       1.198 -10.091 -23.145  1.00  1.32           H  
ATOM   2312  HA  ALA A 150       3.914 -10.440 -23.814  1.00  1.32           H  
ATOM   2313 1HB  ALA A 150       3.358  -8.985 -25.726  1.00  1.32           H  
ATOM   2314 2HB  ALA A 150       2.080 -10.170 -25.396  1.00  1.32           H  
ATOM   2315 3HB  ALA A 150       1.862  -8.484 -24.902  1.00  1.32           H  
ATOM   2316  N   THR A 151       3.284  -7.480 -22.512  1.00  1.32           N  
ATOM   2317  CA  THR A 151       3.926  -6.232 -22.120  1.00  1.32           C  
ATOM   2318  C   THR A 151       4.241  -6.051 -20.643  1.00  1.32           C  
ATOM   2319  O   THR A 151       5.214  -5.373 -20.289  1.00  1.32           O  
ATOM   2320  CB  THR A 151       2.991  -5.083 -22.481  1.00  1.32           C  
ATOM   2321  OG1 THR A 151       1.756  -5.260 -21.756  1.00  1.32           O  
ATOM   2322  CG2 THR A 151       2.731  -5.085 -23.962  1.00  1.32           C  
ATOM   2323  H   THR A 151       2.289  -7.617 -22.335  1.00  1.32           H  
ATOM   2324  HA  THR A 151       4.853  -6.141 -22.681  1.00  1.32           H  
ATOM   2325  HB  THR A 151       3.441  -4.137 -22.189  1.00  1.32           H  
ATOM   2326  HG1 THR A 151       1.320  -6.088 -22.067  1.00  1.32           H  
ATOM   2327 1HG2 THR A 151       2.070  -4.280 -24.219  1.00  1.32           H  
ATOM   2328 2HG2 THR A 151       3.675  -4.960 -24.491  1.00  1.32           H  
ATOM   2329 3HG2 THR A 151       2.276  -6.030 -24.247  1.00  1.32           H  
ATOM   2330  N   GLY A 152       3.455  -6.641 -19.763  1.00  1.34           N  
ATOM   2331  CA  GLY A 152       3.649  -6.398 -18.349  1.00  1.34           C  
ATOM   2332  C   GLY A 152       3.009  -5.078 -17.891  1.00  1.34           C  
ATOM   2333  O   GLY A 152       3.282  -4.619 -16.780  1.00  1.34           O  
ATOM   2334  H   GLY A 152       2.685  -7.238 -20.048  1.00  1.34           H  
ATOM   2335 1HA  GLY A 152       3.209  -7.225 -17.791  1.00  1.34           H  
ATOM   2336 2HA  GLY A 152       4.712  -6.392 -18.121  1.00  1.34           H  
ATOM   2337  N   PHE A 153       2.169  -4.448 -18.732  1.00  1.35           N  
ATOM   2338  CA  PHE A 153       1.557  -3.194 -18.297  1.00  1.35           C  
ATOM   2339  C   PHE A 153       0.807  -3.506 -17.005  1.00  1.35           C  
ATOM   2340  O   PHE A 153       0.324  -4.627 -16.855  1.00  1.35           O  
ATOM   2341  CB  PHE A 153       0.521  -2.637 -19.292  1.00  1.35           C  
ATOM   2342  CG  PHE A 153       1.006  -2.023 -20.612  1.00  1.35           C  
ATOM   2343  CD1 PHE A 153       0.573  -2.535 -21.839  1.00  1.35           C  
ATOM   2344  CD2 PHE A 153       1.878  -0.937 -20.633  1.00  1.35           C  
ATOM   2345  CE1 PHE A 153       0.996  -1.980 -23.035  1.00  1.35           C  
ATOM   2346  CE2 PHE A 153       2.302  -0.389 -21.837  1.00  1.35           C  
ATOM   2347  CZ  PHE A 153       1.858  -0.919 -23.031  1.00  1.35           C  
ATOM   2348  H   PHE A 153       1.976  -4.825 -19.666  1.00  1.35           H  
ATOM   2349  HA  PHE A 153       2.341  -2.463 -18.134  1.00  1.35           H  
ATOM   2350 1HB  PHE A 153      -0.140  -3.456 -19.549  1.00  1.35           H  
ATOM   2351 2HB  PHE A 153      -0.093  -1.894 -18.783  1.00  1.35           H  
ATOM   2352  HD1 PHE A 153      -0.111  -3.383 -21.850  1.00  1.35           H  
ATOM   2353  HD2 PHE A 153       2.226  -0.513 -19.689  1.00  1.35           H  
ATOM   2354  HE1 PHE A 153       0.646  -2.391 -23.979  1.00  1.35           H  
ATOM   2355  HE2 PHE A 153       2.983   0.462 -21.836  1.00  1.35           H  
ATOM   2356  HZ  PHE A 153       2.192  -0.497 -23.961  1.00  1.35           H  
ATOM   2357  N   PRO A 154       0.690  -2.595 -16.030  1.00  1.35           N  
ATOM   2358  CA  PRO A 154      -0.084  -2.853 -14.840  1.00  1.35           C  
ATOM   2359  C   PRO A 154      -1.426  -3.310 -15.345  1.00  1.35           C  
ATOM   2360  O   PRO A 154      -1.977  -2.685 -16.255  1.00  1.35           O  
ATOM   2361  CB  PRO A 154      -0.127  -1.488 -14.157  1.00  1.35           C  
ATOM   2362  CG  PRO A 154       1.160  -0.808 -14.623  1.00  1.35           C  
ATOM   2363  CD  PRO A 154       1.341  -1.275 -16.079  1.00  1.35           C  
ATOM   2364  HA  PRO A 154       0.416  -3.626 -14.228  1.00  1.35           H  
ATOM   2365 1HB  PRO A 154      -1.031  -0.952 -14.464  1.00  1.35           H  
ATOM   2366 2HB  PRO A 154      -0.183  -1.611 -13.068  1.00  1.35           H  
ATOM   2367 1HG  PRO A 154       1.071   0.286 -14.528  1.00  1.35           H  
ATOM   2368 2HG  PRO A 154       1.997  -1.117 -13.977  1.00  1.35           H  
ATOM   2369 1HD  PRO A 154       0.834  -0.601 -16.788  1.00  1.35           H  
ATOM   2370 2HD  PRO A 154       2.417  -1.370 -16.276  1.00  1.35           H  
ATOM   2371  N   LYS A 155      -2.007  -4.340 -14.740  1.00  1.33           N  
ATOM   2372  CA  LYS A 155      -3.265  -4.853 -15.272  1.00  1.33           C  
ATOM   2373  C   LYS A 155      -4.339  -3.779 -15.238  1.00  1.33           C  
ATOM   2374  O   LYS A 155      -5.178  -3.690 -16.125  1.00  1.33           O  
ATOM   2375  CB  LYS A 155      -3.733  -6.080 -14.513  1.00  1.33           C  
ATOM   2376  CG  LYS A 155      -2.859  -7.292 -14.669  1.00  1.33           C  
ATOM   2377  CD  LYS A 155      -3.456  -8.489 -13.975  1.00  1.33           C  
ATOM   2378  CE  LYS A 155      -2.520  -9.689 -14.046  1.00  1.33           C  
ATOM   2379  NZ  LYS A 155      -3.135 -10.886 -13.473  1.00  1.33           N  
ATOM   2380  H   LYS A 155      -1.549  -4.809 -13.970  1.00  1.33           H  
ATOM   2381  HA  LYS A 155      -3.112  -5.137 -16.307  1.00  1.33           H  
ATOM   2382 1HB  LYS A 155      -3.858  -5.852 -13.454  1.00  1.33           H  
ATOM   2383 2HB  LYS A 155      -4.686  -6.372 -14.913  1.00  1.33           H  
ATOM   2384 1HG  LYS A 155      -2.721  -7.527 -15.705  1.00  1.33           H  
ATOM   2385 2HG  LYS A 155      -1.887  -7.082 -14.234  1.00  1.33           H  
ATOM   2386 1HD  LYS A 155      -3.655  -8.256 -12.926  1.00  1.33           H  
ATOM   2387 2HD  LYS A 155      -4.403  -8.751 -14.450  1.00  1.33           H  
ATOM   2388 1HE  LYS A 155      -2.250  -9.886 -15.080  1.00  1.33           H  
ATOM   2389 2HE  LYS A 155      -1.625  -9.459 -13.481  1.00  1.33           H  
ATOM   2390 1HZ  LYS A 155      -2.501 -11.680 -13.520  1.00  1.33           H  
ATOM   2391 2HZ  LYS A 155      -3.412 -10.702 -12.491  1.00  1.33           H  
ATOM   2392 3HZ  LYS A 155      -3.970 -11.115 -14.029  1.00  1.33           H  
ATOM   2393  N   ASN A 156      -4.277  -2.924 -14.226  1.00  1.28           N  
ATOM   2394  CA  ASN A 156      -5.219  -1.827 -14.057  1.00  1.28           C  
ATOM   2395  C   ASN A 156      -5.260  -0.857 -15.228  1.00  1.28           C  
ATOM   2396  O   ASN A 156      -6.264  -0.168 -15.435  1.00  1.28           O  
ATOM   2397  CB  ASN A 156      -4.931  -1.070 -12.782  1.00  1.28           C  
ATOM   2398  CG  ASN A 156      -5.885   0.066 -12.601  1.00  1.28           C  
ATOM   2399  OD1 ASN A 156      -7.113  -0.119 -12.612  1.00  1.28           O  
ATOM   2400  ND2 ASN A 156      -5.327   1.240 -12.421  1.00  1.28           N  
ATOM   2401  H   ASN A 156      -3.547  -3.049 -13.543  1.00  1.28           H  
ATOM   2402  HA  ASN A 156      -6.219  -2.254 -13.974  1.00  1.28           H  
ATOM   2403 1HB  ASN A 156      -5.005  -1.748 -11.927  1.00  1.28           H  
ATOM   2404 2HB  ASN A 156      -3.912  -0.679 -12.812  1.00  1.28           H  
ATOM   2405 1HD2 ASN A 156      -5.879   2.082 -12.277  1.00  1.28           H  
ATOM   2406 2HD2 ASN A 156      -4.333   1.316 -12.414  1.00  1.28           H  
ATOM   2407  N   LYS A 157      -4.149  -0.731 -15.943  1.00  1.22           N  
ATOM   2408  CA  LYS A 157      -4.072   0.225 -17.020  1.00  1.22           C  
ATOM   2409  C   LYS A 157      -4.473  -0.351 -18.375  1.00  1.22           C  
ATOM   2410  O   LYS A 157      -4.428   0.370 -19.377  1.00  1.22           O  
ATOM   2411  CB  LYS A 157      -2.683   0.840 -17.067  1.00  1.22           C  
ATOM   2412  CG  LYS A 157      -2.315   1.595 -15.769  1.00  1.22           C  
ATOM   2413  CD  LYS A 157      -3.208   2.845 -15.508  1.00  1.22           C  
ATOM   2414  CE  LYS A 157      -2.805   4.045 -16.388  1.00  1.22           C  
ATOM   2415  NZ  LYS A 157      -3.584   5.311 -16.035  1.00  1.22           N  
ATOM   2416  H   LYS A 157      -3.356  -1.349 -15.782  1.00  1.22           H  
ATOM   2417  HA  LYS A 157      -4.765   1.024 -16.788  1.00  1.22           H  
ATOM   2418 1HB  LYS A 157      -1.944   0.045 -17.220  1.00  1.22           H  
ATOM   2419 2HB  LYS A 157      -2.608   1.529 -17.906  1.00  1.22           H  
ATOM   2420 1HG  LYS A 157      -2.420   0.922 -14.921  1.00  1.22           H  
ATOM   2421 2HG  LYS A 157      -1.273   1.904 -15.833  1.00  1.22           H  
ATOM   2422 1HD  LYS A 157      -4.249   2.586 -15.711  1.00  1.22           H  
ATOM   2423 2HD  LYS A 157      -3.136   3.135 -14.461  1.00  1.22           H  
ATOM   2424 1HE  LYS A 157      -1.750   4.233 -16.256  1.00  1.22           H  
ATOM   2425 2HE  LYS A 157      -2.982   3.799 -17.431  1.00  1.22           H  
ATOM   2426 1HZ  LYS A 157      -3.285   6.070 -16.632  1.00  1.22           H  
ATOM   2427 2HZ  LYS A 157      -4.577   5.166 -16.161  1.00  1.22           H  
ATOM   2428 3HZ  LYS A 157      -3.422   5.572 -15.071  1.00  1.22           H  
ATOM   2429  N   VAL A 158      -4.820  -1.646 -18.425  1.00  1.17           N  
ATOM   2430  CA  VAL A 158      -5.235  -2.233 -19.690  1.00  1.17           C  
ATOM   2431  C   VAL A 158      -6.614  -2.849 -19.580  1.00  1.17           C  
ATOM   2432  O   VAL A 158      -6.849  -3.782 -18.808  1.00  1.17           O  
ATOM   2433  CB  VAL A 158      -4.279  -3.306 -20.174  1.00  1.17           C  
ATOM   2434  CG1 VAL A 158      -4.806  -3.865 -21.478  1.00  1.17           C  
ATOM   2435  CG2 VAL A 158      -2.875  -2.739 -20.351  1.00  1.17           C  
ATOM   2436  H   VAL A 158      -4.844  -2.220 -17.580  1.00  1.17           H  
ATOM   2437  HA  VAL A 158      -5.272  -1.449 -20.441  1.00  1.17           H  
ATOM   2438  HB  VAL A 158      -4.254  -4.079 -19.456  1.00  1.17           H  
ATOM   2439 1HG1 VAL A 158      -4.155  -4.655 -21.824  1.00  1.17           H  
ATOM   2440 2HG1 VAL A 158      -5.793  -4.257 -21.322  1.00  1.17           H  
ATOM   2441 3HG1 VAL A 158      -4.855  -3.064 -22.221  1.00  1.17           H  
ATOM   2442 1HG2 VAL A 158      -2.219  -3.525 -20.697  1.00  1.17           H  
ATOM   2443 2HG2 VAL A 158      -2.882  -1.941 -21.071  1.00  1.17           H  
ATOM   2444 3HG2 VAL A 158      -2.518  -2.355 -19.393  1.00  1.17           H  
ATOM   2445  N   VAL A 159      -7.515  -2.317 -20.370  1.00  1.12           N  
ATOM   2446  CA  VAL A 159      -8.906  -2.720 -20.363  1.00  1.12           C  
ATOM   2447  C   VAL A 159      -9.385  -2.951 -21.769  1.00  1.12           C  
ATOM   2448  O   VAL A 159      -8.697  -2.591 -22.720  1.00  1.12           O  
ATOM   2449  CB  VAL A 159      -9.769  -1.614 -19.741  1.00  1.12           C  
ATOM   2450  CG1 VAL A 159      -9.346  -1.337 -18.285  1.00  1.12           C  
ATOM   2451  CG2 VAL A 159      -9.617  -0.392 -20.599  1.00  1.12           C  
ATOM   2452  H   VAL A 159      -7.214  -1.568 -20.999  1.00  1.12           H  
ATOM   2453  HA  VAL A 159      -9.016  -3.644 -19.793  1.00  1.12           H  
ATOM   2454  HB  VAL A 159     -10.814  -1.935 -19.724  1.00  1.12           H  
ATOM   2455 1HG1 VAL A 159      -9.969  -0.561 -17.864  1.00  1.12           H  
ATOM   2456 2HG1 VAL A 159      -9.462  -2.252 -17.698  1.00  1.12           H  
ATOM   2457 3HG1 VAL A 159      -8.305  -1.014 -18.249  1.00  1.12           H  
ATOM   2458 1HG2 VAL A 159     -10.229   0.410 -20.205  1.00  1.12           H  
ATOM   2459 2HG2 VAL A 159      -8.570  -0.093 -20.614  1.00  1.12           H  
ATOM   2460 3HG2 VAL A 159      -9.927  -0.623 -21.604  1.00  1.12           H  
ATOM   2461  N   GLY A 160     -10.564  -3.512 -21.911  1.00  1.10           N  
ATOM   2462  CA  GLY A 160     -11.141  -3.531 -23.245  1.00  1.10           C  
ATOM   2463  C   GLY A 160     -12.652  -3.435 -23.191  1.00  1.10           C  
ATOM   2464  O   GLY A 160     -13.235  -3.322 -22.114  1.00  1.10           O  
ATOM   2465  H   GLY A 160     -11.042  -3.892 -21.089  1.00  1.10           H  
ATOM   2466 1HA  GLY A 160     -10.765  -2.679 -23.811  1.00  1.10           H  
ATOM   2467 2HA  GLY A 160     -10.822  -4.411 -23.785  1.00  1.10           H  
ATOM   2468  N   MET A 161     -13.267  -3.462 -24.356  1.00  1.10           N  
ATOM   2469  CA  MET A 161     -14.711  -3.266 -24.532  1.00  1.10           C  
ATOM   2470  C   MET A 161     -15.536  -4.497 -24.877  1.00  1.10           C  
ATOM   2471  O   MET A 161     -16.634  -4.370 -25.419  1.00  1.10           O  
ATOM   2472  CB  MET A 161     -14.917  -2.277 -25.650  1.00  1.10           C  
ATOM   2473  CG  MET A 161     -14.271  -2.702 -26.866  1.00  1.10           C  
ATOM   2474  SD  MET A 161     -15.093  -4.019 -27.697  1.00  1.10           S  
ATOM   2475  CE  MET A 161     -16.467  -3.099 -28.210  1.00  1.10           C  
ATOM   2476  H   MET A 161     -12.664  -3.568 -25.177  1.00  1.10           H  
ATOM   2477  HA  MET A 161     -15.104  -2.860 -23.602  1.00  1.10           H  
ATOM   2478 1HB  MET A 161     -15.978  -2.155 -25.850  1.00  1.10           H  
ATOM   2479 2HB  MET A 161     -14.516  -1.311 -25.389  1.00  1.10           H  
ATOM   2480 1HG  MET A 161     -14.229  -1.853 -27.536  1.00  1.10           H  
ATOM   2481 2HG  MET A 161     -13.273  -3.023 -26.625  1.00  1.10           H  
ATOM   2482 1HE  MET A 161     -17.110  -3.738 -28.792  1.00  1.10           H  
ATOM   2483 2HE  MET A 161     -17.002  -2.718 -27.341  1.00  1.10           H  
ATOM   2484 3HE  MET A 161     -16.117  -2.271 -28.808  1.00  1.10           H  
ATOM   2485  N   GLY A 162     -15.036  -5.680 -24.584  1.00  1.12           N  
ATOM   2486  CA  GLY A 162     -15.670  -6.922 -25.030  1.00  1.12           C  
ATOM   2487  C   GLY A 162     -17.182  -6.999 -24.886  1.00  1.12           C  
ATOM   2488  O   GLY A 162     -17.878  -7.260 -25.864  1.00  1.12           O  
ATOM   2489  H   GLY A 162     -14.161  -5.724 -24.082  1.00  1.12           H  
ATOM   2490 1HA  GLY A 162     -15.410  -7.086 -26.076  1.00  1.12           H  
ATOM   2491 2HA  GLY A 162     -15.233  -7.751 -24.474  1.00  1.12           H  
ATOM   2492  N   GLY A 163     -17.692  -6.791 -23.685  1.00  1.14           N  
ATOM   2493  CA  GLY A 163     -19.130  -6.894 -23.464  1.00  1.14           C  
ATOM   2494  C   GLY A 163     -19.919  -5.582 -23.596  1.00  1.14           C  
ATOM   2495  O   GLY A 163     -21.140  -5.595 -23.397  1.00  1.14           O  
ATOM   2496  H   GLY A 163     -17.074  -6.574 -22.915  1.00  1.14           H  
ATOM   2497 1HA  GLY A 163     -19.541  -7.630 -24.158  1.00  1.14           H  
ATOM   2498 2HA  GLY A 163     -19.293  -7.306 -22.467  1.00  1.14           H  
ATOM   2499  N   LEU A 164     -19.271  -4.461 -23.941  1.00  1.15           N  
ATOM   2500  CA  LEU A 164     -20.001  -3.186 -23.971  1.00  1.15           C  
ATOM   2501  C   LEU A 164     -21.078  -3.063 -25.026  1.00  1.15           C  
ATOM   2502  O   LEU A 164     -22.130  -2.471 -24.778  1.00  1.15           O  
ATOM   2503  CB  LEU A 164     -19.055  -1.989 -24.106  1.00  1.15           C  
ATOM   2504  CG  LEU A 164     -18.256  -1.659 -22.877  1.00  1.15           C  
ATOM   2505  CD1 LEU A 164     -17.252  -0.588 -23.139  1.00  1.15           C  
ATOM   2506  CD2 LEU A 164     -19.207  -1.171 -21.852  1.00  1.15           C  
ATOM   2507  H   LEU A 164     -18.282  -4.490 -24.196  1.00  1.15           H  
ATOM   2508  HA  LEU A 164     -20.489  -3.084 -23.002  1.00  1.15           H  
ATOM   2509 1HB  LEU A 164     -18.348  -2.215 -24.903  1.00  1.15           H  
ATOM   2510 2HB  LEU A 164     -19.633  -1.113 -24.388  1.00  1.15           H  
ATOM   2511  HG  LEU A 164     -17.736  -2.552 -22.534  1.00  1.15           H  
ATOM   2512 1HD1 LEU A 164     -16.718  -0.386 -22.213  1.00  1.15           H  
ATOM   2513 2HD1 LEU A 164     -16.564  -0.907 -23.888  1.00  1.15           H  
ATOM   2514 3HD1 LEU A 164     -17.755   0.319 -23.477  1.00  1.15           H  
ATOM   2515 1HD2 LEU A 164     -18.672  -0.948 -20.955  1.00  1.15           H  
ATOM   2516 2HD2 LEU A 164     -19.709  -0.277 -22.215  1.00  1.15           H  
ATOM   2517 3HD2 LEU A 164     -19.930  -1.937 -21.675  1.00  1.15           H  
ATOM   2518  N   LEU A 165     -20.871  -3.645 -26.191  1.00  1.14           N  
ATOM   2519  CA  LEU A 165     -21.850  -3.455 -27.250  1.00  1.14           C  
ATOM   2520  C   LEU A 165     -23.076  -4.278 -26.999  1.00  1.14           C  
ATOM   2521  O   LEU A 165     -24.199  -3.899 -27.339  1.00  1.14           O  
ATOM   2522  CB  LEU A 165     -21.265  -3.914 -28.556  1.00  1.14           C  
ATOM   2523  CG  LEU A 165     -20.112  -3.175 -28.939  1.00  1.14           C  
ATOM   2524  CD1 LEU A 165     -19.611  -3.706 -30.255  1.00  1.14           C  
ATOM   2525  CD2 LEU A 165     -20.454  -1.743 -28.925  1.00  1.14           C  
ATOM   2526  H   LEU A 165     -20.017  -4.164 -26.360  1.00  1.14           H  
ATOM   2527  HA  LEU A 165     -22.128  -2.402 -27.298  1.00  1.14           H  
ATOM   2528 1HB  LEU A 165     -20.987  -4.972 -28.470  1.00  1.14           H  
ATOM   2529 2HB  LEU A 165     -22.015  -3.813 -29.335  1.00  1.14           H  
ATOM   2530  HG  LEU A 165     -19.332  -3.341 -28.207  1.00  1.14           H  
ATOM   2531 1HD1 LEU A 165     -18.731  -3.184 -30.534  1.00  1.14           H  
ATOM   2532 2HD1 LEU A 165     -19.379  -4.768 -30.151  1.00  1.14           H  
ATOM   2533 3HD1 LEU A 165     -20.374  -3.573 -31.020  1.00  1.14           H  
ATOM   2534 1HD2 LEU A 165     -19.594  -1.183 -29.169  1.00  1.14           H  
ATOM   2535 2HD2 LEU A 165     -21.238  -1.537 -29.626  1.00  1.14           H  
ATOM   2536 3HD2 LEU A 165     -20.787  -1.460 -27.932  1.00  1.14           H  
ATOM   2537  N   ASP A 166     -22.845  -5.406 -26.379  1.00  1.12           N  
ATOM   2538  CA  ASP A 166     -23.869  -6.375 -26.146  1.00  1.12           C  
ATOM   2539  C   ASP A 166     -24.650  -5.992 -24.904  1.00  1.12           C  
ATOM   2540  O   ASP A 166     -25.879  -6.096 -24.873  1.00  1.12           O  
ATOM   2541  CB  ASP A 166     -23.149  -7.700 -26.040  1.00  1.12           C  
ATOM   2542  CG  ASP A 166     -22.488  -8.062 -27.422  1.00  1.12           C  
ATOM   2543  OD1 ASP A 166     -21.300  -7.902 -27.594  1.00  1.12           O  
ATOM   2544  OD2 ASP A 166     -23.196  -8.502 -28.280  1.00  1.12           O  
ATOM   2545  H   ASP A 166     -21.898  -5.611 -26.090  1.00  1.12           H  
ATOM   2546  HA  ASP A 166     -24.548  -6.393 -26.998  1.00  1.12           H  
ATOM   2547 1HB  ASP A 166     -22.368  -7.636 -25.275  1.00  1.12           H  
ATOM   2548 2HB  ASP A 166     -23.841  -8.455 -25.731  1.00  1.12           H  
ATOM   2549  N   SER A 167     -23.951  -5.432 -23.914  1.00  1.09           N  
ATOM   2550  CA  SER A 167     -24.602  -4.967 -22.708  1.00  1.09           C  
ATOM   2551  C   SER A 167     -25.468  -3.769 -23.093  1.00  1.09           C  
ATOM   2552  O   SER A 167     -26.604  -3.635 -22.636  1.00  1.09           O  
ATOM   2553  CB  SER A 167     -23.569  -4.583 -21.673  1.00  1.09           C  
ATOM   2554  OG  SER A 167     -22.786  -5.711 -21.299  1.00  1.09           O  
ATOM   2555  H   SER A 167     -22.937  -5.365 -23.967  1.00  1.09           H  
ATOM   2556  HA  SER A 167     -25.245  -5.747 -22.310  1.00  1.09           H  
ATOM   2557 1HB  SER A 167     -22.920  -3.801 -22.068  1.00  1.09           H  
ATOM   2558 2HB  SER A 167     -24.073  -4.182 -20.794  1.00  1.09           H  
ATOM   2559  HG  SER A 167     -22.191  -5.864 -22.067  1.00  1.09           H  
ATOM   2560  N   SER A 168     -24.945  -2.906 -23.979  1.00  1.06           N  
ATOM   2561  CA  SER A 168     -25.699  -1.744 -24.411  1.00  1.06           C  
ATOM   2562  C   SER A 168     -26.962  -2.151 -25.161  1.00  1.06           C  
ATOM   2563  O   SER A 168     -28.041  -1.631 -24.866  1.00  1.06           O  
ATOM   2564  CB  SER A 168     -24.847  -0.871 -25.318  1.00  1.06           C  
ATOM   2565  OG  SER A 168     -23.758  -0.327 -24.623  1.00  1.06           O  
ATOM   2566  H   SER A 168     -23.996  -3.026 -24.333  1.00  1.06           H  
ATOM   2567  HA  SER A 168     -25.986  -1.171 -23.529  1.00  1.06           H  
ATOM   2568 1HB  SER A 168     -24.484  -1.465 -26.157  1.00  1.06           H  
ATOM   2569 2HB  SER A 168     -25.460  -0.070 -25.726  1.00  1.06           H  
ATOM   2570  HG  SER A 168     -23.143  -1.079 -24.475  1.00  1.06           H  
ATOM   2571  N   ARG A 169     -26.866  -3.116 -26.091  1.00  1.02           N  
ATOM   2572  CA  ARG A 169     -28.068  -3.512 -26.818  1.00  1.02           C  
ATOM   2573  C   ARG A 169     -29.096  -4.106 -25.873  1.00  1.02           C  
ATOM   2574  O   ARG A 169     -30.288  -3.804 -25.986  1.00  1.02           O  
ATOM   2575  CB  ARG A 169     -27.763  -4.487 -27.936  1.00  1.02           C  
ATOM   2576  CG  ARG A 169     -27.037  -3.882 -29.113  1.00  1.02           C  
ATOM   2577  CD  ARG A 169     -27.067  -4.770 -30.263  1.00  1.02           C  
ATOM   2578  NE  ARG A 169     -26.476  -6.073 -29.981  1.00  1.02           N  
ATOM   2579  CZ  ARG A 169     -25.197  -6.399 -30.078  1.00  1.02           C  
ATOM   2580  NH1 ARG A 169     -24.274  -5.539 -30.433  1.00  1.02           N  
ATOM   2581  NH2 ARG A 169     -24.901  -7.633 -29.802  1.00  1.02           N  
ATOM   2582  H   ARG A 169     -25.963  -3.531 -26.330  1.00  1.02           H  
ATOM   2583  HA  ARG A 169     -28.499  -2.621 -27.272  1.00  1.02           H  
ATOM   2584 1HB  ARG A 169     -27.130  -5.288 -27.545  1.00  1.02           H  
ATOM   2585 2HB  ARG A 169     -28.684  -4.942 -28.296  1.00  1.02           H  
ATOM   2586 1HG  ARG A 169     -27.523  -2.943 -29.390  1.00  1.02           H  
ATOM   2587 2HG  ARG A 169     -26.011  -3.691 -28.863  1.00  1.02           H  
ATOM   2588 1HD  ARG A 169     -28.102  -4.917 -30.537  1.00  1.02           H  
ATOM   2589 2HD  ARG A 169     -26.527  -4.322 -31.097  1.00  1.02           H  
ATOM   2590  HE  ARG A 169     -27.091  -6.847 -29.690  1.00  1.02           H  
ATOM   2591 1HH1 ARG A 169     -24.522  -4.580 -30.635  1.00  1.02           H  
ATOM   2592 2HH1 ARG A 169     -23.319  -5.855 -30.496  1.00  1.02           H  
ATOM   2593 1HH2 ARG A 169     -25.657  -8.269 -29.534  1.00  1.02           H  
ATOM   2594 2HH2 ARG A 169     -23.932  -7.974 -29.804  1.00  1.02           H  
ATOM   2595  N   MET A 170     -28.636  -4.895 -24.898  1.00  0.98           N  
ATOM   2596  CA  MET A 170     -29.526  -5.471 -23.902  1.00  0.98           C  
ATOM   2597  C   MET A 170     -30.278  -4.370 -23.191  1.00  0.98           C  
ATOM   2598  O   MET A 170     -31.507  -4.403 -23.070  1.00  0.98           O  
ATOM   2599  CB  MET A 170     -28.721  -6.223 -22.857  1.00  0.98           C  
ATOM   2600  CG  MET A 170     -29.517  -6.795 -21.732  1.00  0.98           C  
ATOM   2601  SD  MET A 170     -28.453  -7.382 -20.419  1.00  0.98           S  
ATOM   2602  CE  MET A 170     -27.838  -5.829 -19.798  1.00  0.98           C  
ATOM   2603  H   MET A 170     -27.642  -5.128 -24.853  1.00  0.98           H  
ATOM   2604  HA  MET A 170     -30.239  -6.131 -24.395  1.00  0.98           H  
ATOM   2605 1HB  MET A 170     -28.183  -7.032 -23.330  1.00  0.98           H  
ATOM   2606 2HB  MET A 170     -27.985  -5.574 -22.425  1.00  0.98           H  
ATOM   2607 1HG  MET A 170     -30.170  -6.033 -21.335  1.00  0.98           H  
ATOM   2608 2HG  MET A 170     -30.126  -7.625 -22.091  1.00  0.98           H  
ATOM   2609 1HE  MET A 170     -27.166  -6.021 -18.983  1.00  0.98           H  
ATOM   2610 2HE  MET A 170     -27.307  -5.303 -20.593  1.00  0.98           H  
ATOM   2611 3HE  MET A 170     -28.670  -5.217 -19.450  1.00  0.98           H  
ATOM   2612  N   CYS A 171     -29.528  -3.364 -22.738  1.00  0.94           N  
ATOM   2613  CA  CYS A 171     -30.097  -2.273 -21.980  1.00  0.94           C  
ATOM   2614  C   CYS A 171     -31.119  -1.499 -22.806  1.00  0.94           C  
ATOM   2615  O   CYS A 171     -32.160  -1.095 -22.282  1.00  0.94           O  
ATOM   2616  CB  CYS A 171     -28.978  -1.358 -21.486  1.00  0.94           C  
ATOM   2617  SG  CYS A 171     -27.928  -2.169 -20.220  1.00  0.94           S  
ATOM   2618  H   CYS A 171     -28.519  -3.384 -22.889  1.00  0.94           H  
ATOM   2619  HA  CYS A 171     -30.592  -2.698 -21.116  1.00  0.94           H  
ATOM   2620 1HB  CYS A 171     -28.344  -1.063 -22.321  1.00  0.94           H  
ATOM   2621 2HB  CYS A 171     -29.399  -0.453 -21.050  1.00  0.94           H  
ATOM   2622  HG  CYS A 171     -27.312  -2.991 -21.111  1.00  0.94           H  
ATOM   2623  N   HIS A 172     -30.863  -1.347 -24.110  1.00  0.91           N  
ATOM   2624  CA  HIS A 172     -31.810  -0.655 -24.977  1.00  0.91           C  
ATOM   2625  C   HIS A 172     -33.073  -1.493 -25.177  1.00  0.91           C  
ATOM   2626  O   HIS A 172     -34.184  -0.963 -25.131  1.00  0.91           O  
ATOM   2627  CB  HIS A 172     -31.186  -0.338 -26.347  1.00  0.91           C  
ATOM   2628  CG  HIS A 172     -30.187   0.786 -26.325  1.00  0.91           C  
ATOM   2629  ND1 HIS A 172     -30.548   2.084 -26.038  1.00  0.91           N  
ATOM   2630  CD2 HIS A 172     -28.854   0.814 -26.573  1.00  0.91           C  
ATOM   2631  CE1 HIS A 172     -29.478   2.859 -26.091  1.00  0.91           C  
ATOM   2632  NE2 HIS A 172     -28.439   2.113 -26.416  1.00  0.91           N  
ATOM   2633  H   HIS A 172     -29.978  -1.685 -24.490  1.00  0.91           H  
ATOM   2634  HA  HIS A 172     -32.101   0.287 -24.518  1.00  0.91           H  
ATOM   2635 1HB  HIS A 172     -30.683  -1.232 -26.724  1.00  0.91           H  
ATOM   2636 2HB  HIS A 172     -31.974  -0.085 -27.053  1.00  0.91           H  
ATOM   2637  HD2 HIS A 172     -28.227  -0.031 -26.846  1.00  0.91           H  
ATOM   2638  HE1 HIS A 172     -29.460   3.931 -25.903  1.00  0.91           H  
ATOM   2639  HE2 HIS A 172     -27.490   2.441 -26.534  1.00  0.91           H  
ATOM   2640  N   TYR A 173     -32.929  -2.808 -25.347  1.00  0.88           N  
ATOM   2641  CA  TYR A 173     -34.117  -3.633 -25.532  1.00  0.88           C  
ATOM   2642  C   TYR A 173     -34.989  -3.597 -24.277  1.00  0.88           C  
ATOM   2643  O   TYR A 173     -36.219  -3.478 -24.363  1.00  0.88           O  
ATOM   2644  CB  TYR A 173     -33.726  -5.057 -25.921  1.00  0.88           C  
ATOM   2645  CG  TYR A 173     -33.262  -5.171 -27.365  1.00  0.88           C  
ATOM   2646  CD1 TYR A 173     -32.018  -5.725 -27.703  1.00  0.88           C  
ATOM   2647  CD2 TYR A 173     -34.092  -4.687 -28.356  1.00  0.88           C  
ATOM   2648  CE1 TYR A 173     -31.635  -5.777 -29.047  1.00  0.88           C  
ATOM   2649  CE2 TYR A 173     -33.713  -4.740 -29.671  1.00  0.88           C  
ATOM   2650  CZ  TYR A 173     -32.502  -5.275 -30.026  1.00  0.88           C  
ATOM   2651  OH  TYR A 173     -32.162  -5.300 -31.360  1.00  0.88           O  
ATOM   2652  H   TYR A 173     -31.998  -3.226 -25.380  1.00  0.88           H  
ATOM   2653  HA  TYR A 173     -34.703  -3.210 -26.346  1.00  0.88           H  
ATOM   2654 1HB  TYR A 173     -32.909  -5.388 -25.275  1.00  0.88           H  
ATOM   2655 2HB  TYR A 173     -34.568  -5.726 -25.771  1.00  0.88           H  
ATOM   2656  HD1 TYR A 173     -31.352  -6.107 -26.925  1.00  0.88           H  
ATOM   2657  HD2 TYR A 173     -35.055  -4.252 -28.088  1.00  0.88           H  
ATOM   2658  HE1 TYR A 173     -30.673  -6.201 -29.332  1.00  0.88           H  
ATOM   2659  HE2 TYR A 173     -34.379  -4.349 -30.442  1.00  0.88           H  
ATOM   2660  HH  TYR A 173     -31.378  -5.849 -31.503  1.00  0.88           H  
ATOM   2661  N   ILE A 174     -34.347  -3.614 -23.111  1.00  0.85           N  
ATOM   2662  CA  ILE A 174     -35.057  -3.510 -21.849  1.00  0.85           C  
ATOM   2663  C   ILE A 174     -35.719  -2.157 -21.712  1.00  0.85           C  
ATOM   2664  O   ILE A 174     -36.877  -2.062 -21.297  1.00  0.85           O  
ATOM   2665  CB  ILE A 174     -34.117  -3.710 -20.677  1.00  0.85           C  
ATOM   2666  CG1 ILE A 174     -33.653  -5.160 -20.633  1.00  0.85           C  
ATOM   2667  CG2 ILE A 174     -34.776  -3.260 -19.388  1.00  0.85           C  
ATOM   2668  CD1 ILE A 174     -32.529  -5.374 -19.700  1.00  0.85           C  
ATOM   2669  H   ILE A 174     -33.333  -3.729 -23.104  1.00  0.85           H  
ATOM   2670  HA  ILE A 174     -35.823  -4.279 -21.817  1.00  0.85           H  
ATOM   2671  HB  ILE A 174     -33.234  -3.114 -20.851  1.00  0.85           H  
ATOM   2672 1HG1 ILE A 174     -34.484  -5.793 -20.329  1.00  0.85           H  
ATOM   2673 2HG1 ILE A 174     -33.335  -5.461 -21.632  1.00  0.85           H  
ATOM   2674 1HG2 ILE A 174     -34.068  -3.379 -18.584  1.00  0.85           H  
ATOM   2675 2HG2 ILE A 174     -35.057  -2.210 -19.462  1.00  0.85           H  
ATOM   2676 3HG2 ILE A 174     -35.667  -3.861 -19.199  1.00  0.85           H  
ATOM   2677 1HD1 ILE A 174     -32.236  -6.424 -19.712  1.00  0.85           H  
ATOM   2678 2HD1 ILE A 174     -31.684  -4.756 -20.006  1.00  0.85           H  
ATOM   2679 3HD1 ILE A 174     -32.839  -5.092 -18.700  1.00  0.85           H  
ATOM   2680  N   ALA A 175     -34.989  -1.099 -22.059  1.00  0.84           N  
ATOM   2681  CA  ALA A 175     -35.532   0.236 -21.950  1.00  0.84           C  
ATOM   2682  C   ALA A 175     -36.789   0.385 -22.782  1.00  0.84           C  
ATOM   2683  O   ALA A 175     -37.784   0.971 -22.338  1.00  0.84           O  
ATOM   2684  CB  ALA A 175     -34.511   1.247 -22.410  1.00  0.84           C  
ATOM   2685  H   ALA A 175     -34.029  -1.217 -22.378  1.00  0.84           H  
ATOM   2686  HA  ALA A 175     -35.774   0.402 -20.917  1.00  0.84           H  
ATOM   2687 1HB  ALA A 175     -34.908   2.241 -22.305  1.00  0.84           H  
ATOM   2688 2HB  ALA A 175     -33.616   1.149 -21.817  1.00  0.84           H  
ATOM   2689 3HB  ALA A 175     -34.272   1.065 -23.457  1.00  0.84           H  
ATOM   2690  N   ASP A 176     -36.798  -0.210 -23.974  1.00  0.83           N  
ATOM   2691  CA  ASP A 176     -37.991  -0.110 -24.787  1.00  0.83           C  
ATOM   2692  C   ASP A 176     -39.136  -0.913 -24.173  1.00  0.83           C  
ATOM   2693  O   ASP A 176     -40.255  -0.417 -24.065  1.00  0.83           O  
ATOM   2694  CB  ASP A 176     -37.716  -0.585 -26.217  1.00  0.83           C  
ATOM   2695  CG  ASP A 176     -36.846   0.396 -27.029  1.00  0.83           C  
ATOM   2696  OD1 ASP A 176     -36.654   1.510 -26.589  1.00  0.83           O  
ATOM   2697  OD2 ASP A 176     -36.413   0.026 -28.099  1.00  0.83           O  
ATOM   2698  H   ASP A 176     -35.963  -0.683 -24.324  1.00  0.83           H  
ATOM   2699  HA  ASP A 176     -38.292   0.936 -24.826  1.00  0.83           H  
ATOM   2700 1HB  ASP A 176     -37.194  -1.548 -26.173  1.00  0.83           H  
ATOM   2701 2HB  ASP A 176     -38.658  -0.745 -26.736  1.00  0.83           H  
ATOM   2702  N   LYS A 177     -38.835  -2.096 -23.638  1.00  0.83           N  
ATOM   2703  CA  LYS A 177     -39.871  -2.959 -23.072  1.00  0.83           C  
ATOM   2704  C   LYS A 177     -40.537  -2.350 -21.840  1.00  0.83           C  
ATOM   2705  O   LYS A 177     -41.747  -2.480 -21.644  1.00  0.83           O  
ATOM   2706  CB  LYS A 177     -39.272  -4.324 -22.717  1.00  0.83           C  
ATOM   2707  CG  LYS A 177     -40.263  -5.331 -22.144  1.00  0.83           C  
ATOM   2708  CD  LYS A 177     -41.397  -5.630 -23.110  1.00  0.83           C  
ATOM   2709  CE  LYS A 177     -40.922  -6.358 -24.356  1.00  0.83           C  
ATOM   2710  NZ  LYS A 177     -42.076  -6.742 -25.236  1.00  0.83           N  
ATOM   2711  H   LYS A 177     -37.878  -2.448 -23.704  1.00  0.83           H  
ATOM   2712  HA  LYS A 177     -40.641  -3.104 -23.828  1.00  0.83           H  
ATOM   2713 1HB  LYS A 177     -38.807  -4.757 -23.604  1.00  0.83           H  
ATOM   2714 2HB  LYS A 177     -38.481  -4.180 -21.978  1.00  0.83           H  
ATOM   2715 1HG  LYS A 177     -39.747  -6.262 -21.906  1.00  0.83           H  
ATOM   2716 2HG  LYS A 177     -40.684  -4.923 -21.225  1.00  0.83           H  
ATOM   2717 1HD  LYS A 177     -42.136  -6.262 -22.606  1.00  0.83           H  
ATOM   2718 2HD  LYS A 177     -41.885  -4.700 -23.403  1.00  0.83           H  
ATOM   2719 1HE  LYS A 177     -40.246  -5.715 -24.915  1.00  0.83           H  
ATOM   2720 2HE  LYS A 177     -40.388  -7.261 -24.060  1.00  0.83           H  
ATOM   2721 1HZ  LYS A 177     -41.744  -7.229 -26.046  1.00  0.83           H  
ATOM   2722 2HZ  LYS A 177     -42.710  -7.360 -24.699  1.00  0.83           H  
ATOM   2723 3HZ  LYS A 177     -42.579  -5.920 -25.520  1.00  0.83           H  
ATOM   2724  N   LEU A 178     -39.753  -1.676 -21.017  1.00  0.85           N  
ATOM   2725  CA  LEU A 178     -40.273  -1.048 -19.812  1.00  0.85           C  
ATOM   2726  C   LEU A 178     -40.656   0.418 -19.973  1.00  0.85           C  
ATOM   2727  O   LEU A 178     -41.029   1.056 -18.990  1.00  0.85           O  
ATOM   2728  CB  LEU A 178     -39.264  -1.186 -18.681  1.00  0.85           C  
ATOM   2729  CG  LEU A 178     -39.009  -2.591 -18.218  1.00  0.85           C  
ATOM   2730  CD1 LEU A 178     -37.928  -2.557 -17.222  1.00  0.85           C  
ATOM   2731  CD2 LEU A 178     -40.297  -3.161 -17.610  1.00  0.85           C  
ATOM   2732  H   LEU A 178     -38.754  -1.619 -21.222  1.00  0.85           H  
ATOM   2733  HA  LEU A 178     -41.170  -1.591 -19.522  1.00  0.85           H  
ATOM   2734 1HB  LEU A 178     -38.311  -0.782 -19.026  1.00  0.85           H  
ATOM   2735 2HB  LEU A 178     -39.600  -0.598 -17.830  1.00  0.85           H  
ATOM   2736  HG  LEU A 178     -38.683  -3.210 -19.058  1.00  0.85           H  
ATOM   2737 1HD1 LEU A 178     -37.708  -3.563 -16.869  1.00  0.85           H  
ATOM   2738 2HD1 LEU A 178     -37.067  -2.138 -17.713  1.00  0.85           H  
ATOM   2739 3HD1 LEU A 178     -38.216  -1.932 -16.381  1.00  0.85           H  
ATOM   2740 1HD2 LEU A 178     -40.126  -4.161 -17.251  1.00  0.85           H  
ATOM   2741 2HD2 LEU A 178     -40.611  -2.536 -16.777  1.00  0.85           H  
ATOM   2742 3HD2 LEU A 178     -41.084  -3.177 -18.368  1.00  0.85           H  
ATOM   2743  N   ASN A 179     -40.572   0.967 -21.188  1.00  0.88           N  
ATOM   2744  CA  ASN A 179     -40.869   2.383 -21.408  1.00  0.88           C  
ATOM   2745  C   ASN A 179     -40.042   3.330 -20.518  1.00  0.88           C  
ATOM   2746  O   ASN A 179     -40.583   4.280 -19.944  1.00  0.88           O  
ATOM   2747  CB  ASN A 179     -42.355   2.656 -21.220  1.00  0.88           C  
ATOM   2748  CG  ASN A 179     -43.215   1.938 -22.234  1.00  0.88           C  
ATOM   2749  OD1 ASN A 179     -42.962   1.997 -23.443  1.00  0.88           O  
ATOM   2750  ND2 ASN A 179     -44.231   1.258 -21.758  1.00  0.88           N  
ATOM   2751  H   ASN A 179     -40.303   0.403 -21.996  1.00  0.88           H  
ATOM   2752  HA  ASN A 179     -40.607   2.614 -22.442  1.00  0.88           H  
ATOM   2753 1HB  ASN A 179     -42.675   2.368 -20.222  1.00  0.88           H  
ATOM   2754 2HB  ASN A 179     -42.531   3.727 -21.314  1.00  0.88           H  
ATOM   2755 1HD2 ASN A 179     -44.832   0.758 -22.382  1.00  0.88           H  
ATOM   2756 2HD2 ASN A 179     -44.400   1.234 -20.773  1.00  0.88           H  
ATOM   2757  N   VAL A 180     -38.734   3.074 -20.408  1.00  0.92           N  
ATOM   2758  CA  VAL A 180     -37.853   3.912 -19.589  1.00  0.92           C  
ATOM   2759  C   VAL A 180     -36.685   4.437 -20.413  1.00  0.92           C  
ATOM   2760  O   VAL A 180     -36.400   3.939 -21.494  1.00  0.92           O  
ATOM   2761  CB  VAL A 180     -37.278   3.124 -18.387  1.00  0.92           C  
ATOM   2762  CG1 VAL A 180     -38.383   2.627 -17.483  1.00  0.92           C  
ATOM   2763  CG2 VAL A 180     -36.494   1.984 -18.903  1.00  0.92           C  
ATOM   2764  H   VAL A 180     -38.351   2.281 -20.927  1.00  0.92           H  
ATOM   2765  HA  VAL A 180     -38.424   4.760 -19.213  1.00  0.92           H  
ATOM   2766  HB  VAL A 180     -36.635   3.784 -17.801  1.00  0.92           H  
ATOM   2767 1HG1 VAL A 180     -37.956   2.082 -16.645  1.00  0.92           H  
ATOM   2768 2HG1 VAL A 180     -38.961   3.474 -17.112  1.00  0.92           H  
ATOM   2769 3HG1 VAL A 180     -39.024   1.973 -18.038  1.00  0.92           H  
ATOM   2770 1HG2 VAL A 180     -36.067   1.423 -18.094  1.00  0.92           H  
ATOM   2771 2HG2 VAL A 180     -37.165   1.348 -19.477  1.00  0.92           H  
ATOM   2772 3HG2 VAL A 180     -35.694   2.363 -19.542  1.00  0.92           H  
ATOM   2773  N   ASN A 181     -36.028   5.476 -19.925  1.00  0.95           N  
ATOM   2774  CA  ASN A 181     -34.851   5.985 -20.613  1.00  0.95           C  
ATOM   2775  C   ASN A 181     -33.686   5.003 -20.413  1.00  0.95           C  
ATOM   2776  O   ASN A 181     -33.448   4.591 -19.275  1.00  0.95           O  
ATOM   2777  CB  ASN A 181     -34.467   7.365 -20.134  1.00  0.95           C  
ATOM   2778  CG  ASN A 181     -33.460   8.041 -21.051  1.00  0.95           C  
ATOM   2779  OD1 ASN A 181     -32.238   7.780 -21.061  1.00  0.95           O  
ATOM   2780  ND2 ASN A 181     -33.981   8.935 -21.856  1.00  0.95           N  
ATOM   2781  H   ASN A 181     -36.327   5.893 -19.055  1.00  0.95           H  
ATOM   2782  HA  ASN A 181     -35.101   6.074 -21.663  1.00  0.95           H  
ATOM   2783 1HB  ASN A 181     -35.356   7.992 -20.056  1.00  0.95           H  
ATOM   2784 2HB  ASN A 181     -34.035   7.297 -19.162  1.00  0.95           H  
ATOM   2785 1HD2 ASN A 181     -33.405   9.427 -22.508  1.00  0.95           H  
ATOM   2786 2HD2 ASN A 181     -34.964   9.122 -21.827  1.00  0.95           H  
ATOM   2787  N   PRO A 182     -32.935   4.606 -21.461  1.00  0.98           N  
ATOM   2788  CA  PRO A 182     -31.755   3.753 -21.395  1.00  0.98           C  
ATOM   2789  C   PRO A 182     -30.742   4.166 -20.327  1.00  0.98           C  
ATOM   2790  O   PRO A 182     -30.031   3.314 -19.806  1.00  0.98           O  
ATOM   2791  CB  PRO A 182     -31.165   3.895 -22.797  1.00  0.98           C  
ATOM   2792  CG  PRO A 182     -32.363   4.148 -23.681  1.00  0.98           C  
ATOM   2793  CD  PRO A 182     -33.302   4.993 -22.850  1.00  0.98           C  
ATOM   2794  HA  PRO A 182     -32.073   2.714 -21.220  1.00  0.98           H  
ATOM   2795 1HB  PRO A 182     -30.430   4.715 -22.820  1.00  0.98           H  
ATOM   2796 2HB  PRO A 182     -30.628   2.973 -23.076  1.00  0.98           H  
ATOM   2797 1HG  PRO A 182     -32.040   4.653 -24.604  1.00  0.98           H  
ATOM   2798 2HG  PRO A 182     -32.807   3.190 -23.995  1.00  0.98           H  
ATOM   2799 1HD  PRO A 182     -33.125   6.055 -23.041  1.00  0.98           H  
ATOM   2800 2HD  PRO A 182     -34.329   4.675 -23.092  1.00  0.98           H  
ATOM   2801  N   ARG A 183     -30.656   5.468 -19.986  1.00  1.01           N  
ATOM   2802  CA  ARG A 183     -29.692   5.927 -18.977  1.00  1.01           C  
ATOM   2803  C   ARG A 183     -29.939   5.314 -17.598  1.00  1.01           C  
ATOM   2804  O   ARG A 183     -29.071   5.393 -16.719  1.00  1.01           O  
ATOM   2805  CB  ARG A 183     -29.706   7.437 -18.831  1.00  1.01           C  
ATOM   2806  CG  ARG A 183     -30.915   8.003 -18.144  1.00  1.01           C  
ATOM   2807  CD  ARG A 183     -30.906   9.482 -18.174  1.00  1.01           C  
ATOM   2808  NE  ARG A 183     -31.049   9.990 -19.531  1.00  1.01           N  
ATOM   2809  CZ  ARG A 183     -30.928  11.290 -19.878  1.00  1.01           C  
ATOM   2810  NH1 ARG A 183     -30.678  12.193 -18.955  1.00  1.01           N  
ATOM   2811  NH2 ARG A 183     -31.055  11.665 -21.140  1.00  1.01           N  
ATOM   2812  H   ARG A 183     -31.258   6.170 -20.416  1.00  1.01           H  
ATOM   2813  HA  ARG A 183     -28.696   5.631 -19.306  1.00  1.01           H  
ATOM   2814 1HB  ARG A 183     -28.830   7.758 -18.272  1.00  1.01           H  
ATOM   2815 2HB  ARG A 183     -29.653   7.894 -19.819  1.00  1.01           H  
ATOM   2816 1HG  ARG A 183     -31.813   7.629 -18.595  1.00  1.01           H  
ATOM   2817 2HG  ARG A 183     -30.891   7.699 -17.101  1.00  1.01           H  
ATOM   2818 1HD  ARG A 183     -31.730   9.865 -17.578  1.00  1.01           H  
ATOM   2819 2HD  ARG A 183     -29.965   9.846 -17.770  1.00  1.01           H  
ATOM   2820  HE  ARG A 183     -31.261   9.306 -20.262  1.00  1.01           H  
ATOM   2821 1HH1 ARG A 183     -30.578  11.914 -17.989  1.00  1.01           H  
ATOM   2822 2HH1 ARG A 183     -30.585  13.166 -19.211  1.00  1.01           H  
ATOM   2823 1HH2 ARG A 183     -31.223  10.980 -21.863  1.00  1.01           H  
ATOM   2824 2HH2 ARG A 183     -30.961  12.638 -21.386  1.00  1.01           H  
ATOM   2825  N   TYR A 184     -31.137   4.757 -17.392  1.00  1.02           N  
ATOM   2826  CA  TYR A 184     -31.505   4.165 -16.128  1.00  1.02           C  
ATOM   2827  C   TYR A 184     -31.454   2.648 -16.158  1.00  1.02           C  
ATOM   2828  O   TYR A 184     -31.835   2.009 -15.173  1.00  1.02           O  
ATOM   2829  CB  TYR A 184     -32.910   4.586 -15.743  1.00  1.02           C  
ATOM   2830  CG  TYR A 184     -33.066   6.057 -15.555  1.00  1.02           C  
ATOM   2831  CD1 TYR A 184     -33.877   6.760 -16.411  1.00  1.02           C  
ATOM   2832  CD2 TYR A 184     -32.388   6.708 -14.540  1.00  1.02           C  
ATOM   2833  CE1 TYR A 184     -34.028   8.125 -16.261  1.00  1.02           C  
ATOM   2834  CE2 TYR A 184     -32.533   8.070 -14.382  1.00  1.02           C  
ATOM   2835  CZ  TYR A 184     -33.351   8.780 -15.238  1.00  1.02           C  
ATOM   2836  OH  TYR A 184     -33.499  10.141 -15.079  1.00  1.02           O  
ATOM   2837  H   TYR A 184     -31.819   4.722 -18.150  1.00  1.02           H  
ATOM   2838  HA  TYR A 184     -30.806   4.508 -15.366  1.00  1.02           H  
ATOM   2839 1HB  TYR A 184     -33.610   4.264 -16.517  1.00  1.02           H  
ATOM   2840 2HB  TYR A 184     -33.192   4.090 -14.823  1.00  1.02           H  
ATOM   2841  HD1 TYR A 184     -34.399   6.228 -17.206  1.00  1.02           H  
ATOM   2842  HD2 TYR A 184     -31.744   6.144 -13.867  1.00  1.02           H  
ATOM   2843  HE1 TYR A 184     -34.674   8.679 -16.940  1.00  1.02           H  
ATOM   2844  HE2 TYR A 184     -32.002   8.584 -13.582  1.00  1.02           H  
ATOM   2845  HH  TYR A 184     -34.104  10.479 -15.745  1.00  1.02           H  
ATOM   2846  N   VAL A 185     -30.984   2.061 -17.265  1.00  1.03           N  
ATOM   2847  CA  VAL A 185     -30.929   0.607 -17.362  1.00  1.03           C  
ATOM   2848  C   VAL A 185     -29.473   0.149 -17.345  1.00  1.03           C  
ATOM   2849  O   VAL A 185     -28.679   0.548 -18.198  1.00  1.03           O  
ATOM   2850  CB  VAL A 185     -31.594   0.115 -18.650  1.00  1.03           C  
ATOM   2851  CG1 VAL A 185     -31.514  -1.404 -18.693  1.00  1.03           C  
ATOM   2852  CG2 VAL A 185     -33.033   0.618 -18.752  1.00  1.03           C  
ATOM   2853  H   VAL A 185     -30.654   2.618 -18.054  1.00  1.03           H  
ATOM   2854  HA  VAL A 185     -31.444   0.170 -16.510  1.00  1.03           H  
ATOM   2855  HB  VAL A 185     -31.037   0.495 -19.507  1.00  1.03           H  
ATOM   2856 1HG1 VAL A 185     -31.961  -1.740 -19.605  1.00  1.03           H  
ATOM   2857 2HG1 VAL A 185     -30.477  -1.716 -18.651  1.00  1.03           H  
ATOM   2858 3HG1 VAL A 185     -32.040  -1.831 -17.854  1.00  1.03           H  
ATOM   2859 1HG2 VAL A 185     -33.468   0.254 -19.674  1.00  1.03           H  
ATOM   2860 2HG2 VAL A 185     -33.604   0.259 -17.934  1.00  1.03           H  
ATOM   2861 3HG2 VAL A 185     -33.045   1.712 -18.750  1.00  1.03           H  
ATOM   2862  N   HIS A 186     -29.125  -0.673 -16.357  1.00  1.05           N  
ATOM   2863  CA  HIS A 186     -27.744  -1.082 -16.151  1.00  1.05           C  
ATOM   2864  C   HIS A 186     -27.576  -2.564 -15.847  1.00  1.05           C  
ATOM   2865  O   HIS A 186     -28.271  -3.139 -15.011  1.00  1.05           O  
ATOM   2866  CB  HIS A 186     -27.162  -0.257 -14.994  1.00  1.05           C  
ATOM   2867  CG  HIS A 186     -27.186   1.223 -15.287  1.00  1.05           C  
ATOM   2868  ND1 HIS A 186     -26.187   1.857 -15.989  1.00  1.05           N  
ATOM   2869  CD2 HIS A 186     -28.118   2.174 -15.021  1.00  1.05           C  
ATOM   2870  CE1 HIS A 186     -26.502   3.131 -16.145  1.00  1.05           C  
ATOM   2871  NE2 HIS A 186     -27.668   3.346 -15.575  1.00  1.05           N  
ATOM   2872  H   HIS A 186     -29.846  -0.991 -15.712  1.00  1.05           H  
ATOM   2873  HA  HIS A 186     -27.169  -0.867 -17.052  1.00  1.05           H  
ATOM   2874 1HB  HIS A 186     -27.746  -0.438 -14.088  1.00  1.05           H  
ATOM   2875 2HB  HIS A 186     -26.135  -0.565 -14.799  1.00  1.05           H  
ATOM   2876  HD2 HIS A 186     -29.062   2.026 -14.494  1.00  1.05           H  
ATOM   2877  HE1 HIS A 186     -25.910   3.877 -16.673  1.00  1.05           H  
ATOM   2878  HE2 HIS A 186     -28.159   4.247 -15.579  1.00  1.05           H  
ATOM   2879  N   GLY A 187     -26.605  -3.186 -16.487  1.00  1.07           N  
ATOM   2880  CA  GLY A 187     -26.363  -4.604 -16.274  1.00  1.07           C  
ATOM   2881  C   GLY A 187     -25.174  -5.048 -17.079  1.00  1.07           C  
ATOM   2882  O   GLY A 187     -24.387  -4.217 -17.516  1.00  1.07           O  
ATOM   2883  H   GLY A 187     -26.044  -2.674 -17.156  1.00  1.07           H  
ATOM   2884 1HA  GLY A 187     -26.192  -4.800 -15.214  1.00  1.07           H  
ATOM   2885 2HA  GLY A 187     -27.232  -5.169 -16.573  1.00  1.07           H  
ATOM   2886  N   SER A 188     -25.023  -6.351 -17.257  1.00  1.13           N  
ATOM   2887  CA  SER A 188     -23.870  -6.862 -17.980  1.00  1.13           C  
ATOM   2888  C   SER A 188     -24.085  -8.192 -18.636  1.00  1.13           C  
ATOM   2889  O   SER A 188     -24.577  -9.131 -18.022  1.00  1.13           O  
ATOM   2890  CB  SER A 188     -22.721  -7.047 -17.046  1.00  1.13           C  
ATOM   2891  OG  SER A 188     -21.623  -7.596 -17.717  1.00  1.13           O  
ATOM   2892  H   SER A 188     -25.716  -6.991 -16.887  1.00  1.13           H  
ATOM   2893  HA  SER A 188     -23.602  -6.139 -18.755  1.00  1.13           H  
ATOM   2894 1HB  SER A 188     -22.457  -6.106 -16.640  1.00  1.13           H  
ATOM   2895 2HB  SER A 188     -23.010  -7.700 -16.229  1.00  1.13           H  
ATOM   2896  HG  SER A 188     -21.056  -6.856 -17.979  1.00  1.13           H  
ATOM   2897  N   CYS A 189     -23.588  -8.312 -19.855  1.00  1.23           N  
ATOM   2898  CA  CYS A 189     -23.650  -9.592 -20.539  1.00  1.23           C  
ATOM   2899  C   CYS A 189     -22.384 -10.462 -20.329  1.00  1.23           C  
ATOM   2900  O   CYS A 189     -22.237 -11.540 -20.932  1.00  1.23           O  
ATOM   2901  CB  CYS A 189     -23.873  -9.400 -22.021  1.00  1.23           C  
ATOM   2902  SG  CYS A 189     -25.450  -8.623 -22.482  1.00  1.23           S  
ATOM   2903  H   CYS A 189     -23.216  -7.483 -20.319  1.00  1.23           H  
ATOM   2904  HA  CYS A 189     -24.509 -10.101 -20.139  1.00  1.23           H  
ATOM   2905 1HB  CYS A 189     -23.059  -8.821 -22.456  1.00  1.23           H  
ATOM   2906 2HB  CYS A 189     -23.856 -10.368 -22.451  1.00  1.23           H  
ATOM   2907  HG  CYS A 189     -25.350  -8.861 -23.792  1.00  1.23           H  
ATOM   2908  N   ILE A 190     -21.437  -9.928 -19.528  1.00  1.38           N  
ATOM   2909  CA  ILE A 190     -20.116 -10.481 -19.120  1.00  1.38           C  
ATOM   2910  C   ILE A 190     -19.133 -11.048 -20.163  1.00  1.38           C  
ATOM   2911  O   ILE A 190     -17.923 -10.812 -20.068  1.00  1.38           O  
ATOM   2912  CB  ILE A 190     -20.261 -11.525 -18.011  1.00  1.38           C  
ATOM   2913  CG1 ILE A 190     -20.868 -10.924 -16.807  1.00  1.38           C  
ATOM   2914  CG2 ILE A 190     -18.897 -11.952 -17.637  1.00  1.38           C  
ATOM   2915  CD1 ILE A 190     -20.011  -9.895 -16.227  1.00  1.38           C  
ATOM   2916  H   ILE A 190     -21.677  -9.047 -19.084  1.00  1.38           H  
ATOM   2917  HA  ILE A 190     -19.596  -9.648 -18.651  1.00  1.38           H  
ATOM   2918  HB  ILE A 190     -20.871 -12.371 -18.338  1.00  1.38           H  
ATOM   2919 1HG1 ILE A 190     -21.803 -10.448 -17.080  1.00  1.38           H  
ATOM   2920 2HG1 ILE A 190     -21.048 -11.686 -16.054  1.00  1.38           H  
ATOM   2921 1HG2 ILE A 190     -18.975 -12.644 -16.825  1.00  1.38           H  
ATOM   2922 2HG2 ILE A 190     -18.396 -12.415 -18.486  1.00  1.38           H  
ATOM   2923 3HG2 ILE A 190     -18.337 -11.083 -17.314  1.00  1.38           H  
ATOM   2924 1HD1 ILE A 190     -20.483  -9.463 -15.384  1.00  1.38           H  
ATOM   2925 2HD1 ILE A 190     -19.053 -10.320 -15.928  1.00  1.38           H  
ATOM   2926 3HD1 ILE A 190     -19.860  -9.159 -16.961  1.00  1.38           H  
ATOM   2927  N   GLY A 191     -19.606 -11.840 -21.107  1.00  1.59           N  
ATOM   2928  CA  GLY A 191     -18.723 -12.416 -22.103  1.00  1.59           C  
ATOM   2929  C   GLY A 191     -18.453 -11.413 -23.214  1.00  1.59           C  
ATOM   2930  O   GLY A 191     -18.859 -10.250 -23.126  1.00  1.59           O  
ATOM   2931  H   GLY A 191     -20.596 -12.020 -21.141  1.00  1.59           H  
ATOM   2932 1HA  GLY A 191     -17.782 -12.712 -21.636  1.00  1.59           H  
ATOM   2933 2HA  GLY A 191     -19.180 -13.314 -22.517  1.00  1.59           H  
ATOM   2934  N   GLY A 192     -17.773 -11.874 -24.260  1.00  1.85           N  
ATOM   2935  CA  GLY A 192     -17.410 -11.011 -25.375  1.00  1.85           C  
ATOM   2936  C   GLY A 192     -18.494 -11.003 -26.429  1.00  1.85           C  
ATOM   2937  O   GLY A 192     -19.620 -11.415 -26.162  1.00  1.85           O  
ATOM   2938  H   GLY A 192     -17.481 -12.839 -24.267  1.00  1.85           H  
ATOM   2939 1HA  GLY A 192     -17.251  -9.996 -25.013  1.00  1.85           H  
ATOM   2940 2HA  GLY A 192     -16.475 -11.347 -25.816  1.00  1.85           H  
ATOM   2941  N   HIS A 193     -18.138 -10.589 -27.644  1.00  2.11           N  
ATOM   2942  CA  HIS A 193     -19.106 -10.429 -28.740  1.00  2.11           C  
ATOM   2943  C   HIS A 193     -19.750 -11.724 -29.290  1.00  2.11           C  
ATOM   2944  O   HIS A 193     -20.758 -11.675 -29.998  1.00  2.11           O  
ATOM   2945  CB  HIS A 193     -18.434  -9.664 -29.860  1.00  2.11           C  
ATOM   2946  CG  HIS A 193     -19.366  -9.112 -30.849  1.00  2.11           C  
ATOM   2947  ND1 HIS A 193     -20.360  -8.235 -30.491  1.00  2.11           N  
ATOM   2948  CD2 HIS A 193     -19.460  -9.268 -32.192  1.00  2.11           C  
ATOM   2949  CE1 HIS A 193     -21.036  -7.875 -31.570  1.00  2.11           C  
ATOM   2950  NE2 HIS A 193     -20.502  -8.483 -32.620  1.00  2.11           N  
ATOM   2951  H   HIS A 193     -17.158 -10.331 -27.836  1.00  2.11           H  
ATOM   2952  HA  HIS A 193     -19.940  -9.812 -28.384  1.00  2.11           H  
ATOM   2953 1HB  HIS A 193     -17.852  -8.844 -29.438  1.00  2.11           H  
ATOM   2954 2HB  HIS A 193     -17.739 -10.325 -30.375  1.00  2.11           H  
ATOM   2955  HD1 HIS A 193     -20.575  -7.956 -29.513  1.00  2.11           H  
ATOM   2956  HD2 HIS A 193     -18.888  -9.851 -32.914  1.00  2.11           H  
ATOM   2957  HE1 HIS A 193     -21.867  -7.182 -31.489  1.00  2.11           H  
ATOM   2958  N   GLY A 194     -19.103 -12.864 -29.073  1.00  2.28           N  
ATOM   2959  CA  GLY A 194     -19.540 -14.128 -29.670  1.00  2.28           C  
ATOM   2960  C   GLY A 194     -20.706 -14.870 -28.989  1.00  2.28           C  
ATOM   2961  O   GLY A 194     -21.399 -14.358 -28.108  1.00  2.28           O  
ATOM   2962  H   GLY A 194     -18.296 -12.843 -28.471  1.00  2.28           H  
ATOM   2963 1HA  GLY A 194     -19.811 -13.939 -30.708  1.00  2.28           H  
ATOM   2964 2HA  GLY A 194     -18.684 -14.801 -29.709  1.00  2.28           H  
ATOM   2965  N   ASP A 195     -20.869 -16.125 -29.412  1.00  2.29           N  
ATOM   2966  CA  ASP A 195     -21.945 -17.062 -29.051  1.00  2.29           C  
ATOM   2967  C   ASP A 195     -22.302 -17.181 -27.570  1.00  2.29           C  
ATOM   2968  O   ASP A 195     -23.470 -17.300 -27.204  1.00  2.29           O  
ATOM   2969  CB  ASP A 195     -21.527 -18.449 -29.544  1.00  2.29           C  
ATOM   2970  CG  ASP A 195     -20.151 -18.944 -28.940  1.00  2.29           C  
ATOM   2971  OD1 ASP A 195     -19.500 -18.199 -28.195  1.00  2.29           O  
ATOM   2972  OD2 ASP A 195     -19.773 -20.043 -29.244  1.00  2.29           O  
ATOM   2973  H   ASP A 195     -20.210 -16.448 -30.106  1.00  2.29           H  
ATOM   2974  HA  ASP A 195     -22.844 -16.750 -29.585  1.00  2.29           H  
ATOM   2975 1HB  ASP A 195     -22.299 -19.172 -29.282  1.00  2.29           H  
ATOM   2976 2HB  ASP A 195     -21.446 -18.437 -30.631  1.00  2.29           H  
ATOM   2977  N   SER A 196     -21.283 -17.127 -26.743  1.00  2.15           N  
ATOM   2978  CA  SER A 196     -21.342 -17.321 -25.306  1.00  2.15           C  
ATOM   2979  C   SER A 196     -21.885 -16.120 -24.523  1.00  2.15           C  
ATOM   2980  O   SER A 196     -22.063 -16.200 -23.308  1.00  2.15           O  
ATOM   2981  CB  SER A 196     -19.947 -17.647 -24.831  1.00  2.15           C  
ATOM   2982  OG  SER A 196     -19.489 -18.848 -25.406  1.00  2.15           O  
ATOM   2983  H   SER A 196     -20.372 -17.045 -27.185  1.00  2.15           H  
ATOM   2984  HA  SER A 196     -21.993 -18.173 -25.113  1.00  2.15           H  
ATOM   2985 1HB  SER A 196     -19.276 -16.834 -25.102  1.00  2.15           H  
ATOM   2986 2HB  SER A 196     -19.942 -17.731 -23.750  1.00  2.15           H  
ATOM   2987  HG  SER A 196     -19.428 -18.678 -26.390  1.00  2.15           H  
ATOM   2988  N   MET A 197     -22.148 -15.007 -25.200  1.00  1.92           N  
ATOM   2989  CA  MET A 197     -22.644 -13.812 -24.532  1.00  1.92           C  
ATOM   2990  C   MET A 197     -23.995 -14.082 -23.855  1.00  1.92           C  
ATOM   2991  O   MET A 197     -24.891 -14.682 -24.452  1.00  1.92           O  
ATOM   2992  CB  MET A 197     -22.725 -12.705 -25.577  1.00  1.92           C  
ATOM   2993  CG  MET A 197     -23.115 -11.370 -25.070  1.00  1.92           C  
ATOM   2994  SD  MET A 197     -24.893 -11.202 -24.957  1.00  1.92           S  
ATOM   2995  CE  MET A 197     -25.181 -10.955 -26.665  1.00  1.92           C  
ATOM   2996  H   MET A 197     -21.984 -14.974 -26.209  1.00  1.92           H  
ATOM   2997  HA  MET A 197     -21.935 -13.524 -23.758  1.00  1.92           H  
ATOM   2998 1HB  MET A 197     -21.764 -12.608 -26.076  1.00  1.92           H  
ATOM   2999 2HB  MET A 197     -23.444 -12.993 -26.348  1.00  1.92           H  
ATOM   3000 1HG  MET A 197     -22.662 -11.220 -24.100  1.00  1.92           H  
ATOM   3001 2HG  MET A 197     -22.725 -10.620 -25.749  1.00  1.92           H  
ATOM   3002 1HE  MET A 197     -26.235 -10.866 -26.826  1.00  1.92           H  
ATOM   3003 2HE  MET A 197     -24.688 -10.060 -27.010  1.00  1.92           H  
ATOM   3004 3HE  MET A 197     -24.783 -11.794 -27.225  1.00  1.92           H  
ATOM   3005  N   ILE A 198     -24.115 -13.671 -22.584  1.00  1.68           N  
ATOM   3006  CA  ILE A 198     -25.310 -13.934 -21.788  1.00  1.68           C  
ATOM   3007  C   ILE A 198     -25.758 -12.705 -20.993  1.00  1.68           C  
ATOM   3008  O   ILE A 198     -25.007 -12.283 -20.138  1.00  1.68           O  
ATOM   3009  CB  ILE A 198     -24.969 -15.054 -20.788  1.00  1.68           C  
ATOM   3010  CG1 ILE A 198     -26.171 -15.381 -19.913  1.00  1.68           C  
ATOM   3011  CG2 ILE A 198     -23.747 -14.645 -19.958  1.00  1.68           C  
ATOM   3012  CD1 ILE A 198     -26.010 -16.635 -19.120  1.00  1.68           C  
ATOM   3013  H   ILE A 198     -23.361 -13.138 -22.148  1.00  1.68           H  
ATOM   3014  HA  ILE A 198     -26.077 -14.276 -22.469  1.00  1.68           H  
ATOM   3015  HB  ILE A 198     -24.718 -15.963 -21.340  1.00  1.68           H  
ATOM   3016 1HG1 ILE A 198     -26.335 -14.567 -19.239  1.00  1.68           H  
ATOM   3017 2HG1 ILE A 198     -27.046 -15.498 -20.541  1.00  1.68           H  
ATOM   3018 1HG2 ILE A 198     -23.490 -15.448 -19.265  1.00  1.68           H  
ATOM   3019 2HG2 ILE A 198     -22.903 -14.458 -20.629  1.00  1.68           H  
ATOM   3020 3HG2 ILE A 198     -23.956 -13.747 -19.406  1.00  1.68           H  
ATOM   3021 1HD1 ILE A 198     -26.904 -16.812 -18.519  1.00  1.68           H  
ATOM   3022 2HD1 ILE A 198     -25.863 -17.448 -19.806  1.00  1.68           H  
ATOM   3023 3HD1 ILE A 198     -25.146 -16.552 -18.462  1.00  1.68           H  
ATOM   3024  N   PRO A 199     -27.008 -12.209 -21.118  1.00  1.49           N  
ATOM   3025  CA  PRO A 199     -27.527 -11.020 -20.435  1.00  1.49           C  
ATOM   3026  C   PRO A 199     -27.612 -11.082 -18.906  1.00  1.49           C  
ATOM   3027  O   PRO A 199     -27.719 -10.047 -18.253  1.00  1.49           O  
ATOM   3028  CB  PRO A 199     -28.911 -10.865 -21.064  1.00  1.49           C  
ATOM   3029  CG  PRO A 199     -29.281 -12.224 -21.572  1.00  1.49           C  
ATOM   3030  CD  PRO A 199     -27.985 -12.851 -22.020  1.00  1.49           C  
ATOM   3031  HA  PRO A 199     -26.908 -10.166 -20.709  1.00  1.49           H  
ATOM   3032 1HB  PRO A 199     -29.616 -10.484 -20.311  1.00  1.49           H  
ATOM   3033 2HB  PRO A 199     -28.868 -10.116 -21.871  1.00  1.49           H  
ATOM   3034 1HG  PRO A 199     -29.787 -12.803 -20.787  1.00  1.49           H  
ATOM   3035 2HG  PRO A 199     -29.995 -12.110 -22.387  1.00  1.49           H  
ATOM   3036 1HD  PRO A 199     -28.077 -13.923 -21.848  1.00  1.49           H  
ATOM   3037 2HD  PRO A 199     -27.760 -12.607 -23.075  1.00  1.49           H  
ATOM   3038  N   LEU A 200     -27.619 -12.278 -18.325  1.00  1.35           N  
ATOM   3039  CA  LEU A 200     -27.665 -12.416 -16.865  1.00  1.35           C  
ATOM   3040  C   LEU A 200     -28.788 -11.585 -16.237  1.00  1.35           C  
ATOM   3041  O   LEU A 200     -28.585 -10.837 -15.272  1.00  1.35           O  
ATOM   3042  CB  LEU A 200     -26.331 -12.004 -16.271  1.00  1.35           C  
ATOM   3043  CG  LEU A 200     -25.139 -12.778 -16.769  1.00  1.35           C  
ATOM   3044  CD1 LEU A 200     -23.911 -12.219 -16.190  1.00  1.35           C  
ATOM   3045  CD2 LEU A 200     -25.276 -14.195 -16.420  1.00  1.35           C  
ATOM   3046  H   LEU A 200     -27.552 -13.106 -18.891  1.00  1.35           H  
ATOM   3047  HA  LEU A 200     -27.845 -13.463 -16.628  1.00  1.35           H  
ATOM   3048 1HB  LEU A 200     -26.158 -10.950 -16.481  1.00  1.35           H  
ATOM   3049 2HB  LEU A 200     -26.391 -12.158 -15.202  1.00  1.35           H  
ATOM   3050  HG  LEU A 200     -25.080 -12.672 -17.818  1.00  1.35           H  
ATOM   3051 1HD1 LEU A 200     -23.063 -12.779 -16.579  1.00  1.35           H  
ATOM   3052 2HD1 LEU A 200     -23.839 -11.175 -16.479  1.00  1.35           H  
ATOM   3053 3HD1 LEU A 200     -23.941 -12.298 -15.113  1.00  1.35           H  
ATOM   3054 1HD2 LEU A 200     -24.412 -14.757 -16.783  1.00  1.35           H  
ATOM   3055 2HD2 LEU A 200     -25.326 -14.260 -15.369  1.00  1.35           H  
ATOM   3056 3HD2 LEU A 200     -26.186 -14.595 -16.857  1.00  1.35           H  
ATOM   3057  N   VAL A 201     -29.984 -11.773 -16.767  1.00  1.26           N  
ATOM   3058  CA  VAL A 201     -31.169 -11.006 -16.426  1.00  1.26           C  
ATOM   3059  C   VAL A 201     -31.421 -10.763 -14.954  1.00  1.26           C  
ATOM   3060  O   VAL A 201     -31.845  -9.670 -14.575  1.00  1.26           O  
ATOM   3061  CB  VAL A 201     -32.406 -11.728 -16.963  1.00  1.26           C  
ATOM   3062  CG1 VAL A 201     -33.641 -11.070 -16.413  1.00  1.26           C  
ATOM   3063  CG2 VAL A 201     -32.392 -11.680 -18.488  1.00  1.26           C  
ATOM   3064  H   VAL A 201     -30.056 -12.458 -17.503  1.00  1.26           H  
ATOM   3065  HA  VAL A 201     -31.082 -10.037 -16.921  1.00  1.26           H  
ATOM   3066  HB  VAL A 201     -32.397 -12.763 -16.621  1.00  1.26           H  
ATOM   3067 1HG1 VAL A 201     -34.518 -11.580 -16.771  1.00  1.26           H  
ATOM   3068 2HG1 VAL A 201     -33.638 -11.105 -15.322  1.00  1.26           H  
ATOM   3069 3HG1 VAL A 201     -33.642 -10.052 -16.748  1.00  1.26           H  
ATOM   3070 1HG2 VAL A 201     -33.267 -12.197 -18.880  1.00  1.26           H  
ATOM   3071 2HG2 VAL A 201     -32.404 -10.641 -18.819  1.00  1.26           H  
ATOM   3072 3HG2 VAL A 201     -31.488 -12.167 -18.853  1.00  1.26           H  
ATOM   3073  N   ASN A 202     -31.205 -11.755 -14.107  1.00  1.20           N  
ATOM   3074  CA  ASN A 202     -31.598 -11.577 -12.717  1.00  1.20           C  
ATOM   3075  C   ASN A 202     -30.905 -10.422 -11.970  1.00  1.20           C  
ATOM   3076  O   ASN A 202     -31.414  -9.977 -10.939  1.00  1.20           O  
ATOM   3077  CB  ASN A 202     -31.505 -12.886 -11.972  1.00  1.20           C  
ATOM   3078  CG  ASN A 202     -32.641 -13.809 -12.404  1.00  1.20           C  
ATOM   3079  OD1 ASN A 202     -33.599 -13.361 -13.054  1.00  1.20           O  
ATOM   3080  ND2 ASN A 202     -32.557 -15.060 -12.059  1.00  1.20           N  
ATOM   3081  H   ASN A 202     -30.783 -12.641 -14.420  1.00  1.20           H  
ATOM   3082  HA  ASN A 202     -32.656 -11.322 -12.726  1.00  1.20           H  
ATOM   3083 1HB  ASN A 202     -30.546 -13.367 -12.178  1.00  1.20           H  
ATOM   3084 2HB  ASN A 202     -31.573 -12.710 -10.900  1.00  1.20           H  
ATOM   3085 1HD2 ASN A 202     -33.278 -15.700 -12.319  1.00  1.20           H  
ATOM   3086 2HD2 ASN A 202     -31.770 -15.377 -11.536  1.00  1.20           H  
ATOM   3087  N   HIS A 203     -29.757  -9.925 -12.458  1.00  1.14           N  
ATOM   3088  CA  HIS A 203     -29.110  -8.812 -11.755  1.00  1.14           C  
ATOM   3089  C   HIS A 203     -29.137  -7.524 -12.565  1.00  1.14           C  
ATOM   3090  O   HIS A 203     -28.547  -6.526 -12.151  1.00  1.14           O  
ATOM   3091  CB  HIS A 203     -27.648  -9.062 -11.403  1.00  1.14           C  
ATOM   3092  CG  HIS A 203     -26.751  -9.207 -12.549  1.00  1.14           C  
ATOM   3093  ND1 HIS A 203     -26.302  -8.118 -13.273  1.00  1.14           N  
ATOM   3094  CD2 HIS A 203     -26.160 -10.280 -13.089  1.00  1.14           C  
ATOM   3095  CE1 HIS A 203     -25.503  -8.531 -14.217  1.00  1.14           C  
ATOM   3096  NE2 HIS A 203     -25.389  -9.827 -14.121  1.00  1.14           N  
ATOM   3097  H   HIS A 203     -29.357 -10.301 -13.323  1.00  1.14           H  
ATOM   3098  HA  HIS A 203     -29.639  -8.613 -10.825  1.00  1.14           H  
ATOM   3099 1HB  HIS A 203     -27.282  -8.239 -10.794  1.00  1.14           H  
ATOM   3100 2HB  HIS A 203     -27.581  -9.955 -10.807  1.00  1.14           H  
ATOM   3101  HD2 HIS A 203     -26.269 -11.316 -12.763  1.00  1.14           H  
ATOM   3102  HE1 HIS A 203     -25.004  -7.909 -14.941  1.00  1.14           H  
ATOM   3103  HE2 HIS A 203     -24.822 -10.404 -14.723  1.00  1.14           H  
ATOM   3104  N   VAL A 204     -29.772  -7.537 -13.730  1.00  1.09           N  
ATOM   3105  CA  VAL A 204     -29.810  -6.330 -14.544  1.00  1.09           C  
ATOM   3106  C   VAL A 204     -30.824  -5.432 -13.881  1.00  1.09           C  
ATOM   3107  O   VAL A 204     -31.871  -5.930 -13.492  1.00  1.09           O  
ATOM   3108  CB  VAL A 204     -30.224  -6.641 -15.994  1.00  1.09           C  
ATOM   3109  CG1 VAL A 204     -30.363  -5.333 -16.798  1.00  1.09           C  
ATOM   3110  CG2 VAL A 204     -29.199  -7.595 -16.627  1.00  1.09           C  
ATOM   3111  H   VAL A 204     -30.274  -8.370 -14.034  1.00  1.09           H  
ATOM   3112  HA  VAL A 204     -28.831  -5.845 -14.536  1.00  1.09           H  
ATOM   3113  HB  VAL A 204     -31.193  -7.137 -15.988  1.00  1.09           H  
ATOM   3114 1HG1 VAL A 204     -30.652  -5.573 -17.795  1.00  1.09           H  
ATOM   3115 2HG1 VAL A 204     -31.117  -4.691 -16.341  1.00  1.09           H  
ATOM   3116 3HG1 VAL A 204     -29.423  -4.808 -16.823  1.00  1.09           H  
ATOM   3117 1HG2 VAL A 204     -29.504  -7.843 -17.641  1.00  1.09           H  
ATOM   3118 2HG2 VAL A 204     -28.225  -7.148 -16.649  1.00  1.09           H  
ATOM   3119 3HG2 VAL A 204     -29.148  -8.506 -16.041  1.00  1.09           H  
ATOM   3120  N   THR A 205     -30.517  -4.151 -13.687  1.00  1.04           N  
ATOM   3121  CA  THR A 205     -31.453  -3.270 -12.997  1.00  1.04           C  
ATOM   3122  C   THR A 205     -31.948  -2.083 -13.803  1.00  1.04           C  
ATOM   3123  O   THR A 205     -31.249  -1.540 -14.663  1.00  1.04           O  
ATOM   3124  CB  THR A 205     -30.799  -2.695 -11.723  1.00  1.04           C  
ATOM   3125  OG1 THR A 205     -29.624  -1.946 -12.096  1.00  1.04           O  
ATOM   3126  CG2 THR A 205     -30.427  -3.784 -10.740  1.00  1.04           C  
ATOM   3127  H   THR A 205     -29.635  -3.789 -14.034  1.00  1.04           H  
ATOM   3128  HA  THR A 205     -32.318  -3.857 -12.719  1.00  1.04           H  
ATOM   3129  HB  THR A 205     -31.505  -2.023 -11.244  1.00  1.04           H  
ATOM   3130  HG1 THR A 205     -29.039  -2.511 -12.631  1.00  1.04           H  
ATOM   3131 1HG2 THR A 205     -29.979  -3.333  -9.857  1.00  1.04           H  
ATOM   3132 2HG2 THR A 205     -31.301  -4.325 -10.450  1.00  1.04           H  
ATOM   3133 3HG2 THR A 205     -29.715  -4.465 -11.199  1.00  1.04           H  
ATOM   3134  N   VAL A 206     -33.158  -1.644 -13.466  1.00  1.00           N  
ATOM   3135  CA  VAL A 206     -33.749  -0.452 -14.042  1.00  1.00           C  
ATOM   3136  C   VAL A 206     -34.174   0.475 -12.922  1.00  1.00           C  
ATOM   3137  O   VAL A 206     -34.962   0.091 -12.062  1.00  1.00           O  
ATOM   3138  CB  VAL A 206     -34.947  -0.834 -14.896  1.00  1.00           C  
ATOM   3139  CG1 VAL A 206     -35.559   0.391 -15.502  1.00  1.00           C  
ATOM   3140  CG2 VAL A 206     -34.497  -1.834 -15.906  1.00  1.00           C  
ATOM   3141  H   VAL A 206     -33.686  -2.173 -12.780  1.00  1.00           H  
ATOM   3142  HA  VAL A 206     -33.014   0.042 -14.662  1.00  1.00           H  
ATOM   3143  HB  VAL A 206     -35.689  -1.263 -14.290  1.00  1.00           H  
ATOM   3144 1HG1 VAL A 206     -36.424   0.103 -16.097  1.00  1.00           H  
ATOM   3145 2HG1 VAL A 206     -35.873   1.064 -14.715  1.00  1.00           H  
ATOM   3146 3HG1 VAL A 206     -34.827   0.893 -16.126  1.00  1.00           H  
ATOM   3147 1HG2 VAL A 206     -35.302  -2.131 -16.509  1.00  1.00           H  
ATOM   3148 2HG2 VAL A 206     -33.741  -1.400 -16.506  1.00  1.00           H  
ATOM   3149 3HG2 VAL A 206     -34.098  -2.703 -15.402  1.00  1.00           H  
ATOM   3150  N   ASN A 207     -33.603   1.671 -12.865  1.00  0.98           N  
ATOM   3151  CA  ASN A 207     -33.905   2.587 -11.757  1.00  0.98           C  
ATOM   3152  C   ASN A 207     -33.657   1.912 -10.393  1.00  0.98           C  
ATOM   3153  O   ASN A 207     -34.382   2.152  -9.428  1.00  0.98           O  
ATOM   3154  CB  ASN A 207     -35.349   3.084 -11.821  1.00  0.98           C  
ATOM   3155  CG  ASN A 207     -35.651   4.005 -12.977  1.00  0.98           C  
ATOM   3156  OD1 ASN A 207     -34.971   5.012 -13.169  1.00  0.98           O  
ATOM   3157  ND2 ASN A 207     -36.663   3.688 -13.743  1.00  0.98           N  
ATOM   3158  H   ASN A 207     -32.954   1.941 -13.609  1.00  0.98           H  
ATOM   3159  HA  ASN A 207     -33.234   3.446 -11.825  1.00  0.98           H  
ATOM   3160 1HB  ASN A 207     -36.041   2.249 -11.859  1.00  0.98           H  
ATOM   3161 2HB  ASN A 207     -35.567   3.622 -10.900  1.00  0.98           H  
ATOM   3162 1HD2 ASN A 207     -36.903   4.284 -14.509  1.00  0.98           H  
ATOM   3163 2HD2 ASN A 207     -37.199   2.866 -13.551  1.00  0.98           H  
ATOM   3164  N   GLY A 208     -32.626   1.069 -10.321  1.00  0.98           N  
ATOM   3165  CA  GLY A 208     -32.251   0.349  -9.103  1.00  0.98           C  
ATOM   3166  C   GLY A 208     -33.032  -0.961  -8.870  1.00  0.98           C  
ATOM   3167  O   GLY A 208     -32.726  -1.702  -7.934  1.00  0.98           O  
ATOM   3168  H   GLY A 208     -32.076   0.924 -11.156  1.00  0.98           H  
ATOM   3169 1HA  GLY A 208     -31.184   0.129  -9.139  1.00  0.98           H  
ATOM   3170 2HA  GLY A 208     -32.403   1.005  -8.247  1.00  0.98           H  
ATOM   3171  N   ILE A 209     -34.018  -1.259  -9.718  1.00  0.99           N  
ATOM   3172  CA  ILE A 209     -34.840  -2.456  -9.565  1.00  0.99           C  
ATOM   3173  C   ILE A 209     -34.462  -3.589 -10.523  1.00  0.99           C  
ATOM   3174  O   ILE A 209     -34.450  -3.386 -11.732  1.00  0.99           O  
ATOM   3175  CB  ILE A 209     -36.317  -2.103  -9.781  1.00  0.99           C  
ATOM   3176  CG1 ILE A 209     -36.714  -1.025  -8.804  1.00  0.99           C  
ATOM   3177  CG2 ILE A 209     -37.195  -3.332  -9.658  1.00  0.99           C  
ATOM   3178  CD1 ILE A 209     -36.526  -1.437  -7.360  1.00  0.99           C  
ATOM   3179  H   ILE A 209     -34.241  -0.622 -10.477  1.00  0.99           H  
ATOM   3180  HA  ILE A 209     -34.758  -2.768  -8.537  1.00  0.99           H  
ATOM   3181  HB  ILE A 209     -36.425  -1.676 -10.767  1.00  0.99           H  
ATOM   3182 1HG1 ILE A 209     -36.109  -0.131  -8.998  1.00  0.99           H  
ATOM   3183 2HG1 ILE A 209     -37.759  -0.771  -8.963  1.00  0.99           H  
ATOM   3184 1HG2 ILE A 209     -38.226  -3.059  -9.834  1.00  0.99           H  
ATOM   3185 2HG2 ILE A 209     -36.890  -4.076 -10.391  1.00  0.99           H  
ATOM   3186 3HG2 ILE A 209     -37.091  -3.735  -8.671  1.00  0.99           H  
ATOM   3187 1HD1 ILE A 209     -36.826  -0.617  -6.707  1.00  0.99           H  
ATOM   3188 2HD1 ILE A 209     -37.136  -2.316  -7.147  1.00  0.99           H  
ATOM   3189 3HD1 ILE A 209     -35.478  -1.675  -7.181  1.00  0.99           H  
ATOM   3190  N   PRO A 210     -34.085  -4.776 -10.041  1.00  1.01           N  
ATOM   3191  CA  PRO A 210     -33.723  -5.917 -10.856  1.00  1.01           C  
ATOM   3192  C   PRO A 210     -34.813  -6.311 -11.834  1.00  1.01           C  
ATOM   3193  O   PRO A 210     -36.002  -6.315 -11.494  1.00  1.01           O  
ATOM   3194  CB  PRO A 210     -33.489  -7.010  -9.812  1.00  1.01           C  
ATOM   3195  CG  PRO A 210     -33.077  -6.260  -8.569  1.00  1.01           C  
ATOM   3196  CD  PRO A 210     -33.870  -4.979  -8.596  1.00  1.01           C  
ATOM   3197  HA  PRO A 210     -32.791  -5.707 -11.378  1.00  1.01           H  
ATOM   3198 1HB  PRO A 210     -34.407  -7.596  -9.673  1.00  1.01           H  
ATOM   3199 2HB  PRO A 210     -32.712  -7.710 -10.173  1.00  1.01           H  
ATOM   3200 1HG  PRO A 210     -33.275  -6.866  -7.672  1.00  1.01           H  
ATOM   3201 2HG  PRO A 210     -31.990  -6.080  -8.596  1.00  1.01           H  
ATOM   3202 1HD  PRO A 210     -34.804  -5.080  -8.067  1.00  1.01           H  
ATOM   3203 2HD  PRO A 210     -33.221  -4.196  -8.174  1.00  1.01           H  
ATOM   3204  N   ILE A 211     -34.406  -6.761 -13.014  1.00  1.03           N  
ATOM   3205  CA  ILE A 211     -35.347  -7.225 -14.018  1.00  1.03           C  
ATOM   3206  C   ILE A 211     -36.175  -8.335 -13.438  1.00  1.03           C  
ATOM   3207  O   ILE A 211     -37.372  -8.398 -13.697  1.00  1.03           O  
ATOM   3208  CB  ILE A 211     -34.698  -7.637 -15.331  1.00  1.03           C  
ATOM   3209  CG1 ILE A 211     -34.103  -6.422 -16.008  1.00  1.03           C  
ATOM   3210  CG2 ILE A 211     -35.745  -8.271 -16.213  1.00  1.03           C  
ATOM   3211  CD1 ILE A 211     -35.121  -5.382 -16.347  1.00  1.03           C  
ATOM   3212  H   ILE A 211     -33.418  -6.721 -13.234  1.00  1.03           H  
ATOM   3213  HA  ILE A 211     -36.008  -6.415 -14.274  1.00  1.03           H  
ATOM   3214  HB  ILE A 211     -33.890  -8.330 -15.139  1.00  1.03           H  
ATOM   3215 1HG1 ILE A 211     -33.384  -5.969 -15.354  1.00  1.03           H  
ATOM   3216 2HG1 ILE A 211     -33.596  -6.735 -16.922  1.00  1.03           H  
ATOM   3217 1HG2 ILE A 211     -35.308  -8.558 -17.163  1.00  1.03           H  
ATOM   3218 2HG2 ILE A 211     -36.149  -9.149 -15.713  1.00  1.03           H  
ATOM   3219 3HG2 ILE A 211     -36.531  -7.559 -16.387  1.00  1.03           H  
ATOM   3220 1HD1 ILE A 211     -34.625  -4.561 -16.808  1.00  1.03           H  
ATOM   3221 2HD1 ILE A 211     -35.862  -5.793 -17.032  1.00  1.03           H  
ATOM   3222 3HD1 ILE A 211     -35.616  -5.042 -15.440  1.00  1.03           H  
ATOM   3223  N   GLN A 212     -35.568  -9.186 -12.625  1.00  1.04           N  
ATOM   3224  CA  GLN A 212     -36.320 -10.252 -11.985  1.00  1.04           C  
ATOM   3225  C   GLN A 212     -37.589  -9.715 -11.316  1.00  1.04           C  
ATOM   3226  O   GLN A 212     -38.623 -10.375 -11.359  1.00  1.04           O  
ATOM   3227  CB  GLN A 212     -35.481 -10.956 -10.925  1.00  1.04           C  
ATOM   3228  CG  GLN A 212     -36.193 -12.115 -10.256  1.00  1.04           C  
ATOM   3229  CD  GLN A 212     -35.337 -12.813  -9.220  1.00  1.04           C  
ATOM   3230  OE1 GLN A 212     -34.111 -12.916  -9.357  1.00  1.04           O  
ATOM   3231  NE2 GLN A 212     -35.983 -13.300  -8.163  1.00  1.04           N  
ATOM   3232  H   GLN A 212     -34.575  -9.085 -12.452  1.00  1.04           H  
ATOM   3233  HA  GLN A 212     -36.614 -10.974 -12.748  1.00  1.04           H  
ATOM   3234 1HB  GLN A 212     -34.566 -11.330 -11.368  1.00  1.04           H  
ATOM   3235 2HB  GLN A 212     -35.200 -10.240 -10.150  1.00  1.04           H  
ATOM   3236 1HG  GLN A 212     -37.095 -11.743  -9.758  1.00  1.04           H  
ATOM   3237 2HG  GLN A 212     -36.464 -12.845 -11.019  1.00  1.04           H  
ATOM   3238 1HE2 GLN A 212     -35.484 -13.771  -7.440  1.00  1.04           H  
ATOM   3239 2HE2 GLN A 212     -37.007 -13.194  -8.083  1.00  1.04           H  
ATOM   3240  N   LEU A 213     -37.539  -8.524 -10.692  1.00  1.05           N  
ATOM   3241  CA  LEU A 213     -38.736  -8.031 -10.033  1.00  1.05           C  
ATOM   3242  C   LEU A 213     -39.732  -7.530 -11.065  1.00  1.05           C  
ATOM   3243  O   LEU A 213     -40.938  -7.640 -10.868  1.00  1.05           O  
ATOM   3244  CB  LEU A 213     -38.419  -6.934  -9.020  1.00  1.05           C  
ATOM   3245  CG  LEU A 213     -37.616  -7.415  -7.816  1.00  1.05           C  
ATOM   3246  CD1 LEU A 213     -37.367  -6.250  -6.863  1.00  1.05           C  
ATOM   3247  CD2 LEU A 213     -38.364  -8.560  -7.146  1.00  1.05           C  
ATOM   3248  H   LEU A 213     -36.706  -7.947 -10.717  1.00  1.05           H  
ATOM   3249  HA  LEU A 213     -39.192  -8.853  -9.489  1.00  1.05           H  
ATOM   3250 1HB  LEU A 213     -37.839  -6.169  -9.525  1.00  1.05           H  
ATOM   3251 2HB  LEU A 213     -39.351  -6.496  -8.668  1.00  1.05           H  
ATOM   3252  HG  LEU A 213     -36.643  -7.773  -8.156  1.00  1.05           H  
ATOM   3253 1HD1 LEU A 213     -36.776  -6.597  -6.016  1.00  1.05           H  
ATOM   3254 2HD1 LEU A 213     -36.842  -5.480  -7.364  1.00  1.05           H  
ATOM   3255 3HD1 LEU A 213     -38.321  -5.862  -6.505  1.00  1.05           H  
ATOM   3256 1HD2 LEU A 213     -37.794  -8.928  -6.294  1.00  1.05           H  
ATOM   3257 2HD2 LEU A 213     -39.339  -8.216  -6.803  1.00  1.05           H  
ATOM   3258 3HD2 LEU A 213     -38.505  -9.377  -7.862  1.00  1.05           H  
ATOM   3259  N   PHE A 214     -39.253  -7.042 -12.205  1.00  1.06           N  
ATOM   3260  CA  PHE A 214     -40.185  -6.593 -13.245  1.00  1.06           C  
ATOM   3261  C   PHE A 214     -40.886  -7.826 -13.822  1.00  1.06           C  
ATOM   3262  O   PHE A 214     -42.051  -7.797 -14.246  1.00  1.06           O  
ATOM   3263  CB  PHE A 214     -39.444  -5.810 -14.326  1.00  1.06           C  
ATOM   3264  CG  PHE A 214     -39.096  -4.421 -13.915  1.00  1.06           C  
ATOM   3265  CD1 PHE A 214     -37.835  -4.107 -13.505  1.00  1.06           C  
ATOM   3266  CD2 PHE A 214     -40.043  -3.413 -13.957  1.00  1.06           C  
ATOM   3267  CE1 PHE A 214     -37.511  -2.853 -13.147  1.00  1.06           C  
ATOM   3268  CE2 PHE A 214     -39.715  -2.123 -13.594  1.00  1.06           C  
ATOM   3269  CZ  PHE A 214     -38.434  -1.844 -13.187  1.00  1.06           C  
ATOM   3270  H   PHE A 214     -38.237  -6.965 -12.324  1.00  1.06           H  
ATOM   3271  HA  PHE A 214     -40.937  -5.941 -12.799  1.00  1.06           H  
ATOM   3272 1HB  PHE A 214     -38.528  -6.329 -14.596  1.00  1.06           H  
ATOM   3273 2HB  PHE A 214     -40.060  -5.758 -15.221  1.00  1.06           H  
ATOM   3274  HD1 PHE A 214     -37.089  -4.866 -13.450  1.00  1.06           H  
ATOM   3275  HD2 PHE A 214     -41.063  -3.646 -14.284  1.00  1.06           H  
ATOM   3276  HE1 PHE A 214     -36.502  -2.651 -12.820  1.00  1.06           H  
ATOM   3277  HE2 PHE A 214     -40.468  -1.337 -13.632  1.00  1.06           H  
ATOM   3278  HZ  PHE A 214     -38.146  -0.834 -12.892  1.00  1.06           H  
ATOM   3279  N   VAL A 215     -40.199  -8.950 -13.765  1.00  1.06           N  
ATOM   3280  CA  VAL A 215     -40.799 -10.184 -14.207  1.00  1.06           C  
ATOM   3281  C   VAL A 215     -41.828 -10.666 -13.171  1.00  1.06           C  
ATOM   3282  O   VAL A 215     -42.983 -10.928 -13.513  1.00  1.06           O  
ATOM   3283  CB  VAL A 215     -39.691 -11.215 -14.453  1.00  1.06           C  
ATOM   3284  CG1 VAL A 215     -40.252 -12.577 -14.788  1.00  1.06           C  
ATOM   3285  CG2 VAL A 215     -38.838 -10.708 -15.574  1.00  1.06           C  
ATOM   3286  H   VAL A 215     -39.231  -8.929 -13.445  1.00  1.06           H  
ATOM   3287  HA  VAL A 215     -41.307  -9.992 -15.135  1.00  1.06           H  
ATOM   3288  HB  VAL A 215     -39.100 -11.307 -13.558  1.00  1.06           H  
ATOM   3289 1HG1 VAL A 215     -39.433 -13.275 -14.954  1.00  1.06           H  
ATOM   3290 2HG1 VAL A 215     -40.868 -12.926 -13.963  1.00  1.06           H  
ATOM   3291 3HG1 VAL A 215     -40.859 -12.505 -15.694  1.00  1.06           H  
ATOM   3292 1HG2 VAL A 215     -38.038 -11.375 -15.719  1.00  1.06           H  
ATOM   3293 2HG2 VAL A 215     -39.436 -10.640 -16.475  1.00  1.06           H  
ATOM   3294 3HG2 VAL A 215     -38.449  -9.742 -15.329  1.00  1.06           H  
ATOM   3295  N   GLU A 216     -41.449 -10.684 -11.885  1.00  1.05           N  
ATOM   3296  CA  GLU A 216     -42.356 -11.126 -10.816  1.00  1.05           C  
ATOM   3297  C   GLU A 216     -43.612 -10.248 -10.711  1.00  1.05           C  
ATOM   3298  O   GLU A 216     -44.701 -10.745 -10.421  1.00  1.05           O  
ATOM   3299  CB  GLU A 216     -41.634 -11.151  -9.458  1.00  1.05           C  
ATOM   3300  CG  GLU A 216     -40.562 -12.253  -9.312  1.00  1.05           C  
ATOM   3301  CD  GLU A 216     -39.842 -12.242  -7.966  1.00  1.05           C  
ATOM   3302  OE1 GLU A 216     -40.168 -11.425  -7.135  1.00  1.05           O  
ATOM   3303  OE2 GLU A 216     -38.947 -13.050  -7.786  1.00  1.05           O  
ATOM   3304  H   GLU A 216     -40.489 -10.434 -11.652  1.00  1.05           H  
ATOM   3305  HA  GLU A 216     -42.676 -12.141 -11.046  1.00  1.05           H  
ATOM   3306 1HB  GLU A 216     -41.147 -10.192  -9.298  1.00  1.05           H  
ATOM   3307 2HB  GLU A 216     -42.365 -11.280  -8.662  1.00  1.05           H  
ATOM   3308 1HG  GLU A 216     -41.043 -13.222  -9.440  1.00  1.05           H  
ATOM   3309 2HG  GLU A 216     -39.833 -12.143 -10.105  1.00  1.05           H  
ATOM   3310  N   ARG A 217     -43.464  -8.950 -10.982  1.00  1.04           N  
ATOM   3311  CA  ARG A 217     -44.555  -7.978 -10.936  1.00  1.04           C  
ATOM   3312  C   ARG A 217     -45.510  -8.087 -12.127  1.00  1.04           C  
ATOM   3313  O   ARG A 217     -46.572  -7.461 -12.124  1.00  1.04           O  
ATOM   3314  CB  ARG A 217     -44.001  -6.558 -10.910  1.00  1.04           C  
ATOM   3315  CG  ARG A 217     -43.273  -6.141  -9.625  1.00  1.04           C  
ATOM   3316  CD  ARG A 217     -42.590  -4.825  -9.807  1.00  1.04           C  
ATOM   3317  NE  ARG A 217     -41.798  -4.441  -8.643  1.00  1.04           N  
ATOM   3318  CZ  ARG A 217     -41.065  -3.314  -8.567  1.00  1.04           C  
ATOM   3319  NH1 ARG A 217     -41.057  -2.477  -9.583  1.00  1.04           N  
ATOM   3320  NH2 ARG A 217     -40.365  -3.049  -7.477  1.00  1.04           N  
ATOM   3321  H   ARG A 217     -42.529  -8.599 -11.186  1.00  1.04           H  
ATOM   3322  HA  ARG A 217     -45.121  -8.150 -10.022  1.00  1.04           H  
ATOM   3323 1HB  ARG A 217     -43.300  -6.435 -11.740  1.00  1.04           H  
ATOM   3324 2HB  ARG A 217     -44.814  -5.851 -11.075  1.00  1.04           H  
ATOM   3325 1HG  ARG A 217     -44.013  -6.015  -8.836  1.00  1.04           H  
ATOM   3326 2HG  ARG A 217     -42.557  -6.891  -9.315  1.00  1.04           H  
ATOM   3327 1HD  ARG A 217     -41.920  -4.888 -10.668  1.00  1.04           H  
ATOM   3328 2HD  ARG A 217     -43.334  -4.051  -9.986  1.00  1.04           H  
ATOM   3329  HE  ARG A 217     -41.790  -5.067  -7.849  1.00  1.04           H  
ATOM   3330 1HH1 ARG A 217     -41.605  -2.689 -10.410  1.00  1.04           H  
ATOM   3331 2HH1 ARG A 217     -40.524  -1.622  -9.539  1.00  1.04           H  
ATOM   3332 1HH2 ARG A 217     -40.377  -3.694  -6.699  1.00  1.04           H  
ATOM   3333 2HH2 ARG A 217     -39.818  -2.202  -7.421  1.00  1.04           H  
ATOM   3334  N   GLY A 218     -45.136  -8.856 -13.155  1.00  1.04           N  
ATOM   3335  CA  GLY A 218     -45.959  -8.977 -14.345  1.00  1.04           C  
ATOM   3336  C   GLY A 218     -45.675  -7.951 -15.452  1.00  1.04           C  
ATOM   3337  O   GLY A 218     -46.483  -7.818 -16.372  1.00  1.04           O  
ATOM   3338  H   GLY A 218     -44.274  -9.400 -13.120  1.00  1.04           H  
ATOM   3339 1HA  GLY A 218     -45.819  -9.979 -14.752  1.00  1.04           H  
ATOM   3340 2HA  GLY A 218     -47.006  -8.909 -14.057  1.00  1.04           H  
ATOM   3341  N   ASP A 219     -44.551  -7.221 -15.389  1.00  1.04           N  
ATOM   3342  CA  ASP A 219     -44.268  -6.244 -16.444  1.00  1.04           C  
ATOM   3343  C   ASP A 219     -43.560  -6.918 -17.618  1.00  1.04           C  
ATOM   3344  O   ASP A 219     -43.773  -6.547 -18.773  1.00  1.04           O  
ATOM   3345  CB  ASP A 219     -43.410  -5.087 -15.923  1.00  1.04           C  
ATOM   3346  CG  ASP A 219     -44.108  -4.216 -14.876  1.00  1.04           C  
ATOM   3347  OD1 ASP A 219     -45.158  -3.691 -15.166  1.00  1.04           O  
ATOM   3348  OD2 ASP A 219     -43.573  -4.072 -13.797  1.00  1.04           O  
ATOM   3349  H   ASP A 219     -43.871  -7.359 -14.645  1.00  1.04           H  
ATOM   3350  HA  ASP A 219     -45.212  -5.836 -16.804  1.00  1.04           H  
ATOM   3351 1HB  ASP A 219     -42.499  -5.490 -15.485  1.00  1.04           H  
ATOM   3352 2HB  ASP A 219     -43.112  -4.456 -16.759  1.00  1.04           H  
ATOM   3353  N   ILE A 220     -42.723  -7.913 -17.314  1.00  1.04           N  
ATOM   3354  CA  ILE A 220     -41.994  -8.660 -18.346  1.00  1.04           C  
ATOM   3355  C   ILE A 220     -42.239 -10.169 -18.219  1.00  1.04           C  
ATOM   3356  O   ILE A 220     -42.040 -10.749 -17.161  1.00  1.04           O  
ATOM   3357  CB  ILE A 220     -40.477  -8.385 -18.271  1.00  1.04           C  
ATOM   3358  CG1 ILE A 220     -40.175  -6.919 -18.472  1.00  1.04           C  
ATOM   3359  CG2 ILE A 220     -39.742  -9.198 -19.317  1.00  1.04           C  
ATOM   3360  CD1 ILE A 220     -38.726  -6.584 -18.199  1.00  1.04           C  
ATOM   3361  H   ILE A 220     -42.584  -8.133 -16.328  1.00  1.04           H  
ATOM   3362  HA  ILE A 220     -42.355  -8.350 -19.327  1.00  1.04           H  
ATOM   3363  HB  ILE A 220     -40.120  -8.643 -17.285  1.00  1.04           H  
ATOM   3364 1HG1 ILE A 220     -40.419  -6.651 -19.491  1.00  1.04           H  
ATOM   3365 2HG1 ILE A 220     -40.792  -6.331 -17.806  1.00  1.04           H  
ATOM   3366 1HG2 ILE A 220     -38.688  -8.995 -19.244  1.00  1.04           H  
ATOM   3367 2HG2 ILE A 220     -39.919 -10.253 -19.153  1.00  1.04           H  
ATOM   3368 3HG2 ILE A 220     -40.096  -8.922 -20.310  1.00  1.04           H  
ATOM   3369 1HD1 ILE A 220     -38.550  -5.532 -18.360  1.00  1.04           H  
ATOM   3370 2HD1 ILE A 220     -38.505  -6.835 -17.169  1.00  1.04           H  
ATOM   3371 3HD1 ILE A 220     -38.082  -7.156 -18.865  1.00  1.04           H  
ATOM   3372  N   THR A 221     -42.670 -10.821 -19.286  1.00  1.04           N  
ATOM   3373  CA  THR A 221     -42.881 -12.265 -19.223  1.00  1.04           C  
ATOM   3374  C   THR A 221     -41.596 -13.028 -19.516  1.00  1.04           C  
ATOM   3375  O   THR A 221     -40.650 -12.461 -20.059  1.00  1.04           O  
ATOM   3376  CB  THR A 221     -43.948 -12.682 -20.235  1.00  1.04           C  
ATOM   3377  OG1 THR A 221     -43.477 -12.349 -21.550  1.00  1.04           O  
ATOM   3378  CG2 THR A 221     -45.252 -11.942 -19.964  1.00  1.04           C  
ATOM   3379  H   THR A 221     -42.852 -10.318 -20.163  1.00  1.04           H  
ATOM   3380  HA  THR A 221     -43.218 -12.529 -18.219  1.00  1.04           H  
ATOM   3381  HB  THR A 221     -44.114 -13.755 -20.173  1.00  1.04           H  
ATOM   3382  HG1 THR A 221     -43.457 -11.353 -21.625  1.00  1.04           H  
ATOM   3383 1HG2 THR A 221     -45.998 -12.238 -20.700  1.00  1.04           H  
ATOM   3384 2HG2 THR A 221     -45.611 -12.183 -18.964  1.00  1.04           H  
ATOM   3385 3HG2 THR A 221     -45.075 -10.866 -20.038  1.00  1.04           H  
ATOM   3386  N   GLN A 222     -41.571 -14.334 -19.232  1.00  1.06           N  
ATOM   3387  CA  GLN A 222     -40.378 -15.104 -19.581  1.00  1.06           C  
ATOM   3388  C   GLN A 222     -40.180 -15.113 -21.087  1.00  1.06           C  
ATOM   3389  O   GLN A 222     -39.056 -15.038 -21.574  1.00  1.06           O  
ATOM   3390  CB  GLN A 222     -40.477 -16.545 -19.084  1.00  1.06           C  
ATOM   3391  CG  GLN A 222     -39.208 -17.409 -19.322  1.00  1.06           C  
ATOM   3392  CD  GLN A 222     -37.981 -16.944 -18.536  1.00  1.06           C  
ATOM   3393  OE1 GLN A 222     -38.075 -16.756 -17.316  1.00  1.06           O  
ATOM   3394  NE2 GLN A 222     -36.825 -16.784 -19.201  1.00  1.06           N  
ATOM   3395  H   GLN A 222     -42.356 -14.776 -18.775  1.00  1.06           H  
ATOM   3396  HA  GLN A 222     -39.512 -14.630 -19.125  1.00  1.06           H  
ATOM   3397 1HB  GLN A 222     -40.687 -16.547 -18.015  1.00  1.06           H  
ATOM   3398 2HB  GLN A 222     -41.308 -17.042 -19.583  1.00  1.06           H  
ATOM   3399 1HG  GLN A 222     -39.426 -18.435 -19.034  1.00  1.06           H  
ATOM   3400 2HG  GLN A 222     -38.952 -17.370 -20.388  1.00  1.06           H  
ATOM   3401 1HE2 GLN A 222     -36.006 -16.497 -18.714  1.00  1.06           H  
ATOM   3402 2HE2 GLN A 222     -36.745 -16.962 -20.221  1.00  1.06           H  
ATOM   3403  N   ALA A 223     -41.278 -15.172 -21.842  1.00  1.08           N  
ATOM   3404  CA  ALA A 223     -41.142 -15.186 -23.289  1.00  1.08           C  
ATOM   3405  C   ALA A 223     -40.453 -13.916 -23.743  1.00  1.08           C  
ATOM   3406  O   ALA A 223     -39.559 -13.954 -24.592  1.00  1.08           O  
ATOM   3407  CB  ALA A 223     -42.500 -15.309 -23.953  1.00  1.08           C  
ATOM   3408  H   ALA A 223     -42.190 -15.210 -21.413  1.00  1.08           H  
ATOM   3409  HA  ALA A 223     -40.517 -16.035 -23.569  1.00  1.08           H  
ATOM   3410 1HB  ALA A 223     -42.375 -15.326 -25.033  1.00  1.08           H  
ATOM   3411 2HB  ALA A 223     -42.980 -16.229 -23.627  1.00  1.08           H  
ATOM   3412 3HB  ALA A 223     -43.119 -14.455 -23.670  1.00  1.08           H  
ATOM   3413  N   GLU A 224     -40.823 -12.791 -23.134  1.00  1.10           N  
ATOM   3414  CA  GLU A 224     -40.179 -11.538 -23.475  1.00  1.10           C  
ATOM   3415  C   GLU A 224     -38.708 -11.533 -23.079  1.00  1.10           C  
ATOM   3416  O   GLU A 224     -37.875 -11.030 -23.830  1.00  1.10           O  
ATOM   3417  CB  GLU A 224     -40.961 -10.386 -22.873  1.00  1.10           C  
ATOM   3418  CG  GLU A 224     -42.278 -10.169 -23.591  1.00  1.10           C  
ATOM   3419  CD  GLU A 224     -43.198  -9.268 -22.890  1.00  1.10           C  
ATOM   3420  OE1 GLU A 224     -43.375  -9.461 -21.707  1.00  1.10           O  
ATOM   3421  OE2 GLU A 224     -43.714  -8.356 -23.515  1.00  1.10           O  
ATOM   3422  H   GLU A 224     -41.578 -12.796 -22.444  1.00  1.10           H  
ATOM   3423  HA  GLU A 224     -40.229 -11.423 -24.555  1.00  1.10           H  
ATOM   3424 1HB  GLU A 224     -41.171 -10.595 -21.828  1.00  1.10           H  
ATOM   3425 2HB  GLU A 224     -40.372  -9.472 -22.918  1.00  1.10           H  
ATOM   3426 1HG  GLU A 224     -42.065  -9.754 -24.574  1.00  1.10           H  
ATOM   3427 2HG  GLU A 224     -42.758 -11.134 -23.743  1.00  1.10           H  
ATOM   3428  N   LEU A 225     -38.358 -12.134 -21.938  1.00  1.11           N  
ATOM   3429  CA  LEU A 225     -36.948 -12.156 -21.561  1.00  1.11           C  
ATOM   3430  C   LEU A 225     -36.141 -12.938 -22.576  1.00  1.11           C  
ATOM   3431  O   LEU A 225     -35.026 -12.541 -22.941  1.00  1.11           O  
ATOM   3432  CB  LEU A 225     -36.709 -12.864 -20.231  1.00  1.11           C  
ATOM   3433  CG  LEU A 225     -37.209 -12.238 -19.003  1.00  1.11           C  
ATOM   3434  CD1 LEU A 225     -36.924 -13.218 -17.875  1.00  1.11           C  
ATOM   3435  CD2 LEU A 225     -36.544 -10.889 -18.820  1.00  1.11           C  
ATOM   3436  H   LEU A 225     -39.076 -12.531 -21.329  1.00  1.11           H  
ATOM   3437  HA  LEU A 225     -36.575 -11.134 -21.518  1.00  1.11           H  
ATOM   3438 1HB  LEU A 225     -37.159 -13.856 -20.292  1.00  1.11           H  
ATOM   3439 2HB  LEU A 225     -35.636 -12.997 -20.109  1.00  1.11           H  
ATOM   3440  HG  LEU A 225     -38.290 -12.103 -19.061  1.00  1.11           H  
ATOM   3441 1HD1 LEU A 225     -37.268 -12.857 -16.954  1.00  1.11           H  
ATOM   3442 2HD1 LEU A 225     -37.425 -14.151 -18.087  1.00  1.11           H  
ATOM   3443 3HD1 LEU A 225     -35.851 -13.392 -17.811  1.00  1.11           H  
ATOM   3444 1HD2 LEU A 225     -36.905 -10.430 -17.905  1.00  1.11           H  
ATOM   3445 2HD2 LEU A 225     -35.473 -11.017 -18.768  1.00  1.11           H  
ATOM   3446 3HD2 LEU A 225     -36.780 -10.252 -19.667  1.00  1.11           H  
ATOM   3447  N   ASP A 226     -36.716 -14.044 -23.055  1.00  1.13           N  
ATOM   3448  CA  ASP A 226     -36.012 -14.877 -24.006  1.00  1.13           C  
ATOM   3449  C   ASP A 226     -35.848 -14.111 -25.311  1.00  1.13           C  
ATOM   3450  O   ASP A 226     -34.774 -14.128 -25.912  1.00  1.13           O  
ATOM   3451  CB  ASP A 226     -36.757 -16.198 -24.235  1.00  1.13           C  
ATOM   3452  CG  ASP A 226     -36.743 -17.143 -22.986  1.00  1.13           C  
ATOM   3453  OD1 ASP A 226     -36.010 -16.885 -22.047  1.00  1.13           O  
ATOM   3454  OD2 ASP A 226     -37.451 -18.122 -23.006  1.00  1.13           O  
ATOM   3455  H   ASP A 226     -37.641 -14.318 -22.717  1.00  1.13           H  
ATOM   3456  HA  ASP A 226     -35.023 -15.102 -23.610  1.00  1.13           H  
ATOM   3457 1HB  ASP A 226     -37.797 -15.978 -24.490  1.00  1.13           H  
ATOM   3458 2HB  ASP A 226     -36.316 -16.721 -25.082  1.00  1.13           H  
ATOM   3459  N   LYS A 227     -36.886 -13.369 -25.714  1.00  1.15           N  
ATOM   3460  CA  LYS A 227     -36.812 -12.578 -26.937  1.00  1.15           C  
ATOM   3461  C   LYS A 227     -35.761 -11.475 -26.801  1.00  1.15           C  
ATOM   3462  O   LYS A 227     -34.995 -11.221 -27.730  1.00  1.15           O  
ATOM   3463  CB  LYS A 227     -38.182 -11.990 -27.275  1.00  1.15           C  
ATOM   3464  CG  LYS A 227     -39.200 -13.031 -27.743  1.00  1.15           C  
ATOM   3465  CD  LYS A 227     -40.567 -12.414 -27.988  1.00  1.15           C  
ATOM   3466  CE  LYS A 227     -41.582 -13.474 -28.401  1.00  1.15           C  
ATOM   3467  NZ  LYS A 227     -42.943 -12.896 -28.604  1.00  1.15           N  
ATOM   3468  H   LYS A 227     -37.759 -13.393 -25.185  1.00  1.15           H  
ATOM   3469  HA  LYS A 227     -36.509 -13.234 -27.754  1.00  1.15           H  
ATOM   3470 1HB  LYS A 227     -38.587 -11.492 -26.396  1.00  1.15           H  
ATOM   3471 2HB  LYS A 227     -38.076 -11.240 -28.057  1.00  1.15           H  
ATOM   3472 1HG  LYS A 227     -38.844 -13.480 -28.672  1.00  1.15           H  
ATOM   3473 2HG  LYS A 227     -39.287 -13.816 -27.003  1.00  1.15           H  
ATOM   3474 1HD  LYS A 227     -40.911 -11.937 -27.068  1.00  1.15           H  
ATOM   3475 2HD  LYS A 227     -40.496 -11.658 -28.768  1.00  1.15           H  
ATOM   3476 1HE  LYS A 227     -41.253 -13.941 -29.328  1.00  1.15           H  
ATOM   3477 2HE  LYS A 227     -41.634 -14.236 -27.620  1.00  1.15           H  
ATOM   3478 1HZ  LYS A 227     -43.585 -13.629 -28.873  1.00  1.15           H  
ATOM   3479 2HZ  LYS A 227     -43.258 -12.472 -27.742  1.00  1.15           H  
ATOM   3480 3HZ  LYS A 227     -42.909 -12.197 -29.331  1.00  1.15           H  
ATOM   3481  N   ILE A 228     -35.661 -10.859 -25.619  1.00  1.17           N  
ATOM   3482  CA  ILE A 228     -34.652  -9.824 -25.424  1.00  1.17           C  
ATOM   3483  C   ILE A 228     -33.269 -10.443 -25.576  1.00  1.17           C  
ATOM   3484  O   ILE A 228     -32.411  -9.889 -26.280  1.00  1.17           O  
ATOM   3485  CB  ILE A 228     -34.779  -9.145 -24.033  1.00  1.17           C  
ATOM   3486  CG1 ILE A 228     -36.086  -8.285 -23.972  1.00  1.17           C  
ATOM   3487  CG2 ILE A 228     -33.528  -8.273 -23.746  1.00  1.17           C  
ATOM   3488  CD1 ILE A 228     -36.465  -7.805 -22.561  1.00  1.17           C  
ATOM   3489  H   ILE A 228     -36.317 -11.080 -24.872  1.00  1.17           H  
ATOM   3490  HA  ILE A 228     -34.776  -9.063 -26.185  1.00  1.17           H  
ATOM   3491  HB  ILE A 228     -34.865  -9.912 -23.266  1.00  1.17           H  
ATOM   3492 1HG1 ILE A 228     -35.959  -7.411 -24.605  1.00  1.17           H  
ATOM   3493 2HG1 ILE A 228     -36.906  -8.873 -24.367  1.00  1.17           H  
ATOM   3494 1HG2 ILE A 228     -33.622  -7.808 -22.766  1.00  1.17           H  
ATOM   3495 2HG2 ILE A 228     -32.634  -8.897 -23.767  1.00  1.17           H  
ATOM   3496 3HG2 ILE A 228     -33.441  -7.510 -24.497  1.00  1.17           H  
ATOM   3497 1HD1 ILE A 228     -37.382  -7.216 -22.612  1.00  1.17           H  
ATOM   3498 2HD1 ILE A 228     -36.624  -8.665 -21.913  1.00  1.17           H  
ATOM   3499 3HD1 ILE A 228     -35.661  -7.190 -22.162  1.00  1.17           H  
ATOM   3500  N   ALA A 229     -33.039 -11.598 -24.951  1.00  1.20           N  
ATOM   3501  CA  ALA A 229     -31.749 -12.261 -25.067  1.00  1.20           C  
ATOM   3502  C   ALA A 229     -31.422 -12.638 -26.510  1.00  1.20           C  
ATOM   3503  O   ALA A 229     -30.309 -12.408 -26.988  1.00  1.20           O  
ATOM   3504  CB  ALA A 229     -31.738 -13.511 -24.211  1.00  1.20           C  
ATOM   3505  H   ALA A 229     -33.776 -12.017 -24.376  1.00  1.20           H  
ATOM   3506  HA  ALA A 229     -30.984 -11.566 -24.715  1.00  1.20           H  
ATOM   3507 1HB  ALA A 229     -30.763 -13.990 -24.275  1.00  1.20           H  
ATOM   3508 2HB  ALA A 229     -31.953 -13.247 -23.177  1.00  1.20           H  
ATOM   3509 3HB  ALA A 229     -32.505 -14.197 -24.569  1.00  1.20           H  
ATOM   3510  N   GLN A 230     -32.416 -13.164 -27.237  1.00  1.25           N  
ATOM   3511  CA  GLN A 230     -32.203 -13.577 -28.618  1.00  1.25           C  
ATOM   3512  C   GLN A 230     -31.881 -12.389 -29.500  1.00  1.25           C  
ATOM   3513  O   GLN A 230     -31.008 -12.471 -30.371  1.00  1.25           O  
ATOM   3514  CB  GLN A 230     -33.439 -14.301 -29.146  1.00  1.25           C  
ATOM   3515  CG  GLN A 230     -33.678 -15.669 -28.517  1.00  1.25           C  
ATOM   3516  CD  GLN A 230     -35.029 -16.255 -28.891  1.00  1.25           C  
ATOM   3517  OE1 GLN A 230     -35.930 -15.552 -29.367  1.00  1.25           O  
ATOM   3518  NE2 GLN A 230     -35.182 -17.557 -28.672  1.00  1.25           N  
ATOM   3519  H   GLN A 230     -33.327 -13.325 -26.805  1.00  1.25           H  
ATOM   3520  HA  GLN A 230     -31.353 -14.260 -28.646  1.00  1.25           H  
ATOM   3521 1HB  GLN A 230     -34.319 -13.688 -28.948  1.00  1.25           H  
ATOM   3522 2HB  GLN A 230     -33.361 -14.423 -30.224  1.00  1.25           H  
ATOM   3523 1HG  GLN A 230     -32.907 -16.349 -28.879  1.00  1.25           H  
ATOM   3524 2HG  GLN A 230     -33.615 -15.590 -27.438  1.00  1.25           H  
ATOM   3525 1HE2 GLN A 230     -36.049 -18.004 -28.894  1.00  1.25           H  
ATOM   3526 2HE2 GLN A 230     -34.431 -18.090 -28.283  1.00  1.25           H  
ATOM   3527  N   ARG A 231     -32.574 -11.270 -29.267  1.00  1.33           N  
ATOM   3528  CA  ARG A 231     -32.336 -10.064 -30.032  1.00  1.33           C  
ATOM   3529  C   ARG A 231     -30.990  -9.469 -29.704  1.00  1.33           C  
ATOM   3530  O   ARG A 231     -30.260  -9.078 -30.612  1.00  1.33           O  
ATOM   3531  CB  ARG A 231     -33.404  -9.020 -29.754  1.00  1.33           C  
ATOM   3532  CG  ARG A 231     -34.768  -9.324 -30.318  1.00  1.33           C  
ATOM   3533  CD  ARG A 231     -35.765  -8.334 -29.865  1.00  1.33           C  
ATOM   3534  NE  ARG A 231     -37.078  -8.597 -30.429  1.00  1.33           N  
ATOM   3535  CZ  ARG A 231     -38.206  -7.954 -30.080  1.00  1.33           C  
ATOM   3536  NH1 ARG A 231     -38.173  -7.020 -29.157  1.00  1.33           N  
ATOM   3537  NH2 ARG A 231     -39.349  -8.259 -30.670  1.00  1.33           N  
ATOM   3538  H   ARG A 231     -33.302 -11.265 -28.552  1.00  1.33           H  
ATOM   3539  HA  ARG A 231     -32.364 -10.316 -31.091  1.00  1.33           H  
ATOM   3540 1HB  ARG A 231     -33.508  -8.882 -28.676  1.00  1.33           H  
ATOM   3541 2HB  ARG A 231     -33.091  -8.077 -30.176  1.00  1.33           H  
ATOM   3542 1HG  ARG A 231     -34.719  -9.280 -31.404  1.00  1.33           H  
ATOM   3543 2HG  ARG A 231     -35.088 -10.316 -30.013  1.00  1.33           H  
ATOM   3544 1HD  ARG A 231     -35.842  -8.380 -28.777  1.00  1.33           H  
ATOM   3545 2HD  ARG A 231     -35.453  -7.335 -30.166  1.00  1.33           H  
ATOM   3546  HE  ARG A 231     -37.144  -9.308 -31.145  1.00  1.33           H  
ATOM   3547 1HH1 ARG A 231     -37.301  -6.790 -28.703  1.00  1.33           H  
ATOM   3548 2HH1 ARG A 231     -39.019  -6.535 -28.902  1.00  1.33           H  
ATOM   3549 1HH2 ARG A 231     -39.374  -8.976 -31.382  1.00  1.33           H  
ATOM   3550 2HH2 ARG A 231     -40.195  -7.775 -30.412  1.00  1.33           H  
ATOM   3551  N   THR A 232     -30.607  -9.478 -28.427  1.00  1.44           N  
ATOM   3552  CA  THR A 232     -29.343  -8.895 -28.017  1.00  1.44           C  
ATOM   3553  C   THR A 232     -28.209  -9.587 -28.764  1.00  1.44           C  
ATOM   3554  O   THR A 232     -27.318  -8.931 -29.319  1.00  1.44           O  
ATOM   3555  CB  THR A 232     -29.112  -9.079 -26.506  1.00  1.44           C  
ATOM   3556  OG1 THR A 232     -30.195  -8.484 -25.769  1.00  1.44           O  
ATOM   3557  CG2 THR A 232     -27.820  -8.367 -26.097  1.00  1.44           C  
ATOM   3558  H   THR A 232     -31.238  -9.838 -27.709  1.00  1.44           H  
ATOM   3559  HA  THR A 232     -29.338  -7.835 -28.263  1.00  1.44           H  
ATOM   3560  HB  THR A 232     -29.048 -10.142 -26.271  1.00  1.44           H  
ATOM   3561  HG1 THR A 232     -31.046  -8.839 -26.114  1.00  1.44           H  
ATOM   3562 1HG2 THR A 232     -27.653  -8.501 -25.032  1.00  1.44           H  
ATOM   3563 2HG2 THR A 232     -26.985  -8.767 -26.638  1.00  1.44           H  
ATOM   3564 3HG2 THR A 232     -27.903  -7.310 -26.323  1.00  1.44           H  
ATOM   3565  N   ILE A 233     -28.278 -10.928 -28.799  1.00  1.60           N  
ATOM   3566  CA  ILE A 233     -27.275 -11.767 -29.443  1.00  1.60           C  
ATOM   3567  C   ILE A 233     -27.310 -11.646 -30.965  1.00  1.60           C  
ATOM   3568  O   ILE A 233     -26.290 -11.370 -31.602  1.00  1.60           O  
ATOM   3569  CB  ILE A 233     -27.509 -13.250 -29.051  1.00  1.60           C  
ATOM   3570  CG1 ILE A 233     -27.282 -13.472 -27.535  1.00  1.60           C  
ATOM   3571  CG2 ILE A 233     -26.561 -14.139 -29.838  1.00  1.60           C  
ATOM   3572  CD1 ILE A 233     -27.790 -14.777 -27.019  1.00  1.60           C  
ATOM   3573  H   ILE A 233     -29.056 -11.388 -28.318  1.00  1.60           H  
ATOM   3574  HA  ILE A 233     -26.290 -11.455 -29.116  1.00  1.60           H  
ATOM   3575  HB  ILE A 233     -28.544 -13.521 -29.275  1.00  1.60           H  
ATOM   3576 1HG1 ILE A 233     -26.224 -13.465 -27.330  1.00  1.60           H  
ATOM   3577 2HG1 ILE A 233     -27.766 -12.672 -26.977  1.00  1.60           H  
ATOM   3578 1HG2 ILE A 233     -26.736 -15.180 -29.570  1.00  1.60           H  
ATOM   3579 2HG2 ILE A 233     -26.732 -14.006 -30.905  1.00  1.60           H  
ATOM   3580 3HG2 ILE A 233     -25.530 -13.870 -29.598  1.00  1.60           H  
ATOM   3581 1HD1 ILE A 233     -27.572 -14.846 -25.951  1.00  1.60           H  
ATOM   3582 2HD1 ILE A 233     -28.869 -14.835 -27.179  1.00  1.60           H  
ATOM   3583 3HD1 ILE A 233     -27.295 -15.594 -27.542  1.00  1.60           H  
ATOM   3584  N   GLY A 234     -28.493 -11.820 -31.556  1.00  1.81           N  
ATOM   3585  CA  GLY A 234     -28.642 -11.763 -33.002  1.00  1.81           C  
ATOM   3586  C   GLY A 234     -28.307 -10.407 -33.609  1.00  1.81           C  
ATOM   3587  O   GLY A 234     -27.671 -10.345 -34.670  1.00  1.81           O  
ATOM   3588  H   GLY A 234     -29.322 -12.020 -30.999  1.00  1.81           H  
ATOM   3589 1HA  GLY A 234     -28.012 -12.527 -33.454  1.00  1.81           H  
ATOM   3590 2HA  GLY A 234     -29.672 -12.020 -33.252  1.00  1.81           H  
ATOM   3591  N   SER A 235     -28.648  -9.330 -32.895  1.00  2.07           N  
ATOM   3592  CA  SER A 235     -28.494  -7.965 -33.374  1.00  2.07           C  
ATOM   3593  C   SER A 235     -27.090  -7.619 -33.820  1.00  2.07           C  
ATOM   3594  O   SER A 235     -26.926  -6.880 -34.788  1.00  2.07           O  
ATOM   3595  CB  SER A 235     -28.931  -6.990 -32.305  1.00  2.07           C  
ATOM   3596  OG  SER A 235     -30.300  -7.084 -32.078  1.00  2.07           O  
ATOM   3597  H   SER A 235     -29.128  -9.455 -32.007  1.00  2.07           H  
ATOM   3598  HA  SER A 235     -29.167  -7.840 -34.219  1.00  2.07           H  
ATOM   3599 1HB  SER A 235     -28.411  -7.234 -31.393  1.00  2.07           H  
ATOM   3600 2HB  SER A 235     -28.665  -5.979 -32.596  1.00  2.07           H  
ATOM   3601  HG  SER A 235     -30.458  -8.025 -31.881  1.00  2.07           H  
ATOM   3602  N   GLY A 236     -26.062  -8.126 -33.150  1.00  2.38           N  
ATOM   3603  CA  GLY A 236     -24.719  -7.765 -33.584  1.00  2.38           C  
ATOM   3604  C   GLY A 236     -24.481  -8.190 -35.039  1.00  2.38           C  
ATOM   3605  O   GLY A 236     -23.864  -7.460 -35.825  1.00  2.38           O  
ATOM   3606  H   GLY A 236     -26.216  -8.751 -32.363  1.00  2.38           H  
ATOM   3607 1HA  GLY A 236     -24.577  -6.689 -33.483  1.00  2.38           H  
ATOM   3608 2HA  GLY A 236     -23.989  -8.251 -32.936  1.00  2.38           H  
ATOM   3609  N   MET A 237     -24.992  -9.367 -35.410  1.00  2.75           N  
ATOM   3610  CA  MET A 237     -24.775  -9.886 -36.748  1.00  2.75           C  
ATOM   3611  C   MET A 237     -25.772  -9.285 -37.703  1.00  2.75           C  
ATOM   3612  O   MET A 237     -25.460  -9.048 -38.873  1.00  2.75           O  
ATOM   3613  CB  MET A 237     -24.838 -11.402 -36.735  1.00  2.75           C  
ATOM   3614  CG  MET A 237     -23.698 -12.051 -35.953  1.00  2.75           C  
ATOM   3615  SD  MET A 237     -22.049 -11.671 -36.650  1.00  2.75           S  
ATOM   3616  CE  MET A 237     -21.470 -10.311 -35.628  1.00  2.75           C  
ATOM   3617  H   MET A 237     -25.573  -9.897 -34.763  1.00  2.75           H  
ATOM   3618  HA  MET A 237     -23.781  -9.588 -37.080  1.00  2.75           H  
ATOM   3619 1HB  MET A 237     -25.781 -11.713 -36.278  1.00  2.75           H  
ATOM   3620 2HB  MET A 237     -24.825 -11.781 -37.756  1.00  2.75           H  
ATOM   3621 1HG  MET A 237     -23.727 -11.699 -34.921  1.00  2.75           H  
ATOM   3622 2HG  MET A 237     -23.834 -13.132 -35.948  1.00  2.75           H  
ATOM   3623 1HE  MET A 237     -20.475 -10.009 -35.951  1.00  2.75           H  
ATOM   3624 2HE  MET A 237     -22.137  -9.471 -35.726  1.00  2.75           H  
ATOM   3625 3HE  MET A 237     -21.430 -10.626 -34.581  1.00  2.75           H  
ATOM   3626  N   GLU A 238     -26.975  -9.005 -37.201  1.00  3.20           N  
ATOM   3627  CA  GLU A 238     -27.976  -8.421 -38.069  1.00  3.20           C  
ATOM   3628  C   GLU A 238     -27.479  -7.070 -38.542  1.00  3.20           C  
ATOM   3629  O   GLU A 238     -27.593  -6.762 -39.719  1.00  3.20           O  
ATOM   3630  CB  GLU A 238     -29.318  -8.254 -37.354  1.00  3.20           C  
ATOM   3631  CG  GLU A 238     -30.049  -9.567 -37.050  1.00  3.20           C  
ATOM   3632  CD  GLU A 238     -31.309  -9.379 -36.229  1.00  3.20           C  
ATOM   3633  OE1 GLU A 238     -31.559  -8.279 -35.799  1.00  3.20           O  
ATOM   3634  OE2 GLU A 238     -32.016 -10.342 -36.028  1.00  3.20           O  
ATOM   3635  H   GLU A 238     -27.189  -9.238 -36.233  1.00  3.20           H  
ATOM   3636  HA  GLU A 238     -28.116  -9.069 -38.934  1.00  3.20           H  
ATOM   3637 1HB  GLU A 238     -29.163  -7.718 -36.434  1.00  3.20           H  
ATOM   3638 2HB  GLU A 238     -29.976  -7.646 -37.974  1.00  3.20           H  
ATOM   3639 1HG  GLU A 238     -30.314 -10.040 -37.995  1.00  3.20           H  
ATOM   3640 2HG  GLU A 238     -29.372 -10.232 -36.527  1.00  3.20           H  
ATOM   3641  N   LEU A 239     -26.834  -6.296 -37.665  1.00  3.74           N  
ATOM   3642  CA  LEU A 239     -26.337  -4.995 -38.085  1.00  3.74           C  
ATOM   3643  C   LEU A 239     -25.324  -5.136 -39.200  1.00  3.74           C  
ATOM   3644  O   LEU A 239     -25.427  -4.459 -40.223  1.00  3.74           O  
ATOM   3645  CB  LEU A 239     -25.676  -4.277 -36.908  1.00  3.74           C  
ATOM   3646  CG  LEU A 239     -26.588  -3.764 -35.826  1.00  3.74           C  
ATOM   3647  CD1 LEU A 239     -25.734  -3.299 -34.653  1.00  3.74           C  
ATOM   3648  CD2 LEU A 239     -27.431  -2.627 -36.388  1.00  3.74           C  
ATOM   3649  H   LEU A 239     -26.749  -6.591 -36.689  1.00  3.74           H  
ATOM   3650  HA  LEU A 239     -27.171  -4.400 -38.446  1.00  3.74           H  
ATOM   3651 1HB  LEU A 239     -24.983  -4.975 -36.434  1.00  3.74           H  
ATOM   3652 2HB  LEU A 239     -25.107  -3.444 -37.285  1.00  3.74           H  
ATOM   3653  HG  LEU A 239     -27.242  -4.560 -35.482  1.00  3.74           H  
ATOM   3654 1HD1 LEU A 239     -26.374  -2.927 -33.853  1.00  3.74           H  
ATOM   3655 2HD1 LEU A 239     -25.150  -4.145 -34.290  1.00  3.74           H  
ATOM   3656 3HD1 LEU A 239     -25.065  -2.512 -34.982  1.00  3.74           H  
ATOM   3657 1HD2 LEU A 239     -28.093  -2.251 -35.610  1.00  3.74           H  
ATOM   3658 2HD2 LEU A 239     -26.786  -1.825 -36.726  1.00  3.74           H  
ATOM   3659 3HD2 LEU A 239     -28.026  -2.993 -37.226  1.00  3.74           H  
ATOM   3660  N   VAL A 240     -24.434  -6.108 -39.086  1.00  4.39           N  
ATOM   3661  CA  VAL A 240     -23.435  -6.293 -40.124  1.00  4.39           C  
ATOM   3662  C   VAL A 240     -24.096  -6.611 -41.471  1.00  4.39           C  
ATOM   3663  O   VAL A 240     -23.767  -6.026 -42.519  1.00  4.39           O  
ATOM   3664  CB  VAL A 240     -22.518  -7.459 -39.706  1.00  4.39           C  
ATOM   3665  CG1 VAL A 240     -21.581  -7.842 -40.823  1.00  4.39           C  
ATOM   3666  CG2 VAL A 240     -21.769  -7.054 -38.462  1.00  4.39           C  
ATOM   3667  H   VAL A 240     -24.398  -6.675 -38.231  1.00  4.39           H  
ATOM   3668  HA  VAL A 240     -22.854  -5.374 -40.212  1.00  4.39           H  
ATOM   3669  HB  VAL A 240     -23.129  -8.329 -39.487  1.00  4.39           H  
ATOM   3670 1HG1 VAL A 240     -20.961  -8.676 -40.500  1.00  4.39           H  
ATOM   3671 2HG1 VAL A 240     -22.162  -8.139 -41.694  1.00  4.39           H  
ATOM   3672 3HG1 VAL A 240     -20.955  -7.015 -41.078  1.00  4.39           H  
ATOM   3673 1HG2 VAL A 240     -21.131  -7.873 -38.129  1.00  4.39           H  
ATOM   3674 2HG2 VAL A 240     -21.174  -6.191 -38.677  1.00  4.39           H  
ATOM   3675 3HG2 VAL A 240     -22.477  -6.809 -37.682  1.00  4.39           H  
ATOM   3676  N   GLN A 241     -25.057  -7.528 -41.429  1.00  5.08           N  
ATOM   3677  CA  GLN A 241     -25.780  -7.971 -42.612  1.00  5.08           C  
ATOM   3678  C   GLN A 241     -26.630  -6.858 -43.232  1.00  5.08           C  
ATOM   3679  O   GLN A 241     -26.713  -6.732 -44.454  1.00  5.08           O  
ATOM   3680  CB  GLN A 241     -26.659  -9.158 -42.224  1.00  5.08           C  
ATOM   3681  CG  GLN A 241     -25.858 -10.408 -41.858  1.00  5.08           C  
ATOM   3682  CD  GLN A 241     -26.718 -11.514 -41.282  1.00  5.08           C  
ATOM   3683  OE1 GLN A 241     -27.887 -11.312 -40.934  1.00  5.08           O  
ATOM   3684  NE2 GLN A 241     -26.135 -12.704 -41.167  1.00  5.08           N  
ATOM   3685  H   GLN A 241     -25.286  -7.952 -40.526  1.00  5.08           H  
ATOM   3686  HA  GLN A 241     -25.050  -8.293 -43.354  1.00  5.08           H  
ATOM   3687 1HB  GLN A 241     -27.268  -8.885 -41.359  1.00  5.08           H  
ATOM   3688 2HB  GLN A 241     -27.334  -9.399 -43.041  1.00  5.08           H  
ATOM   3689 1HG  GLN A 241     -25.370 -10.786 -42.755  1.00  5.08           H  
ATOM   3690 2HG  GLN A 241     -25.109 -10.137 -41.117  1.00  5.08           H  
ATOM   3691 1HE2 GLN A 241     -26.644 -13.477 -40.788  1.00  5.08           H  
ATOM   3692 2HE2 GLN A 241     -25.185 -12.824 -41.456  1.00  5.08           H  
ATOM   3693  N   LEU A 242     -27.255  -6.047 -42.376  1.00  5.73           N  
ATOM   3694  CA  LEU A 242     -28.109  -4.942 -42.790  1.00  5.73           C  
ATOM   3695  C   LEU A 242     -27.353  -3.809 -43.463  1.00  5.73           C  
ATOM   3696  O   LEU A 242     -27.870  -3.194 -44.398  1.00  5.73           O  
ATOM   3697  CB  LEU A 242     -28.863  -4.392 -41.576  1.00  5.73           C  
ATOM   3698  CG  LEU A 242     -29.956  -5.311 -40.982  1.00  5.73           C  
ATOM   3699  CD1 LEU A 242     -30.402  -4.745 -39.644  1.00  5.73           C  
ATOM   3700  CD2 LEU A 242     -31.105  -5.391 -41.947  1.00  5.73           C  
ATOM   3701  H   LEU A 242     -27.150  -6.217 -41.382  1.00  5.73           H  
ATOM   3702  HA  LEU A 242     -28.835  -5.330 -43.500  1.00  5.73           H  
ATOM   3703 1HB  LEU A 242     -28.138  -4.185 -40.788  1.00  5.73           H  
ATOM   3704 2HB  LEU A 242     -29.336  -3.455 -41.859  1.00  5.73           H  
ATOM   3705  HG  LEU A 242     -29.575  -6.308 -40.832  1.00  5.73           H  
ATOM   3706 1HD1 LEU A 242     -31.175  -5.383 -39.216  1.00  5.73           H  
ATOM   3707 2HD1 LEU A 242     -29.549  -4.712 -38.970  1.00  5.73           H  
ATOM   3708 3HD1 LEU A 242     -30.794  -3.740 -39.787  1.00  5.73           H  
ATOM   3709 1HD2 LEU A 242     -31.879  -6.036 -41.533  1.00  5.73           H  
ATOM   3710 2HD2 LEU A 242     -31.509  -4.393 -42.112  1.00  5.73           H  
ATOM   3711 3HD2 LEU A 242     -30.753  -5.803 -42.891  1.00  5.73           H  
ATOM   3712  N   TYR A 243     -26.129  -3.518 -43.016  1.00  6.18           N  
ATOM   3713  CA  TYR A 243     -25.429  -2.405 -43.636  1.00  6.18           C  
ATOM   3714  C   TYR A 243     -24.820  -2.774 -44.982  1.00  6.18           C  
ATOM   3715  O   TYR A 243     -24.871  -1.974 -45.916  1.00  6.18           O  
ATOM   3716  CB  TYR A 243     -24.346  -1.846 -42.709  1.00  6.18           C  
ATOM   3717  CG  TYR A 243     -24.906  -1.131 -41.512  1.00  6.18           C  
ATOM   3718  CD1 TYR A 243     -24.666  -1.610 -40.251  1.00  6.18           C  
ATOM   3719  CD2 TYR A 243     -25.697  -0.002 -41.686  1.00  6.18           C  
ATOM   3720  CE1 TYR A 243     -25.199  -0.973 -39.163  1.00  6.18           C  
ATOM   3721  CE2 TYR A 243     -26.230   0.644 -40.587  1.00  6.18           C  
ATOM   3722  CZ  TYR A 243     -25.979   0.164 -39.328  1.00  6.18           C  
ATOM   3723  OH  TYR A 243     -26.512   0.812 -38.234  1.00  6.18           O  
ATOM   3724  H   TYR A 243     -25.725  -4.026 -42.226  1.00  6.18           H  
ATOM   3725  HA  TYR A 243     -26.151  -1.609 -43.816  1.00  6.18           H  
ATOM   3726 1HB  TYR A 243     -23.714  -2.670 -42.349  1.00  6.18           H  
ATOM   3727 2HB  TYR A 243     -23.709  -1.159 -43.251  1.00  6.18           H  
ATOM   3728  HD1 TYR A 243     -24.051  -2.501 -40.120  1.00  6.18           H  
ATOM   3729  HD2 TYR A 243     -25.899   0.371 -42.689  1.00  6.18           H  
ATOM   3730  HE1 TYR A 243     -25.012  -1.365 -38.190  1.00  6.18           H  
ATOM   3731  HE2 TYR A 243     -26.850   1.535 -40.717  1.00  6.18           H  
ATOM   3732  HH  TYR A 243     -26.069   0.514 -37.432  1.00  6.18           H  
ATOM   3733  N   GLY A 244     -24.171  -3.941 -45.097  1.00  6.26           N  
ATOM   3734  CA  GLY A 244     -23.579  -4.315 -46.397  1.00  6.26           C  
ATOM   3735  C   GLY A 244     -22.353  -3.456 -46.749  1.00  6.26           C  
ATOM   3736  O   GLY A 244     -21.911  -3.400 -47.898  1.00  6.26           O  
ATOM   3737  H   GLY A 244     -24.124  -4.590 -44.304  1.00  6.26           H  
ATOM   3738 1HA  GLY A 244     -23.297  -5.368 -46.368  1.00  6.26           H  
ATOM   3739 2HA  GLY A 244     -24.334  -4.213 -47.174  1.00  6.26           H  
ATOM   3740  N   ASN A 245     -21.849  -2.778 -45.735  1.00  5.92           N  
ATOM   3741  CA  ASN A 245     -20.775  -1.802 -45.753  1.00  5.92           C  
ATOM   3742  C   ASN A 245     -19.777  -2.205 -44.681  1.00  5.92           C  
ATOM   3743  O   ASN A 245     -19.610  -3.401 -44.435  1.00  5.92           O  
ATOM   3744  CB  ASN A 245     -21.370  -0.413 -45.586  1.00  5.92           C  
ATOM   3745  CG  ASN A 245     -21.931   0.126 -46.891  1.00  5.92           C  
ATOM   3746  OD1 ASN A 245     -21.163   0.560 -47.762  1.00  5.92           O  
ATOM   3747  ND2 ASN A 245     -23.222   0.071 -47.064  1.00  5.92           N  
ATOM   3748  H   ASN A 245     -22.290  -2.944 -44.845  1.00  5.92           H  
ATOM   3749  HA  ASN A 245     -20.269  -1.847 -46.715  1.00  5.92           H  
ATOM   3750 1HB  ASN A 245     -22.166  -0.448 -44.850  1.00  5.92           H  
ATOM   3751 2HB  ASN A 245     -20.631   0.296 -45.239  1.00  5.92           H  
ATOM   3752 1HD2 ASN A 245     -23.619   0.392 -47.919  1.00  5.92           H  
ATOM   3753 2HD2 ASN A 245     -23.826  -0.350 -46.368  1.00  5.92           H  
ATOM   3754  N   GLY A 246     -19.067  -1.254 -44.070  1.00  5.27           N  
ATOM   3755  CA  GLY A 246     -18.022  -1.573 -43.087  1.00  5.27           C  
ATOM   3756  C   GLY A 246     -18.564  -2.158 -41.773  1.00  5.27           C  
ATOM   3757  O   GLY A 246     -18.532  -1.511 -40.719  1.00  5.27           O  
ATOM   3758  H   GLY A 246     -19.234  -0.287 -44.289  1.00  5.27           H  
ATOM   3759 1HA  GLY A 246     -17.324  -2.287 -43.526  1.00  5.27           H  
ATOM   3760 2HA  GLY A 246     -17.449  -0.671 -42.870  1.00  5.27           H  
ATOM   3761  N   SER A 247     -19.074  -3.384 -41.881  1.00  4.49           N  
ATOM   3762  CA  SER A 247     -19.613  -4.141 -40.781  1.00  4.49           C  
ATOM   3763  C   SER A 247     -20.556  -3.300 -39.965  1.00  4.49           C  
ATOM   3764  O   SER A 247     -21.383  -2.578 -40.488  1.00  4.49           O  
ATOM   3765  CB  SER A 247     -18.470  -4.620 -39.924  1.00  4.49           C  
ATOM   3766  OG  SER A 247     -18.888  -5.511 -38.936  1.00  4.49           O  
ATOM   3767  H   SER A 247     -19.083  -3.799 -42.804  1.00  4.49           H  
ATOM   3768  HA  SER A 247     -20.160  -4.979 -41.186  1.00  4.49           H  
ATOM   3769 1HB  SER A 247     -17.708  -5.077 -40.553  1.00  4.49           H  
ATOM   3770 2HB  SER A 247     -18.023  -3.773 -39.461  1.00  4.49           H  
ATOM   3771  HG  SER A 247     -18.082  -5.840 -38.520  1.00  4.49           H  
ATOM   3772  N   ALA A 248     -20.385  -3.392 -38.667  1.00  3.71           N  
ATOM   3773  CA  ALA A 248     -21.107  -2.584 -37.721  1.00  3.71           C  
ATOM   3774  C   ALA A 248     -20.070  -1.925 -36.845  1.00  3.71           C  
ATOM   3775  O   ALA A 248     -20.223  -1.836 -35.629  1.00  3.71           O  
ATOM   3776  CB  ALA A 248     -22.069  -3.434 -36.921  1.00  3.71           C  
ATOM   3777  H   ALA A 248     -19.703  -4.052 -38.328  1.00  3.71           H  
ATOM   3778  HA  ALA A 248     -21.653  -1.812 -38.256  1.00  3.71           H  
ATOM   3779 1HB  ALA A 248     -22.603  -2.824 -36.201  1.00  3.71           H  
ATOM   3780 2HB  ALA A 248     -22.775  -3.899 -37.605  1.00  3.71           H  
ATOM   3781 3HB  ALA A 248     -21.521  -4.206 -36.393  1.00  3.71           H  
ATOM   3782  N   TYR A 249     -19.019  -1.429 -37.497  1.00  3.04           N  
ATOM   3783  CA  TYR A 249     -17.833  -0.861 -36.862  1.00  3.04           C  
ATOM   3784  C   TYR A 249     -18.102   0.360 -35.996  1.00  3.04           C  
ATOM   3785  O   TYR A 249     -17.380   0.620 -35.031  1.00  3.04           O  
ATOM   3786  CB  TYR A 249     -16.827  -0.553 -37.947  1.00  3.04           C  
ATOM   3787  CG  TYR A 249     -16.165  -1.801 -38.501  1.00  3.04           C  
ATOM   3788  CD1 TYR A 249     -15.717  -1.805 -39.785  1.00  3.04           C  
ATOM   3789  CD2 TYR A 249     -16.007  -2.938 -37.717  1.00  3.04           C  
ATOM   3790  CE1 TYR A 249     -15.101  -2.908 -40.318  1.00  3.04           C  
ATOM   3791  CE2 TYR A 249     -15.380  -4.057 -38.244  1.00  3.04           C  
ATOM   3792  CZ  TYR A 249     -14.929  -4.037 -39.546  1.00  3.04           C  
ATOM   3793  OH  TYR A 249     -14.311  -5.139 -40.087  1.00  3.04           O  
ATOM   3794  H   TYR A 249     -19.006  -1.511 -38.519  1.00  3.04           H  
ATOM   3795  HA  TYR A 249     -17.409  -1.625 -36.216  1.00  3.04           H  
ATOM   3796 1HB  TYR A 249     -17.328  -0.046 -38.768  1.00  3.04           H  
ATOM   3797 2HB  TYR A 249     -16.067   0.111 -37.572  1.00  3.04           H  
ATOM   3798  HD1 TYR A 249     -15.863  -0.925 -40.390  1.00  3.04           H  
ATOM   3799  HD2 TYR A 249     -16.363  -2.945 -36.688  1.00  3.04           H  
ATOM   3800  HE1 TYR A 249     -14.754  -2.891 -41.350  1.00  3.04           H  
ATOM   3801  HE2 TYR A 249     -15.248  -4.948 -37.633  1.00  3.04           H  
ATOM   3802  HH  TYR A 249     -14.036  -4.939 -40.987  1.00  3.04           H  
ATOM   3803  N   PHE A 250     -19.139   1.107 -36.322  1.00  2.51           N  
ATOM   3804  CA  PHE A 250     -19.503   2.261 -35.517  1.00  2.51           C  
ATOM   3805  C   PHE A 250     -19.840   1.851 -34.072  1.00  2.51           C  
ATOM   3806  O   PHE A 250     -19.737   2.657 -33.135  1.00  2.51           O  
ATOM   3807  CB  PHE A 250     -20.736   2.909 -36.141  1.00  2.51           C  
ATOM   3808  CG  PHE A 250     -21.987   2.086 -35.869  1.00  2.51           C  
ATOM   3809  CD1 PHE A 250     -22.839   2.371 -34.799  1.00  2.51           C  
ATOM   3810  CD2 PHE A 250     -22.261   0.971 -36.639  1.00  2.51           C  
ATOM   3811  CE1 PHE A 250     -23.939   1.567 -34.539  1.00  2.51           C  
ATOM   3812  CE2 PHE A 250     -23.342   0.175 -36.366  1.00  2.51           C  
ATOM   3813  CZ  PHE A 250     -24.187   0.468 -35.327  1.00  2.51           C  
ATOM   3814  H   PHE A 250     -19.686   0.860 -37.132  1.00  2.51           H  
ATOM   3815  HA  PHE A 250     -18.668   2.953 -35.511  1.00  2.51           H  
ATOM   3816 1HB  PHE A 250     -20.876   3.908 -35.730  1.00  2.51           H  
ATOM   3817 2HB  PHE A 250     -20.602   3.000 -37.217  1.00  2.51           H  
ATOM   3818  HD1 PHE A 250     -22.630   3.232 -34.164  1.00  2.51           H  
ATOM   3819  HD2 PHE A 250     -21.595   0.716 -37.463  1.00  2.51           H  
ATOM   3820  HE1 PHE A 250     -24.598   1.800 -33.703  1.00  2.51           H  
ATOM   3821  HE2 PHE A 250     -23.514  -0.688 -36.965  1.00  2.51           H  
ATOM   3822  HZ  PHE A 250     -25.041  -0.171 -35.118  1.00  2.51           H  
ATOM   3823  N   ALA A 251     -20.295   0.604 -33.891  1.00  2.12           N  
ATOM   3824  CA  ALA A 251     -20.696   0.148 -32.581  1.00  2.12           C  
ATOM   3825  C   ALA A 251     -19.490   0.051 -31.631  1.00  2.12           C  
ATOM   3826  O   ALA A 251     -19.494   0.760 -30.616  1.00  2.12           O  
ATOM   3827  CB  ALA A 251     -21.492  -1.150 -32.708  1.00  2.12           C  
ATOM   3828  H   ALA A 251     -20.344  -0.053 -34.670  1.00  2.12           H  
ATOM   3829  HA  ALA A 251     -21.371   0.894 -32.162  1.00  2.12           H  
ATOM   3830 1HB  ALA A 251     -21.844  -1.459 -31.744  1.00  2.12           H  
ATOM   3831 2HB  ALA A 251     -22.346  -0.962 -33.359  1.00  2.12           H  
ATOM   3832 3HB  ALA A 251     -20.931  -1.942 -33.132  1.00  2.12           H  
ATOM   3833  N   PRO A 252     -18.418  -0.758 -31.894  1.00  1.82           N  
ATOM   3834  CA  PRO A 252     -17.261  -0.826 -31.033  1.00  1.82           C  
ATOM   3835  C   PRO A 252     -16.570   0.495 -30.957  1.00  1.82           C  
ATOM   3836  O   PRO A 252     -15.952   0.828 -29.940  1.00  1.82           O  
ATOM   3837  CB  PRO A 252     -16.378  -1.874 -31.720  1.00  1.82           C  
ATOM   3838  CG  PRO A 252     -16.855  -1.942 -33.124  1.00  1.82           C  
ATOM   3839  CD  PRO A 252     -18.331  -1.673 -33.040  1.00  1.82           C  
ATOM   3840  HA  PRO A 252     -17.574  -1.147 -30.041  1.00  1.82           H  
ATOM   3841 1HB  PRO A 252     -15.356  -1.537 -31.687  1.00  1.82           H  
ATOM   3842 2HB  PRO A 252     -16.424  -2.837 -31.199  1.00  1.82           H  
ATOM   3843 1HG  PRO A 252     -16.317  -1.209 -33.735  1.00  1.82           H  
ATOM   3844 2HG  PRO A 252     -16.633  -2.928 -33.556  1.00  1.82           H  
ATOM   3845 1HD  PRO A 252     -18.636  -1.240 -33.926  1.00  1.82           H  
ATOM   3846 2HD  PRO A 252     -18.853  -2.605 -32.850  1.00  1.82           H  
ATOM   3847  N   ALA A 253     -16.736   1.309 -31.997  1.00  1.61           N  
ATOM   3848  CA  ALA A 253     -16.118   2.594 -31.949  1.00  1.61           C  
ATOM   3849  C   ALA A 253     -16.700   3.438 -30.848  1.00  1.61           C  
ATOM   3850  O   ALA A 253     -15.972   4.051 -30.058  1.00  1.61           O  
ATOM   3851  CB  ALA A 253     -16.265   3.286 -33.262  1.00  1.61           C  
ATOM   3852  H   ALA A 253     -17.222   1.029 -32.852  1.00  1.61           H  
ATOM   3853  HA  ALA A 253     -15.097   2.438 -31.731  1.00  1.61           H  
ATOM   3854 1HB  ALA A 253     -15.775   4.236 -33.205  1.00  1.61           H  
ATOM   3855 2HB  ALA A 253     -15.811   2.676 -34.050  1.00  1.61           H  
ATOM   3856 3HB  ALA A 253     -17.310   3.430 -33.470  1.00  1.61           H  
ATOM   3857  N   THR A 254     -18.016   3.396 -30.734  1.00  1.46           N  
ATOM   3858  CA  THR A 254     -18.689   4.162 -29.726  1.00  1.46           C  
ATOM   3859  C   THR A 254     -18.286   3.674 -28.355  1.00  1.46           C  
ATOM   3860  O   THR A 254     -17.987   4.476 -27.467  1.00  1.46           O  
ATOM   3861  CB  THR A 254     -20.210   4.067 -29.902  1.00  1.46           C  
ATOM   3862  OG1 THR A 254     -20.577   4.577 -31.199  1.00  1.46           O  
ATOM   3863  CG2 THR A 254     -20.891   4.882 -28.819  1.00  1.46           C  
ATOM   3864  H   THR A 254     -18.573   2.864 -31.407  1.00  1.46           H  
ATOM   3865  HA  THR A 254     -18.385   5.196 -29.803  1.00  1.46           H  
ATOM   3866  HB  THR A 254     -20.526   3.024 -29.829  1.00  1.46           H  
ATOM   3867  HG1 THR A 254     -20.239   3.959 -31.896  1.00  1.46           H  
ATOM   3868 1HG2 THR A 254     -21.970   4.821 -28.939  1.00  1.46           H  
ATOM   3869 2HG2 THR A 254     -20.609   4.488 -27.840  1.00  1.46           H  
ATOM   3870 3HG2 THR A 254     -20.574   5.922 -28.895  1.00  1.46           H  
ATOM   3871  N   ALA A 255     -18.254   2.355 -28.180  1.00  1.35           N  
ATOM   3872  CA  ALA A 255     -17.922   1.810 -26.875  1.00  1.35           C  
ATOM   3873  C   ALA A 255     -16.531   2.233 -26.394  1.00  1.35           C  
ATOM   3874  O   ALA A 255     -16.372   2.646 -25.242  1.00  1.35           O  
ATOM   3875  CB  ALA A 255     -17.996   0.305 -26.939  1.00  1.35           C  
ATOM   3876  H   ALA A 255     -18.499   1.744 -28.964  1.00  1.35           H  
ATOM   3877  HA  ALA A 255     -18.652   2.183 -26.156  1.00  1.35           H  
ATOM   3878 1HB  ALA A 255     -17.779  -0.105 -25.972  1.00  1.35           H  
ATOM   3879 2HB  ALA A 255     -18.987   0.018 -27.241  1.00  1.35           H  
ATOM   3880 3HB  ALA A 255     -17.268  -0.066 -27.659  1.00  1.35           H  
ATOM   3881  N   ALA A 256     -15.531   2.182 -27.280  1.00  1.28           N  
ATOM   3882  CA  ALA A 256     -14.171   2.565 -26.892  1.00  1.28           C  
ATOM   3883  C   ALA A 256     -14.075   4.008 -26.493  1.00  1.28           C  
ATOM   3884  O   ALA A 256     -13.320   4.365 -25.588  1.00  1.28           O  
ATOM   3885  CB  ALA A 256     -13.218   2.355 -28.008  1.00  1.28           C  
ATOM   3886  H   ALA A 256     -15.711   1.847 -28.231  1.00  1.28           H  
ATOM   3887  HA  ALA A 256     -13.883   1.947 -26.043  1.00  1.28           H  
ATOM   3888 1HB  ALA A 256     -12.213   2.617 -27.695  1.00  1.28           H  
ATOM   3889 2HB  ALA A 256     -13.264   1.333 -28.277  1.00  1.28           H  
ATOM   3890 3HB  ALA A 256     -13.524   2.994 -28.835  1.00  1.28           H  
ATOM   3891  N   ILE A 257     -14.826   4.850 -27.180  1.00  1.24           N  
ATOM   3892  CA  ILE A 257     -14.778   6.259 -26.896  1.00  1.24           C  
ATOM   3893  C   ILE A 257     -15.505   6.602 -25.622  1.00  1.24           C  
ATOM   3894  O   ILE A 257     -15.057   7.483 -24.883  1.00  1.24           O  
ATOM   3895  CB  ILE A 257     -15.211   7.089 -28.080  1.00  1.24           C  
ATOM   3896  CG1 ILE A 257     -14.238   6.823 -29.181  1.00  1.24           C  
ATOM   3897  CG2 ILE A 257     -15.203   8.536 -27.700  1.00  1.24           C  
ATOM   3898  CD1 ILE A 257     -12.808   7.109 -28.767  1.00  1.24           C  
ATOM   3899  H   ILE A 257     -15.422   4.508 -27.939  1.00  1.24           H  
ATOM   3900  HA  ILE A 257     -13.738   6.519 -26.732  1.00  1.24           H  
ATOM   3901  HB  ILE A 257     -16.209   6.775 -28.411  1.00  1.24           H  
ATOM   3902 1HG1 ILE A 257     -14.311   5.790 -29.503  1.00  1.24           H  
ATOM   3903 2HG1 ILE A 257     -14.475   7.457 -30.004  1.00  1.24           H  
ATOM   3904 1HG2 ILE A 257     -15.505   9.141 -28.541  1.00  1.24           H  
ATOM   3905 2HG2 ILE A 257     -15.895   8.656 -26.890  1.00  1.24           H  
ATOM   3906 3HG2 ILE A 257     -14.204   8.835 -27.375  1.00  1.24           H  
ATOM   3907 1HD1 ILE A 257     -12.137   6.927 -29.600  1.00  1.24           H  
ATOM   3908 2HD1 ILE A 257     -12.729   8.140 -28.457  1.00  1.24           H  
ATOM   3909 3HD1 ILE A 257     -12.535   6.463 -27.938  1.00  1.24           H  
ATOM   3910  N   GLU A 258     -16.623   5.935 -25.335  1.00  1.21           N  
ATOM   3911  CA  GLU A 258     -17.269   6.211 -24.061  1.00  1.21           C  
ATOM   3912  C   GLU A 258     -16.301   5.804 -22.936  1.00  1.21           C  
ATOM   3913  O   GLU A 258     -16.175   6.508 -21.926  1.00  1.21           O  
ATOM   3914  CB  GLU A 258     -18.593   5.447 -23.929  1.00  1.21           C  
ATOM   3915  CG  GLU A 258     -19.758   5.933 -24.844  1.00  1.21           C  
ATOM   3916  CD  GLU A 258     -20.275   7.335 -24.524  1.00  1.21           C  
ATOM   3917  OE1 GLU A 258     -20.541   7.605 -23.384  1.00  1.21           O  
ATOM   3918  OE2 GLU A 258     -20.441   8.129 -25.442  1.00  1.21           O  
ATOM   3919  H   GLU A 258     -17.005   5.245 -25.985  1.00  1.21           H  
ATOM   3920  HA  GLU A 258     -17.465   7.280 -23.983  1.00  1.21           H  
ATOM   3921 1HB  GLU A 258     -18.417   4.395 -24.167  1.00  1.21           H  
ATOM   3922 2HB  GLU A 258     -18.934   5.492 -22.896  1.00  1.21           H  
ATOM   3923 1HG  GLU A 258     -19.411   5.924 -25.875  1.00  1.21           H  
ATOM   3924 2HG  GLU A 258     -20.577   5.220 -24.766  1.00  1.21           H  
ATOM   3925  N   MET A 259     -15.554   4.703 -23.140  1.00  1.20           N  
ATOM   3926  CA  MET A 259     -14.574   4.300 -22.142  1.00  1.20           C  
ATOM   3927  C   MET A 259     -13.483   5.349 -22.013  1.00  1.20           C  
ATOM   3928  O   MET A 259     -13.225   5.848 -20.914  1.00  1.20           O  
ATOM   3929  CB  MET A 259     -13.891   2.985 -22.541  1.00  1.20           C  
ATOM   3930  CG  MET A 259     -14.710   1.761 -22.489  1.00  1.20           C  
ATOM   3931  SD  MET A 259     -13.884   0.341 -23.135  1.00  1.20           S  
ATOM   3932  CE  MET A 259     -12.746   0.079 -21.831  1.00  1.20           C  
ATOM   3933  H   MET A 259     -15.697   4.129 -23.973  1.00  1.20           H  
ATOM   3934  HA  MET A 259     -15.066   4.196 -21.178  1.00  1.20           H  
ATOM   3935 1HB  MET A 259     -13.564   3.064 -23.558  1.00  1.20           H  
ATOM   3936 2HB  MET A 259     -13.017   2.837 -21.949  1.00  1.20           H  
ATOM   3937 1HG  MET A 259     -14.919   1.541 -21.467  1.00  1.20           H  
ATOM   3938 2HG  MET A 259     -15.642   1.904 -23.022  1.00  1.20           H  
ATOM   3939 1HE  MET A 259     -12.161  -0.804 -22.044  1.00  1.20           H  
ATOM   3940 2HE  MET A 259     -12.096   0.943 -21.746  1.00  1.20           H  
ATOM   3941 3HE  MET A 259     -13.284  -0.062 -20.901  1.00  1.20           H  
ATOM   3942  N   ALA A 260     -12.892   5.744 -23.150  1.00  1.21           N  
ATOM   3943  CA  ALA A 260     -11.787   6.690 -23.140  1.00  1.21           C  
ATOM   3944  C   ALA A 260     -12.190   7.999 -22.523  1.00  1.21           C  
ATOM   3945  O   ALA A 260     -11.438   8.557 -21.727  1.00  1.21           O  
ATOM   3946  CB  ALA A 260     -11.290   6.949 -24.556  1.00  1.21           C  
ATOM   3947  H   ALA A 260     -13.175   5.331 -24.036  1.00  1.21           H  
ATOM   3948  HA  ALA A 260     -10.981   6.265 -22.546  1.00  1.21           H  
ATOM   3949 1HB  ALA A 260     -10.448   7.640 -24.530  1.00  1.21           H  
ATOM   3950 2HB  ALA A 260     -10.977   6.012 -25.010  1.00  1.21           H  
ATOM   3951 3HB  ALA A 260     -12.097   7.382 -25.144  1.00  1.21           H  
ATOM   3952  N   SER A 261     -13.405   8.457 -22.824  1.00  1.25           N  
ATOM   3953  CA  SER A 261     -13.876   9.725 -22.319  1.00  1.25           C  
ATOM   3954  C   SER A 261     -13.973   9.686 -20.813  1.00  1.25           C  
ATOM   3955  O   SER A 261     -13.548  10.621 -20.132  1.00  1.25           O  
ATOM   3956  CB  SER A 261     -15.251  10.003 -22.872  1.00  1.25           C  
ATOM   3957  OG  SER A 261     -15.211  10.127 -24.255  1.00  1.25           O  
ATOM   3958  H   SER A 261     -14.000   7.938 -23.465  1.00  1.25           H  
ATOM   3959  HA  SER A 261     -13.178  10.507 -22.618  1.00  1.25           H  
ATOM   3960 1HB  SER A 261     -15.925   9.188 -22.600  1.00  1.25           H  
ATOM   3961 2HB  SER A 261     -15.641  10.914 -22.430  1.00  1.25           H  
ATOM   3962  HG  SER A 261     -14.941   9.238 -24.583  1.00  1.25           H  
ATOM   3963  N   ALA A 262     -14.524   8.592 -20.283  1.00  1.31           N  
ATOM   3964  CA  ALA A 262     -14.671   8.443 -18.848  1.00  1.31           C  
ATOM   3965  C   ALA A 262     -13.322   8.439 -18.141  1.00  1.31           C  
ATOM   3966  O   ALA A 262     -13.152   9.073 -17.091  1.00  1.31           O  
ATOM   3967  CB  ALA A 262     -15.416   7.165 -18.544  1.00  1.31           C  
ATOM   3968  H   ALA A 262     -14.870   7.845 -20.892  1.00  1.31           H  
ATOM   3969  HA  ALA A 262     -15.241   9.290 -18.480  1.00  1.31           H  
ATOM   3970 1HB  ALA A 262     -15.549   7.064 -17.465  1.00  1.31           H  
ATOM   3971 2HB  ALA A 262     -16.390   7.181 -19.033  1.00  1.31           H  
ATOM   3972 3HB  ALA A 262     -14.835   6.338 -18.931  1.00  1.31           H  
ATOM   3973  N   TYR A 263     -12.309   7.812 -18.748  1.00  1.38           N  
ATOM   3974  CA  TYR A 263     -11.022   7.779 -18.060  1.00  1.38           C  
ATOM   3975  C   TYR A 263     -10.336   9.148 -18.178  1.00  1.38           C  
ATOM   3976  O   TYR A 263      -9.900   9.724 -17.180  1.00  1.38           O  
ATOM   3977  CB  TYR A 263     -10.090   6.690 -18.658  1.00  1.38           C  
ATOM   3978  CG  TYR A 263     -10.527   5.200 -18.445  1.00  1.38           C  
ATOM   3979  CD1 TYR A 263     -11.050   4.494 -19.501  1.00  1.38           C  
ATOM   3980  CD2 TYR A 263     -10.395   4.557 -17.220  1.00  1.38           C  
ATOM   3981  CE1 TYR A 263     -11.463   3.189 -19.350  1.00  1.38           C  
ATOM   3982  CE2 TYR A 263     -10.808   3.238 -17.075  1.00  1.38           C  
ATOM   3983  CZ  TYR A 263     -11.351   2.567 -18.142  1.00  1.38           C  
ATOM   3984  OH  TYR A 263     -11.779   1.270 -18.010  1.00  1.38           O  
ATOM   3985  H   TYR A 263     -12.462   7.313 -19.628  1.00  1.38           H  
ATOM   3986  HA  TYR A 263     -11.192   7.568 -17.006  1.00  1.38           H  
ATOM   3987 1HB  TYR A 263     -10.005   6.859 -19.737  1.00  1.38           H  
ATOM   3988 2HB  TYR A 263      -9.095   6.811 -18.237  1.00  1.38           H  
ATOM   3989  HD1 TYR A 263     -11.130   4.974 -20.462  1.00  1.38           H  
ATOM   3990  HD2 TYR A 263      -9.975   5.075 -16.380  1.00  1.38           H  
ATOM   3991  HE1 TYR A 263     -11.870   2.653 -20.178  1.00  1.38           H  
ATOM   3992  HE2 TYR A 263     -10.706   2.737 -16.112  1.00  1.38           H  
ATOM   3993  HH  TYR A 263     -11.700   1.000 -17.092  1.00  1.38           H  
ATOM   3994  N   LEU A 264     -10.355   9.732 -19.371  1.00  1.45           N  
ATOM   3995  CA  LEU A 264      -9.689  11.007 -19.632  1.00  1.45           C  
ATOM   3996  C   LEU A 264     -10.240  12.184 -18.843  1.00  1.45           C  
ATOM   3997  O   LEU A 264      -9.480  13.024 -18.360  1.00  1.45           O  
ATOM   3998  CB  LEU A 264      -9.785  11.312 -21.123  1.00  1.45           C  
ATOM   3999  CG  LEU A 264      -8.926  10.428 -22.017  1.00  1.45           C  
ATOM   4000  CD1 LEU A 264      -9.286  10.636 -23.429  1.00  1.45           C  
ATOM   4001  CD2 LEU A 264      -7.495  10.793 -21.815  1.00  1.45           C  
ATOM   4002  H   LEU A 264     -10.796   9.252 -20.153  1.00  1.45           H  
ATOM   4003  HA  LEU A 264      -8.639  10.893 -19.372  1.00  1.45           H  
ATOM   4004 1HB  LEU A 264     -10.824  11.185 -21.432  1.00  1.45           H  
ATOM   4005 2HB  LEU A 264      -9.507  12.343 -21.287  1.00  1.45           H  
ATOM   4006  HG  LEU A 264      -9.087   9.384 -21.772  1.00  1.45           H  
ATOM   4007 1HD1 LEU A 264      -8.660   9.997 -24.044  1.00  1.45           H  
ATOM   4008 2HD1 LEU A 264     -10.326  10.367 -23.556  1.00  1.45           H  
ATOM   4009 3HD1 LEU A 264      -9.138  11.669 -23.708  1.00  1.45           H  
ATOM   4010 1HD2 LEU A 264      -6.872  10.208 -22.463  1.00  1.45           H  
ATOM   4011 2HD2 LEU A 264      -7.379  11.810 -22.060  1.00  1.45           H  
ATOM   4012 3HD2 LEU A 264      -7.213  10.635 -20.776  1.00  1.45           H  
ATOM   4013  N   ASN A 265     -11.552  12.229 -18.657  1.00  1.50           N  
ATOM   4014  CA  ASN A 265     -12.155  13.345 -17.949  1.00  1.50           C  
ATOM   4015  C   ASN A 265     -12.414  13.048 -16.477  1.00  1.50           C  
ATOM   4016  O   ASN A 265     -13.087  13.830 -15.802  1.00  1.50           O  
ATOM   4017  CB  ASN A 265     -13.442  13.744 -18.642  1.00  1.50           C  
ATOM   4018  CG  ASN A 265     -13.186  14.353 -20.009  1.00  1.50           C  
ATOM   4019  OD1 ASN A 265     -12.243  15.136 -20.196  1.00  1.50           O  
ATOM   4020  ND2 ASN A 265     -14.006  13.999 -20.964  1.00  1.50           N  
ATOM   4021  H   ASN A 265     -12.156  11.512 -19.062  1.00  1.50           H  
ATOM   4022  HA  ASN A 265     -11.465  14.188 -17.989  1.00  1.50           H  
ATOM   4023 1HB  ASN A 265     -14.079  12.863 -18.757  1.00  1.50           H  
ATOM   4024 2HB  ASN A 265     -13.981  14.461 -18.026  1.00  1.50           H  
ATOM   4025 1HD2 ASN A 265     -13.886  14.367 -21.889  1.00  1.50           H  
ATOM   4026 2HD2 ASN A 265     -14.750  13.357 -20.773  1.00  1.50           H  
ATOM   4027  N   ASP A 266     -11.903  11.917 -15.972  1.00  1.50           N  
ATOM   4028  CA  ASP A 266     -12.112  11.506 -14.585  1.00  1.50           C  
ATOM   4029  C   ASP A 266     -13.604  11.515 -14.243  1.00  1.50           C  
ATOM   4030  O   ASP A 266     -14.003  12.007 -13.183  1.00  1.50           O  
ATOM   4031  CB  ASP A 266     -11.371  12.443 -13.613  1.00  1.50           C  
ATOM   4032  CG  ASP A 266     -11.137  11.839 -12.189  1.00  1.50           C  
ATOM   4033  OD1 ASP A 266     -10.987  10.626 -12.080  1.00  1.50           O  
ATOM   4034  OD2 ASP A 266     -11.102  12.589 -11.238  1.00  1.50           O  
ATOM   4035  H   ASP A 266     -11.327  11.309 -16.559  1.00  1.50           H  
ATOM   4036  HA  ASP A 266     -11.742  10.490 -14.472  1.00  1.50           H  
ATOM   4037 1HB  ASP A 266     -10.412  12.722 -14.043  1.00  1.50           H  
ATOM   4038 2HB  ASP A 266     -11.950  13.361 -13.498  1.00  1.50           H  
ATOM   4039  N   LYS A 267     -14.435  10.977 -15.131  1.00  1.47           N  
ATOM   4040  CA  LYS A 267     -15.865  10.986 -14.885  1.00  1.47           C  
ATOM   4041  C   LYS A 267     -16.261   9.712 -14.197  1.00  1.47           C  
ATOM   4042  O   LYS A 267     -16.394   8.667 -14.838  1.00  1.47           O  
ATOM   4043  CB  LYS A 267     -16.639  11.138 -16.190  1.00  1.47           C  
ATOM   4044  CG  LYS A 267     -18.142  11.265 -16.032  1.00  1.47           C  
ATOM   4045  CD  LYS A 267     -18.820  11.449 -17.390  1.00  1.47           C  
ATOM   4046  CE  LYS A 267     -20.326  11.617 -17.246  1.00  1.47           C  
ATOM   4047  NZ  LYS A 267     -20.994  11.789 -18.568  1.00  1.47           N  
ATOM   4048  H   LYS A 267     -14.058  10.526 -15.967  1.00  1.47           H  
ATOM   4049  HA  LYS A 267     -16.108  11.820 -14.228  1.00  1.47           H  
ATOM   4050 1HB  LYS A 267     -16.271  12.012 -16.733  1.00  1.47           H  
ATOM   4051 2HB  LYS A 267     -16.456  10.271 -16.808  1.00  1.47           H  
ATOM   4052 1HG  LYS A 267     -18.533  10.364 -15.549  1.00  1.47           H  
ATOM   4053 2HG  LYS A 267     -18.369  12.121 -15.397  1.00  1.47           H  
ATOM   4054 1HD  LYS A 267     -18.411  12.331 -17.885  1.00  1.47           H  
ATOM   4055 2HD  LYS A 267     -18.618  10.578 -18.016  1.00  1.47           H  
ATOM   4056 1HE  LYS A 267     -20.736  10.736 -16.753  1.00  1.47           H  
ATOM   4057 2HE  LYS A 267     -20.530  12.494 -16.631  1.00  1.47           H  
ATOM   4058 1HZ  LYS A 267     -21.990  11.897 -18.433  1.00  1.47           H  
ATOM   4059 2HZ  LYS A 267     -20.626  12.610 -19.027  1.00  1.47           H  
ATOM   4060 3HZ  LYS A 267     -20.819  10.976 -19.143  1.00  1.47           H  
ATOM   4061  N   LYS A 268     -16.447   9.775 -12.885  1.00  1.40           N  
ATOM   4062  CA  LYS A 268     -16.722   8.536 -12.195  1.00  1.40           C  
ATOM   4063  C   LYS A 268     -17.993   7.930 -12.725  1.00  1.40           C  
ATOM   4064  O   LYS A 268     -19.050   8.569 -12.722  1.00  1.40           O  
ATOM   4065  CB  LYS A 268     -16.824   8.738 -10.689  1.00  1.40           C  
ATOM   4066  CG  LYS A 268     -15.527   9.149 -10.035  1.00  1.40           C  
ATOM   4067  CD  LYS A 268     -15.667   9.204  -8.518  1.00  1.40           C  
ATOM   4068  CE  LYS A 268     -14.385   9.689  -7.865  1.00  1.40           C  
ATOM   4069  NZ  LYS A 268     -13.247   8.789  -8.168  1.00  1.40           N  
ATOM   4070  H   LYS A 268     -16.346  10.650 -12.388  1.00  1.40           H  
ATOM   4071  HA  LYS A 268     -15.913   7.847 -12.387  1.00  1.40           H  
ATOM   4072 1HB  LYS A 268     -17.573   9.496 -10.473  1.00  1.40           H  
ATOM   4073 2HB  LYS A 268     -17.151   7.805 -10.225  1.00  1.40           H  
ATOM   4074 1HG  LYS A 268     -14.748   8.421 -10.295  1.00  1.40           H  
ATOM   4075 2HG  LYS A 268     -15.219  10.127 -10.412  1.00  1.40           H  
ATOM   4076 1HD  LYS A 268     -16.485   9.872  -8.245  1.00  1.40           H  
ATOM   4077 2HD  LYS A 268     -15.891   8.205  -8.141  1.00  1.40           H  
ATOM   4078 1HE  LYS A 268     -14.150  10.690  -8.229  1.00  1.40           H  
ATOM   4079 2HE  LYS A 268     -14.526   9.726  -6.786  1.00  1.40           H  
ATOM   4080 1HZ  LYS A 268     -12.403   9.118  -7.735  1.00  1.40           H  
ATOM   4081 2HZ  LYS A 268     -13.426   7.827  -7.840  1.00  1.40           H  
ATOM   4082 3HZ  LYS A 268     -13.096   8.751  -9.171  1.00  1.40           H  
ATOM   4083  N   SER A 269     -17.895   6.682 -13.137  1.00  1.32           N  
ATOM   4084  CA  SER A 269     -19.060   5.987 -13.667  1.00  1.32           C  
ATOM   4085  C   SER A 269     -18.882   4.488 -13.655  1.00  1.32           C  
ATOM   4086  O   SER A 269     -17.755   3.997 -13.608  1.00  1.32           O  
ATOM   4087  CB  SER A 269     -19.351   6.474 -15.087  1.00  1.32           C  
ATOM   4088  OG  SER A 269     -18.309   6.144 -15.972  1.00  1.32           O  
ATOM   4089  H   SER A 269     -16.964   6.258 -13.124  1.00  1.32           H  
ATOM   4090  HA  SER A 269     -19.916   6.230 -13.037  1.00  1.32           H  
ATOM   4091 1HB  SER A 269     -20.276   6.016 -15.435  1.00  1.32           H  
ATOM   4092 2HB  SER A 269     -19.502   7.553 -15.087  1.00  1.32           H  
ATOM   4093  HG  SER A 269     -17.552   6.696 -15.706  1.00  1.32           H  
ATOM   4094  N   VAL A 270     -20.000   3.761 -13.749  1.00  1.25           N  
ATOM   4095  CA  VAL A 270     -19.952   2.307 -13.865  1.00  1.25           C  
ATOM   4096  C   VAL A 270     -20.023   1.911 -15.323  1.00  1.25           C  
ATOM   4097  O   VAL A 270     -20.962   2.289 -16.028  1.00  1.25           O  
ATOM   4098  CB  VAL A 270     -21.108   1.625 -13.108  1.00  1.25           C  
ATOM   4099  CG1 VAL A 270     -21.041   0.118 -13.324  1.00  1.25           C  
ATOM   4100  CG2 VAL A 270     -20.992   1.902 -11.641  1.00  1.25           C  
ATOM   4101  H   VAL A 270     -20.893   4.228 -13.765  1.00  1.25           H  
ATOM   4102  HA  VAL A 270     -19.017   1.959 -13.445  1.00  1.25           H  
ATOM   4103  HB  VAL A 270     -22.058   1.994 -13.494  1.00  1.25           H  
ATOM   4104 1HG1 VAL A 270     -21.858  -0.365 -12.789  1.00  1.25           H  
ATOM   4105 2HG1 VAL A 270     -21.124  -0.102 -14.386  1.00  1.25           H  
ATOM   4106 3HG1 VAL A 270     -20.086  -0.256 -12.948  1.00  1.25           H  
ATOM   4107 1HG2 VAL A 270     -21.809   1.413 -11.114  1.00  1.25           H  
ATOM   4108 2HG2 VAL A 270     -20.060   1.497 -11.308  1.00  1.25           H  
ATOM   4109 3HG2 VAL A 270     -21.027   2.975 -11.453  1.00  1.25           H  
ATOM   4110  N   ILE A 271     -19.047   1.147 -15.772  1.00  1.20           N  
ATOM   4111  CA  ILE A 271     -18.994   0.770 -17.168  1.00  1.20           C  
ATOM   4112  C   ILE A 271     -18.734  -0.709 -17.294  1.00  1.20           C  
ATOM   4113  O   ILE A 271     -17.934  -1.278 -16.545  1.00  1.20           O  
ATOM   4114  CB  ILE A 271     -17.875   1.541 -17.859  1.00  1.20           C  
ATOM   4115  CG1 ILE A 271     -17.901   1.346 -19.331  1.00  1.20           C  
ATOM   4116  CG2 ILE A 271     -16.571   0.982 -17.330  1.00  1.20           C  
ATOM   4117  CD1 ILE A 271     -17.095   2.377 -20.043  1.00  1.20           C  
ATOM   4118  H   ILE A 271     -18.304   0.881 -15.128  1.00  1.20           H  
ATOM   4119  HA  ILE A 271     -19.947   1.000 -17.641  1.00  1.20           H  
ATOM   4120  HB  ILE A 271     -17.947   2.609 -17.647  1.00  1.20           H  
ATOM   4121 1HG1 ILE A 271     -17.485   0.371 -19.569  1.00  1.20           H  
ATOM   4122 2HG1 ILE A 271     -18.929   1.392 -19.689  1.00  1.20           H  
ATOM   4123 1HG2 ILE A 271     -15.749   1.477 -17.805  1.00  1.20           H  
ATOM   4124 2HG2 ILE A 271     -16.519   1.130 -16.250  1.00  1.20           H  
ATOM   4125 3HG2 ILE A 271     -16.524  -0.074 -17.554  1.00  1.20           H  
ATOM   4126 1HD1 ILE A 271     -17.148   2.192 -21.110  1.00  1.20           H  
ATOM   4127 2HD1 ILE A 271     -17.493   3.371 -19.830  1.00  1.20           H  
ATOM   4128 3HD1 ILE A 271     -16.067   2.323 -19.695  1.00  1.20           H  
ATOM   4129  N   VAL A 272     -19.375  -1.357 -18.253  1.00  1.18           N  
ATOM   4130  CA  VAL A 272     -19.187  -2.796 -18.363  1.00  1.18           C  
ATOM   4131  C   VAL A 272     -17.991  -3.132 -19.216  1.00  1.18           C  
ATOM   4132  O   VAL A 272     -18.122  -3.664 -20.316  1.00  1.18           O  
ATOM   4133  CB  VAL A 272     -20.429  -3.399 -18.995  1.00  1.18           C  
ATOM   4134  CG1 VAL A 272     -20.327  -4.839 -18.947  1.00  1.18           C  
ATOM   4135  CG2 VAL A 272     -21.644  -2.877 -18.308  1.00  1.18           C  
ATOM   4136  H   VAL A 272     -20.005  -0.867 -18.873  1.00  1.18           H  
ATOM   4137  HA  VAL A 272     -19.031  -3.228 -17.391  1.00  1.18           H  
ATOM   4138  HB  VAL A 272     -20.475  -3.139 -20.017  1.00  1.18           H  
ATOM   4139 1HG1 VAL A 272     -21.195  -5.281 -19.406  1.00  1.18           H  
ATOM   4140 2HG1 VAL A 272     -19.430  -5.168 -19.468  1.00  1.18           H  
ATOM   4141 3HG1 VAL A 272     -20.276  -5.117 -17.900  1.00  1.18           H  
ATOM   4142 1HG2 VAL A 272     -22.519  -3.307 -18.781  1.00  1.18           H  
ATOM   4143 2HG2 VAL A 272     -21.623  -3.146 -17.269  1.00  1.18           H  
ATOM   4144 3HG2 VAL A 272     -21.679  -1.793 -18.397  1.00  1.18           H  
ATOM   4145  N   CYS A 273     -16.822  -2.868 -18.669  1.00  1.20           N  
ATOM   4146  CA  CYS A 273     -15.588  -3.083 -19.393  1.00  1.20           C  
ATOM   4147  C   CYS A 273     -14.978  -4.425 -19.059  1.00  1.20           C  
ATOM   4148  O   CYS A 273     -15.262  -5.010 -18.015  1.00  1.20           O  
ATOM   4149  CB  CYS A 273     -14.594  -1.972 -19.069  1.00  1.20           C  
ATOM   4150  SG  CYS A 273     -14.039  -1.922 -17.324  1.00  1.20           S  
ATOM   4151  H   CYS A 273     -16.834  -2.457 -17.734  1.00  1.20           H  
ATOM   4152  HA  CYS A 273     -15.796  -3.052 -20.464  1.00  1.20           H  
ATOM   4153 1HB  CYS A 273     -13.708  -2.101 -19.694  1.00  1.20           H  
ATOM   4154 2HB  CYS A 273     -15.035  -1.005 -19.321  1.00  1.20           H  
ATOM   4155  HG  CYS A 273     -15.259  -1.775 -16.793  1.00  1.20           H  
ATOM   4156  N   SER A 274     -14.089  -4.895 -19.919  1.00  1.27           N  
ATOM   4157  CA  SER A 274     -13.399  -6.137 -19.635  1.00  1.27           C  
ATOM   4158  C   SER A 274     -12.191  -5.861 -18.794  1.00  1.27           C  
ATOM   4159  O   SER A 274     -11.320  -5.064 -19.167  1.00  1.27           O  
ATOM   4160  CB  SER A 274     -13.048  -6.889 -20.890  1.00  1.27           C  
ATOM   4161  OG  SER A 274     -14.214  -7.330 -21.541  1.00  1.27           O  
ATOM   4162  H   SER A 274     -13.875  -4.371 -20.761  1.00  1.27           H  
ATOM   4163  HA  SER A 274     -14.050  -6.773 -19.048  1.00  1.27           H  
ATOM   4164 1HB  SER A 274     -12.461  -6.261 -21.544  1.00  1.27           H  
ATOM   4165 2HB  SER A 274     -12.436  -7.755 -20.624  1.00  1.27           H  
ATOM   4166  HG  SER A 274     -13.990  -8.245 -21.864  1.00  1.27           H  
ATOM   4167  N   CYS A 275     -12.170  -6.523 -17.648  1.00  1.40           N  
ATOM   4168  CA  CYS A 275     -11.154  -6.349 -16.632  1.00  1.40           C  
ATOM   4169  C   CYS A 275     -10.914  -7.639 -15.855  1.00  1.40           C  
ATOM   4170  O   CYS A 275     -11.682  -8.594 -15.955  1.00  1.40           O  
ATOM   4171  CB  CYS A 275     -11.608  -5.237 -15.695  1.00  1.40           C  
ATOM   4172  SG  CYS A 275     -13.180  -5.594 -14.843  1.00  1.40           S  
ATOM   4173  H   CYS A 275     -12.953  -7.152 -17.458  1.00  1.40           H  
ATOM   4174  HA  CYS A 275     -10.227  -6.042 -17.111  1.00  1.40           H  
ATOM   4175 1HB  CYS A 275     -10.845  -5.064 -14.938  1.00  1.40           H  
ATOM   4176 2HB  CYS A 275     -11.736  -4.321 -16.266  1.00  1.40           H  
ATOM   4177  HG  CYS A 275     -13.972  -5.441 -15.922  1.00  1.40           H  
ATOM   4178  N   TYR A 276      -9.841  -7.670 -15.083  1.00  1.61           N  
ATOM   4179  CA  TYR A 276      -9.511  -8.878 -14.341  1.00  1.61           C  
ATOM   4180  C   TYR A 276     -10.193  -8.881 -12.991  1.00  1.61           C  
ATOM   4181  O   TYR A 276     -10.389  -7.826 -12.392  1.00  1.61           O  
ATOM   4182  CB  TYR A 276      -8.009  -8.927 -14.130  1.00  1.61           C  
ATOM   4183  CG  TYR A 276      -7.569  -7.736 -13.325  1.00  1.61           C  
ATOM   4184  CD1 TYR A 276      -7.569  -7.802 -11.941  1.00  1.61           C  
ATOM   4185  CD2 TYR A 276      -7.227  -6.556 -13.956  1.00  1.61           C  
ATOM   4186  CE1 TYR A 276      -7.199  -6.712 -11.194  1.00  1.61           C  
ATOM   4187  CE2 TYR A 276      -6.863  -5.457 -13.204  1.00  1.61           C  
ATOM   4188  CZ  TYR A 276      -6.841  -5.533 -11.830  1.00  1.61           C  
ATOM   4189  OH  TYR A 276      -6.475  -4.439 -11.078  1.00  1.61           O  
ATOM   4190  H   TYR A 276      -9.237  -6.863 -15.020  1.00  1.61           H  
ATOM   4191  HA  TYR A 276      -9.844  -9.748 -14.901  1.00  1.61           H  
ATOM   4192 1HB  TYR A 276      -7.734  -9.836 -13.591  1.00  1.61           H  
ATOM   4193 2HB  TYR A 276      -7.489  -8.929 -15.068  1.00  1.61           H  
ATOM   4194  HD1 TYR A 276      -7.860  -8.720 -11.438  1.00  1.61           H  
ATOM   4195  HD2 TYR A 276      -7.241  -6.487 -15.043  1.00  1.61           H  
ATOM   4196  HE1 TYR A 276      -7.192  -6.780 -10.107  1.00  1.61           H  
ATOM   4197  HE2 TYR A 276      -6.596  -4.535 -13.701  1.00  1.61           H  
ATOM   4198  HH  TYR A 276      -6.623  -4.628 -10.148  1.00  1.61           H  
ATOM   4199  N   LEU A 277     -10.497 -10.072 -12.481  1.00  1.91           N  
ATOM   4200  CA  LEU A 277     -11.102 -10.148 -11.158  1.00  1.91           C  
ATOM   4201  C   LEU A 277     -10.121 -10.690 -10.100  1.00  1.91           C  
ATOM   4202  O   LEU A 277     -10.135 -10.268  -8.940  1.00  1.91           O  
ATOM   4203  CB  LEU A 277     -12.340 -11.033 -11.245  1.00  1.91           C  
ATOM   4204  CG  LEU A 277     -13.405 -10.556 -12.255  1.00  1.91           C  
ATOM   4205  CD1 LEU A 277     -14.558 -11.503 -12.232  1.00  1.91           C  
ATOM   4206  CD2 LEU A 277     -13.852  -9.190 -11.925  1.00  1.91           C  
ATOM   4207  H   LEU A 277     -10.337 -10.903 -13.034  1.00  1.91           H  
ATOM   4208  HA  LEU A 277     -11.412  -9.150 -10.857  1.00  1.91           H  
ATOM   4209 1HB  LEU A 277     -12.046 -12.045 -11.507  1.00  1.91           H  
ATOM   4210 2HB  LEU A 277     -12.812 -11.050 -10.268  1.00  1.91           H  
ATOM   4211  HG  LEU A 277     -12.974 -10.565 -13.261  1.00  1.91           H  
ATOM   4212 1HD1 LEU A 277     -15.308 -11.188 -12.957  1.00  1.91           H  
ATOM   4213 2HD1 LEU A 277     -14.221 -12.508 -12.465  1.00  1.91           H  
ATOM   4214 3HD1 LEU A 277     -14.985 -11.484 -11.238  1.00  1.91           H  
ATOM   4215 1HD2 LEU A 277     -14.600  -8.864 -12.639  1.00  1.91           H  
ATOM   4216 2HD2 LEU A 277     -14.282  -9.219 -10.928  1.00  1.91           H  
ATOM   4217 3HD2 LEU A 277     -13.011  -8.499 -11.946  1.00  1.91           H  
ATOM   4218  N   GLU A 278      -9.320 -11.678 -10.504  1.00  2.28           N  
ATOM   4219  CA  GLU A 278      -8.281 -12.363  -9.703  1.00  2.28           C  
ATOM   4220  C   GLU A 278      -8.698 -13.097  -8.418  1.00  2.28           C  
ATOM   4221  O   GLU A 278      -8.425 -14.297  -8.276  1.00  2.28           O  
ATOM   4222  CB  GLU A 278      -7.132 -11.398  -9.368  1.00  2.28           C  
ATOM   4223  CG  GLU A 278      -6.224 -11.058 -10.546  1.00  2.28           C  
ATOM   4224  CD  GLU A 278      -5.137 -10.049 -10.188  1.00  2.28           C  
ATOM   4225  OE1 GLU A 278      -5.306  -9.348  -9.224  1.00  2.28           O  
ATOM   4226  OE2 GLU A 278      -4.121 -10.016 -10.866  1.00  2.28           O  
ATOM   4227  H   GLU A 278      -9.419 -11.960 -11.463  1.00  2.28           H  
ATOM   4228  HA  GLU A 278      -7.844 -13.113 -10.350  1.00  2.28           H  
ATOM   4229 1HB  GLU A 278      -7.529 -10.462  -8.981  1.00  2.28           H  
ATOM   4230 2HB  GLU A 278      -6.515 -11.835  -8.590  1.00  2.28           H  
ATOM   4231 1HG  GLU A 278      -5.741 -11.975 -10.873  1.00  2.28           H  
ATOM   4232 2HG  GLU A 278      -6.820 -10.691 -11.369  1.00  2.28           H  
ATOM   4233  N   GLY A 279      -9.298 -12.377  -7.466  1.00  2.66           N  
ATOM   4234  CA  GLY A 279      -9.664 -12.963  -6.173  1.00  2.66           C  
ATOM   4235  C   GLY A 279     -11.164 -13.086  -5.893  1.00  2.66           C  
ATOM   4236  O   GLY A 279     -11.555 -13.502  -4.802  1.00  2.66           O  
ATOM   4237  H   GLY A 279      -9.499 -11.399  -7.673  1.00  2.66           H  
ATOM   4238 1HA  GLY A 279      -9.212 -13.953  -6.096  1.00  2.66           H  
ATOM   4239 2HA  GLY A 279      -9.211 -12.365  -5.385  1.00  2.66           H  
ATOM   4240  N   GLU A 280     -12.006 -12.723  -6.853  1.00  2.97           N  
ATOM   4241  CA  GLU A 280     -13.458 -12.783  -6.642  1.00  2.97           C  
ATOM   4242  C   GLU A 280     -13.985 -14.207  -6.879  1.00  2.97           C  
ATOM   4243  O   GLU A 280     -14.895 -14.677  -6.196  1.00  2.97           O  
ATOM   4244  CB  GLU A 280     -14.170 -11.766  -7.532  1.00  2.97           C  
ATOM   4245  CG  GLU A 280     -15.659 -11.594  -7.256  1.00  2.97           C  
ATOM   4246  CD  GLU A 280     -16.250 -10.458  -8.045  1.00  2.97           C  
ATOM   4247  OE1 GLU A 280     -15.525  -9.851  -8.781  1.00  2.97           O  
ATOM   4248  OE2 GLU A 280     -17.417 -10.179  -7.889  1.00  2.97           O  
ATOM   4249  H   GLU A 280     -11.628 -12.383  -7.726  1.00  2.97           H  
ATOM   4250  HA  GLU A 280     -13.666 -12.521  -5.605  1.00  2.97           H  
ATOM   4251 1HB  GLU A 280     -13.692 -10.793  -7.423  1.00  2.97           H  
ATOM   4252 2HB  GLU A 280     -14.064 -12.063  -8.568  1.00  2.97           H  
ATOM   4253 1HG  GLU A 280     -16.183 -12.517  -7.497  1.00  2.97           H  
ATOM   4254 2HG  GLU A 280     -15.800 -11.401  -6.192  1.00  2.97           H  
ATOM   4255  N   TYR A 281     -13.411 -14.864  -7.882  1.00  3.11           N  
ATOM   4256  CA  TYR A 281     -13.774 -16.211  -8.315  1.00  3.11           C  
ATOM   4257  C   TYR A 281     -12.535 -17.085  -8.384  1.00  3.11           C  
ATOM   4258  O   TYR A 281     -11.428 -16.582  -8.534  1.00  3.11           O  
ATOM   4259  CB  TYR A 281     -14.438 -16.207  -9.695  1.00  3.11           C  
ATOM   4260  CG  TYR A 281     -15.732 -15.473  -9.775  1.00  3.11           C  
ATOM   4261  CD1 TYR A 281     -15.745 -14.134 -10.065  1.00  3.11           C  
ATOM   4262  CD2 TYR A 281     -16.918 -16.153  -9.567  1.00  3.11           C  
ATOM   4263  CE1 TYR A 281     -16.943 -13.460 -10.148  1.00  3.11           C  
ATOM   4264  CE2 TYR A 281     -18.117 -15.485  -9.652  1.00  3.11           C  
ATOM   4265  CZ  TYR A 281     -18.128 -14.141  -9.940  1.00  3.11           C  
ATOM   4266  OH  TYR A 281     -19.315 -13.471 -10.025  1.00  3.11           O  
ATOM   4267  H   TYR A 281     -12.666 -14.395  -8.371  1.00  3.11           H  
ATOM   4268  HA  TYR A 281     -14.455 -16.647  -7.583  1.00  3.11           H  
ATOM   4269 1HB  TYR A 281     -13.752 -15.760 -10.419  1.00  3.11           H  
ATOM   4270 2HB  TYR A 281     -14.615 -17.233 -10.013  1.00  3.11           H  
ATOM   4271  HD1 TYR A 281     -14.807 -13.608 -10.222  1.00  3.11           H  
ATOM   4272  HD2 TYR A 281     -16.904 -17.219  -9.339  1.00  3.11           H  
ATOM   4273  HE1 TYR A 281     -16.959 -12.394 -10.375  1.00  3.11           H  
ATOM   4274  HE2 TYR A 281     -19.053 -16.020  -9.486  1.00  3.11           H  
ATOM   4275  HH  TYR A 281     -19.138 -12.534 -10.147  1.00  3.11           H  
ATOM   4276  N   GLY A 282     -12.721 -18.408  -8.371  1.00  3.03           N  
ATOM   4277  CA  GLY A 282     -11.604 -19.349  -8.550  1.00  3.03           C  
ATOM   4278  C   GLY A 282     -10.878 -19.141  -9.890  1.00  3.03           C  
ATOM   4279  O   GLY A 282      -9.710 -19.505 -10.052  1.00  3.03           O  
ATOM   4280  H   GLY A 282     -13.652 -18.773  -8.226  1.00  3.03           H  
ATOM   4281 1HA  GLY A 282     -10.896 -19.231  -7.729  1.00  3.03           H  
ATOM   4282 2HA  GLY A 282     -11.983 -20.369  -8.498  1.00  3.03           H  
ATOM   4283  N   HIS A 283     -11.561 -18.512 -10.842  1.00  2.77           N  
ATOM   4284  CA  HIS A 283     -11.024 -18.221 -12.160  1.00  2.77           C  
ATOM   4285  C   HIS A 283     -10.068 -17.023 -12.135  1.00  2.77           C  
ATOM   4286  O   HIS A 283     -10.364 -15.960 -12.687  1.00  2.77           O  
ATOM   4287  CB  HIS A 283     -12.187 -17.922 -13.113  1.00  2.77           C  
ATOM   4288  CG  HIS A 283     -13.076 -19.096 -13.391  1.00  2.77           C  
ATOM   4289  ND1 HIS A 283     -12.592 -20.291 -13.881  1.00  2.77           N  
ATOM   4290  CD2 HIS A 283     -14.418 -19.263 -13.252  1.00  2.77           C  
ATOM   4291  CE1 HIS A 283     -13.596 -21.138 -14.039  1.00  2.77           C  
ATOM   4292  NE2 HIS A 283     -14.708 -20.545 -13.661  1.00  2.77           N  
ATOM   4293  H   HIS A 283     -12.503 -18.228 -10.633  1.00  2.77           H  
ATOM   4294  HA  HIS A 283     -10.473 -19.083 -12.534  1.00  2.77           H  
ATOM   4295 1HB  HIS A 283     -12.803 -17.129 -12.688  1.00  2.77           H  
ATOM   4296 2HB  HIS A 283     -11.802 -17.558 -14.052  1.00  2.77           H  
ATOM   4297  HD2 HIS A 283     -15.130 -18.522 -12.886  1.00  2.77           H  
ATOM   4298  HE1 HIS A 283     -13.523 -22.158 -14.413  1.00  2.77           H  
ATOM   4299  HE2 HIS A 283     -15.636 -21.006 -13.679  1.00  2.77           H  
ATOM   4300  N   SER A 284      -8.926 -17.207 -11.480  1.00  2.42           N  
ATOM   4301  CA  SER A 284      -7.920 -16.157 -11.365  1.00  2.42           C  
ATOM   4302  C   SER A 284      -7.303 -15.811 -12.706  1.00  2.42           C  
ATOM   4303  O   SER A 284      -7.127 -16.676 -13.561  1.00  2.42           O  
ATOM   4304  CB  SER A 284      -6.809 -16.538 -10.405  1.00  2.42           C  
ATOM   4305  OG  SER A 284      -7.280 -16.657  -9.093  1.00  2.42           O  
ATOM   4306  H   SER A 284      -8.792 -18.112 -11.030  1.00  2.42           H  
ATOM   4307  HA  SER A 284      -8.413 -15.271 -10.972  1.00  2.42           H  
ATOM   4308 1HB  SER A 284      -6.365 -17.480 -10.723  1.00  2.42           H  
ATOM   4309 2HB  SER A 284      -6.027 -15.780 -10.446  1.00  2.42           H  
ATOM   4310  HG  SER A 284      -7.699 -15.786  -8.867  1.00  2.42           H  
ATOM   4311  N   ASP A 285      -6.927 -14.546 -12.858  1.00  2.06           N  
ATOM   4312  CA  ASP A 285      -6.245 -14.020 -14.038  1.00  2.06           C  
ATOM   4313  C   ASP A 285      -7.037 -14.221 -15.345  1.00  2.06           C  
ATOM   4314  O   ASP A 285      -6.470 -14.495 -16.417  1.00  2.06           O  
ATOM   4315  CB  ASP A 285      -4.860 -14.660 -14.151  1.00  2.06           C  
ATOM   4316  CG  ASP A 285      -3.903 -13.838 -14.991  1.00  2.06           C  
ATOM   4317  OD1 ASP A 285      -4.026 -12.622 -14.985  1.00  2.06           O  
ATOM   4318  OD2 ASP A 285      -3.085 -14.417 -15.693  1.00  2.06           O  
ATOM   4319  H   ASP A 285      -7.117 -13.910 -12.103  1.00  2.06           H  
ATOM   4320  HA  ASP A 285      -6.113 -12.947 -13.893  1.00  2.06           H  
ATOM   4321 1HB  ASP A 285      -4.434 -14.781 -13.155  1.00  2.06           H  
ATOM   4322 2HB  ASP A 285      -4.956 -15.661 -14.587  1.00  2.06           H  
ATOM   4323  N   VAL A 286      -8.348 -14.008 -15.253  1.00  1.77           N  
ATOM   4324  CA  VAL A 286      -9.261 -14.081 -16.383  1.00  1.77           C  
ATOM   4325  C   VAL A 286      -9.953 -12.747 -16.535  1.00  1.77           C  
ATOM   4326  O   VAL A 286     -10.362 -12.139 -15.545  1.00  1.77           O  
ATOM   4327  CB  VAL A 286     -10.337 -15.162 -16.197  1.00  1.77           C  
ATOM   4328  CG1 VAL A 286     -11.292 -15.176 -17.421  1.00  1.77           C  
ATOM   4329  CG2 VAL A 286      -9.667 -16.483 -15.988  1.00  1.77           C  
ATOM   4330  H   VAL A 286      -8.729 -13.812 -14.341  1.00  1.77           H  
ATOM   4331  HA  VAL A 286      -8.695 -14.297 -17.290  1.00  1.77           H  
ATOM   4332  HB  VAL A 286     -10.944 -14.928 -15.324  1.00  1.77           H  
ATOM   4333 1HG1 VAL A 286     -12.045 -15.909 -17.264  1.00  1.77           H  
ATOM   4334 2HG1 VAL A 286     -11.773 -14.221 -17.543  1.00  1.77           H  
ATOM   4335 3HG1 VAL A 286     -10.737 -15.404 -18.325  1.00  1.77           H  
ATOM   4336 1HG2 VAL A 286     -10.404 -17.266 -15.858  1.00  1.77           H  
ATOM   4337 2HG2 VAL A 286      -9.055 -16.699 -16.837  1.00  1.77           H  
ATOM   4338 3HG2 VAL A 286      -9.044 -16.431 -15.108  1.00  1.77           H  
ATOM   4339  N   TYR A 287     -10.045 -12.267 -17.761  1.00  1.55           N  
ATOM   4340  CA  TYR A 287     -10.721 -11.010 -18.015  1.00  1.55           C  
ATOM   4341  C   TYR A 287     -12.196 -11.249 -18.337  1.00  1.55           C  
ATOM   4342  O   TYR A 287     -12.525 -12.112 -19.150  1.00  1.55           O  
ATOM   4343  CB  TYR A 287      -9.974 -10.278 -19.119  1.00  1.55           C  
ATOM   4344  CG  TYR A 287      -8.646  -9.809 -18.621  1.00  1.55           C  
ATOM   4345  CD1 TYR A 287      -7.574 -10.677 -18.588  1.00  1.55           C  
ATOM   4346  CD2 TYR A 287      -8.502  -8.521 -18.188  1.00  1.55           C  
ATOM   4347  CE1 TYR A 287      -6.367 -10.248 -18.096  1.00  1.55           C  
ATOM   4348  CE2 TYR A 287      -7.300  -8.083 -17.701  1.00  1.55           C  
ATOM   4349  CZ  TYR A 287      -6.239  -8.949 -17.647  1.00  1.55           C  
ATOM   4350  OH  TYR A 287      -5.056  -8.534 -17.145  1.00  1.55           O  
ATOM   4351  H   TYR A 287      -9.664 -12.797 -18.533  1.00  1.55           H  
ATOM   4352  HA  TYR A 287     -10.671 -10.411 -17.115  1.00  1.55           H  
ATOM   4353 1HB  TYR A 287      -9.821 -10.931 -19.985  1.00  1.55           H  
ATOM   4354 2HB  TYR A 287     -10.552  -9.409 -19.446  1.00  1.55           H  
ATOM   4355  HD1 TYR A 287      -7.692 -11.704 -18.934  1.00  1.55           H  
ATOM   4356  HD2 TYR A 287      -9.346  -7.850 -18.233  1.00  1.55           H  
ATOM   4357  HE1 TYR A 287      -5.519 -10.933 -18.050  1.00  1.55           H  
ATOM   4358  HE2 TYR A 287      -7.193  -7.055 -17.353  1.00  1.55           H  
ATOM   4359  HH  TYR A 287      -4.403  -9.225 -17.273  1.00  1.55           H  
ATOM   4360  N   LEU A 288     -13.067 -10.559 -17.593  1.00  1.40           N  
ATOM   4361  CA  LEU A 288     -14.529 -10.645 -17.719  1.00  1.40           C  
ATOM   4362  C   LEU A 288     -15.150  -9.251 -17.842  1.00  1.40           C  
ATOM   4363  O   LEU A 288     -14.664  -8.316 -17.201  1.00  1.40           O  
ATOM   4364  CB  LEU A 288     -15.129 -11.375 -16.498  1.00  1.40           C  
ATOM   4365  CG  LEU A 288     -14.824 -12.892 -16.358  1.00  1.40           C  
ATOM   4366  CD1 LEU A 288     -13.560 -13.100 -15.568  1.00  1.40           C  
ATOM   4367  CD2 LEU A 288     -15.983 -13.558 -15.660  1.00  1.40           C  
ATOM   4368  H   LEU A 288     -12.673  -9.895 -16.926  1.00  1.40           H  
ATOM   4369  HA  LEU A 288     -14.767 -11.207 -18.625  1.00  1.40           H  
ATOM   4370 1HB  LEU A 288     -14.755 -10.889 -15.597  1.00  1.40           H  
ATOM   4371 2HB  LEU A 288     -16.204 -11.257 -16.516  1.00  1.40           H  
ATOM   4372  HG  LEU A 288     -14.685 -13.330 -17.350  1.00  1.40           H  
ATOM   4373 1HD1 LEU A 288     -13.360 -14.167 -15.477  1.00  1.40           H  
ATOM   4374 2HD1 LEU A 288     -12.745 -12.626 -16.054  1.00  1.40           H  
ATOM   4375 3HD1 LEU A 288     -13.666 -12.680 -14.600  1.00  1.40           H  
ATOM   4376 1HD2 LEU A 288     -15.791 -14.624 -15.561  1.00  1.40           H  
ATOM   4377 2HD2 LEU A 288     -16.117 -13.119 -14.671  1.00  1.40           H  
ATOM   4378 3HD2 LEU A 288     -16.871 -13.409 -16.241  1.00  1.40           H  
ATOM   4379  N   GLY A 289     -16.278  -9.106 -18.558  1.00  1.30           N  
ATOM   4380  CA  GLY A 289     -16.961  -7.807 -18.717  1.00  1.30           C  
ATOM   4381  C   GLY A 289     -17.779  -7.383 -17.496  1.00  1.30           C  
ATOM   4382  O   GLY A 289     -18.964  -7.087 -17.609  1.00  1.30           O  
ATOM   4383  H   GLY A 289     -16.684  -9.898 -19.053  1.00  1.30           H  
ATOM   4384 1HA  GLY A 289     -16.243  -7.042 -18.960  1.00  1.30           H  
ATOM   4385 2HA  GLY A 289     -17.624  -7.872 -19.578  1.00  1.30           H  
ATOM   4386  N   THR A 290     -17.143  -7.369 -16.335  1.00  1.23           N  
ATOM   4387  CA  THR A 290     -17.806  -7.055 -15.078  1.00  1.23           C  
ATOM   4388  C   THR A 290     -17.937  -5.532 -14.931  1.00  1.23           C  
ATOM   4389  O   THR A 290     -16.941  -4.834 -15.098  1.00  1.23           O  
ATOM   4390  CB  THR A 290     -17.013  -7.640 -13.896  1.00  1.23           C  
ATOM   4391  OG1 THR A 290     -16.907  -9.062 -14.059  1.00  1.23           O  
ATOM   4392  CG2 THR A 290     -17.726  -7.366 -12.585  1.00  1.23           C  
ATOM   4393  H   THR A 290     -16.150  -7.590 -16.358  1.00  1.23           H  
ATOM   4394  HA  THR A 290     -18.772  -7.534 -15.077  1.00  1.23           H  
ATOM   4395  HB  THR A 290     -16.014  -7.202 -13.868  1.00  1.23           H  
ATOM   4396  HG1 THR A 290     -16.220  -9.254 -14.707  1.00  1.23           H  
ATOM   4397 1HG2 THR A 290     -17.162  -7.804 -11.766  1.00  1.23           H  
ATOM   4398 2HG2 THR A 290     -17.818  -6.296 -12.425  1.00  1.23           H  
ATOM   4399 3HG2 THR A 290     -18.717  -7.812 -12.605  1.00  1.23           H  
ATOM   4400  N   PRO A 291     -19.122  -4.969 -14.608  1.00  1.21           N  
ATOM   4401  CA  PRO A 291     -19.309  -3.553 -14.406  1.00  1.21           C  
ATOM   4402  C   PRO A 291     -18.295  -3.096 -13.399  1.00  1.21           C  
ATOM   4403  O   PRO A 291     -18.069  -3.770 -12.386  1.00  1.21           O  
ATOM   4404  CB  PRO A 291     -20.737  -3.472 -13.875  1.00  1.21           C  
ATOM   4405  CG  PRO A 291     -21.405  -4.655 -14.458  1.00  1.21           C  
ATOM   4406  CD  PRO A 291     -20.340  -5.745 -14.451  1.00  1.21           C  
ATOM   4407  HA  PRO A 291     -19.201  -3.003 -15.332  1.00  1.21           H  
ATOM   4408 1HB  PRO A 291     -20.746  -3.443 -12.791  1.00  1.21           H  
ATOM   4409 2HB  PRO A 291     -21.202  -2.547 -14.222  1.00  1.21           H  
ATOM   4410 1HG  PRO A 291     -22.300  -4.915 -13.878  1.00  1.21           H  
ATOM   4411 2HG  PRO A 291     -21.748  -4.401 -15.450  1.00  1.21           H  
ATOM   4412 1HD  PRO A 291     -20.331  -6.265 -13.490  1.00  1.21           H  
ATOM   4413 2HD  PRO A 291     -20.513  -6.400 -15.306  1.00  1.21           H  
ATOM   4414  N   ALA A 292     -17.695  -1.957 -13.678  1.00  1.23           N  
ATOM   4415  CA  ALA A 292     -16.661  -1.447 -12.815  1.00  1.23           C  
ATOM   4416  C   ALA A 292     -16.693   0.060 -12.757  1.00  1.23           C  
ATOM   4417  O   ALA A 292     -17.047   0.723 -13.732  1.00  1.23           O  
ATOM   4418  CB  ALA A 292     -15.314  -1.922 -13.348  1.00  1.23           C  
ATOM   4419  H   ALA A 292     -17.906  -1.488 -14.556  1.00  1.23           H  
ATOM   4420  HA  ALA A 292     -16.824  -1.833 -11.810  1.00  1.23           H  
ATOM   4421 1HB  ALA A 292     -14.543  -1.566 -12.702  1.00  1.23           H  
ATOM   4422 2HB  ALA A 292     -15.295  -3.018 -13.375  1.00  1.23           H  
ATOM   4423 3HB  ALA A 292     -15.158  -1.533 -14.351  1.00  1.23           H  
ATOM   4424  N   ILE A 293     -16.303   0.610 -11.615  1.00  1.27           N  
ATOM   4425  CA  ILE A 293     -16.232   2.047 -11.467  1.00  1.27           C  
ATOM   4426  C   ILE A 293     -14.880   2.525 -11.887  1.00  1.27           C  
ATOM   4427  O   ILE A 293     -13.866   2.069 -11.340  1.00  1.27           O  
ATOM   4428  CB  ILE A 293     -16.523   2.526 -10.041  1.00  1.27           C  
ATOM   4429  CG1 ILE A 293     -17.925   2.151  -9.663  1.00  1.27           C  
ATOM   4430  CG2 ILE A 293     -16.328   4.056  -9.961  1.00  1.27           C  
ATOM   4431  CD1 ILE A 293     -18.267   2.349  -8.214  1.00  1.27           C  
ATOM   4432  H   ILE A 293     -16.028   0.011 -10.850  1.00  1.27           H  
ATOM   4433  HA  ILE A 293     -16.972   2.485 -12.110  1.00  1.27           H  
ATOM   4434  HB  ILE A 293     -15.845   2.038  -9.346  1.00  1.27           H  
ATOM   4435 1HG1 ILE A 293     -18.592   2.771 -10.244  1.00  1.27           H  
ATOM   4436 2HG1 ILE A 293     -18.088   1.105  -9.925  1.00  1.27           H  
ATOM   4437 1HG2 ILE A 293     -16.532   4.398  -8.949  1.00  1.27           H  
ATOM   4438 2HG2 ILE A 293     -15.299   4.313 -10.223  1.00  1.27           H  
ATOM   4439 3HG2 ILE A 293     -17.012   4.547 -10.658  1.00  1.27           H  
ATOM   4440 1HD1 ILE A 293     -19.307   2.064  -8.048  1.00  1.27           H  
ATOM   4441 2HD1 ILE A 293     -17.630   1.741  -7.600  1.00  1.27           H  
ATOM   4442 3HD1 ILE A 293     -18.130   3.396  -7.949  1.00  1.27           H  
ATOM   4443  N   ILE A 294     -14.886   3.446 -12.842  1.00  1.33           N  
ATOM   4444  CA  ILE A 294     -13.659   3.968 -13.404  1.00  1.33           C  
ATOM   4445  C   ILE A 294     -13.503   5.469 -13.304  1.00  1.33           C  
ATOM   4446  O   ILE A 294     -14.479   6.204 -13.134  1.00  1.33           O  
ATOM   4447  CB  ILE A 294     -13.542   3.594 -14.884  1.00  1.33           C  
ATOM   4448  CG1 ILE A 294     -14.686   4.187 -15.691  1.00  1.33           C  
ATOM   4449  CG2 ILE A 294     -13.538   2.094 -15.016  1.00  1.33           C  
ATOM   4450  CD1 ILE A 294     -14.467   4.085 -17.178  1.00  1.33           C  
ATOM   4451  H   ILE A 294     -15.792   3.748 -13.208  1.00  1.33           H  
ATOM   4452  HA  ILE A 294     -12.831   3.517 -12.869  1.00  1.33           H  
ATOM   4453  HB  ILE A 294     -12.631   4.010 -15.269  1.00  1.33           H  
ATOM   4454 1HG1 ILE A 294     -15.600   3.638 -15.440  1.00  1.33           H  
ATOM   4455 2HG1 ILE A 294     -14.829   5.237 -15.425  1.00  1.33           H  
ATOM   4456 1HG2 ILE A 294     -13.436   1.812 -16.053  1.00  1.33           H  
ATOM   4457 2HG2 ILE A 294     -12.709   1.738 -14.454  1.00  1.33           H  
ATOM   4458 3HG2 ILE A 294     -14.468   1.676 -14.623  1.00  1.33           H  
ATOM   4459 1HD1 ILE A 294     -15.332   4.483 -17.692  1.00  1.33           H  
ATOM   4460 2HD1 ILE A 294     -13.576   4.652 -17.452  1.00  1.33           H  
ATOM   4461 3HD1 ILE A 294     -14.327   3.061 -17.456  1.00  1.33           H  
ATOM   4462  N   GLY A 295     -12.252   5.905 -13.499  1.00  1.40           N  
ATOM   4463  CA  GLY A 295     -11.856   7.319 -13.520  1.00  1.40           C  
ATOM   4464  C   GLY A 295     -10.403   7.496 -14.007  1.00  1.40           C  
ATOM   4465  O   GLY A 295      -9.846   6.623 -14.675  1.00  1.40           O  
ATOM   4466  H   GLY A 295     -11.529   5.188 -13.584  1.00  1.40           H  
ATOM   4467 1HA  GLY A 295     -12.529   7.875 -14.178  1.00  1.40           H  
ATOM   4468 2HA  GLY A 295     -11.963   7.747 -12.523  1.00  1.40           H  
ATOM   4469  N   ALA A 296      -9.779   8.626 -13.665  1.00  1.45           N  
ATOM   4470  CA  ALA A 296      -8.426   8.965 -14.146  1.00  1.45           C  
ATOM   4471  C   ALA A 296      -7.362   7.930 -13.791  1.00  1.45           C  
ATOM   4472  O   ALA A 296      -6.360   7.785 -14.496  1.00  1.45           O  
ATOM   4473  CB  ALA A 296      -7.981  10.295 -13.570  1.00  1.45           C  
ATOM   4474  H   ALA A 296     -10.276   9.314 -13.084  1.00  1.45           H  
ATOM   4475  HA  ALA A 296      -8.472   9.042 -15.232  1.00  1.45           H  
ATOM   4476 1HB  ALA A 296      -7.000  10.552 -13.962  1.00  1.45           H  
ATOM   4477 2HB  ALA A 296      -8.692  11.059 -13.849  1.00  1.45           H  
ATOM   4478 3HB  ALA A 296      -7.934  10.223 -12.484  1.00  1.45           H  
ATOM   4479  N   ASN A 297      -7.561   7.218 -12.694  1.00  1.48           N  
ATOM   4480  CA  ASN A 297      -6.584   6.256 -12.221  1.00  1.48           C  
ATOM   4481  C   ASN A 297      -6.924   4.814 -12.600  1.00  1.48           C  
ATOM   4482  O   ASN A 297      -6.360   3.882 -12.020  1.00  1.48           O  
ATOM   4483  CB  ASN A 297      -6.411   6.392 -10.724  1.00  1.48           C  
ATOM   4484  CG  ASN A 297      -5.755   7.699 -10.344  1.00  1.48           C  
ATOM   4485  OD1 ASN A 297      -4.536   7.854 -10.477  1.00  1.48           O  
ATOM   4486  ND2 ASN A 297      -6.538   8.638  -9.871  1.00  1.48           N  
ATOM   4487  H   ASN A 297      -8.412   7.361 -12.168  1.00  1.48           H  
ATOM   4488  HA  ASN A 297      -5.628   6.488 -12.689  1.00  1.48           H  
ATOM   4489 1HB  ASN A 297      -7.387   6.328 -10.237  1.00  1.48           H  
ATOM   4490 2HB  ASN A 297      -5.802   5.569 -10.351  1.00  1.48           H  
ATOM   4491 1HD2 ASN A 297      -6.153   9.522  -9.600  1.00  1.48           H  
ATOM   4492 2HD2 ASN A 297      -7.521   8.471  -9.777  1.00  1.48           H  
ATOM   4493  N   GLY A 298      -7.830   4.628 -13.568  1.00  1.47           N  
ATOM   4494  CA  GLY A 298      -8.214   3.285 -14.001  1.00  1.47           C  
ATOM   4495  C   GLY A 298      -9.433   2.806 -13.233  1.00  1.47           C  
ATOM   4496  O   GLY A 298     -10.424   3.532 -13.113  1.00  1.47           O  
ATOM   4497  H   GLY A 298      -8.284   5.432 -14.006  1.00  1.47           H  
ATOM   4498 1HA  GLY A 298      -8.432   3.297 -15.068  1.00  1.47           H  
ATOM   4499 2HA  GLY A 298      -7.389   2.593 -13.855  1.00  1.47           H  
ATOM   4500  N   ILE A 299      -9.409   1.560 -12.777  1.00  1.45           N  
ATOM   4501  CA  ILE A 299     -10.575   1.010 -12.099  1.00  1.45           C  
ATOM   4502  C   ILE A 299     -10.468   1.154 -10.590  1.00  1.45           C  
ATOM   4503  O   ILE A 299      -9.507   0.696  -9.971  1.00  1.45           O  
ATOM   4504  CB  ILE A 299     -10.805  -0.470 -12.450  1.00  1.45           C  
ATOM   4505  CG1 ILE A 299     -11.087  -0.648 -13.954  1.00  1.45           C  
ATOM   4506  CG2 ILE A 299     -11.968  -0.978 -11.639  1.00  1.45           C  
ATOM   4507  CD1 ILE A 299     -11.080  -2.073 -14.419  1.00  1.45           C  
ATOM   4508  H   ILE A 299      -8.565   0.995 -12.863  1.00  1.45           H  
ATOM   4509  HA  ILE A 299     -11.456   1.563 -12.415  1.00  1.45           H  
ATOM   4510  HB  ILE A 299      -9.908  -1.050 -12.214  1.00  1.45           H  
ATOM   4511 1HG1 ILE A 299     -12.066  -0.271 -14.170  1.00  1.45           H  
ATOM   4512 2HG1 ILE A 299     -10.348  -0.086 -14.527  1.00  1.45           H  
ATOM   4513 1HG2 ILE A 299     -12.134  -2.009 -11.876  1.00  1.45           H  
ATOM   4514 2HG2 ILE A 299     -11.750  -0.884 -10.583  1.00  1.45           H  
ATOM   4515 3HG2 ILE A 299     -12.853  -0.390 -11.878  1.00  1.45           H  
ATOM   4516 1HD1 ILE A 299     -11.302  -2.099 -15.484  1.00  1.45           H  
ATOM   4517 2HD1 ILE A 299     -10.096  -2.513 -14.239  1.00  1.45           H  
ATOM   4518 3HD1 ILE A 299     -11.839  -2.638 -13.875  1.00  1.45           H  
ATOM   4519  N   GLU A 300     -11.472   1.795 -10.006  1.00  1.42           N  
ATOM   4520  CA  GLU A 300     -11.513   2.028  -8.574  1.00  1.42           C  
ATOM   4521  C   GLU A 300     -12.263   0.905  -7.859  1.00  1.42           C  
ATOM   4522  O   GLU A 300     -11.935   0.549  -6.725  1.00  1.42           O  
ATOM   4523  CB  GLU A 300     -12.175   3.377  -8.287  1.00  1.42           C  
ATOM   4524  CG  GLU A 300     -11.410   4.555  -8.876  1.00  1.42           C  
ATOM   4525  CD  GLU A 300     -11.997   5.917  -8.558  1.00  1.42           C  
ATOM   4526  OE1 GLU A 300     -13.024   6.024  -7.920  1.00  1.42           O  
ATOM   4527  OE2 GLU A 300     -11.402   6.889  -8.962  1.00  1.42           O  
ATOM   4528  H   GLU A 300     -12.238   2.121 -10.585  1.00  1.42           H  
ATOM   4529  HA  GLU A 300     -10.491   2.052  -8.196  1.00  1.42           H  
ATOM   4530 1HB  GLU A 300     -13.183   3.384  -8.709  1.00  1.42           H  
ATOM   4531 2HB  GLU A 300     -12.263   3.523  -7.212  1.00  1.42           H  
ATOM   4532 1HG  GLU A 300     -10.382   4.519  -8.516  1.00  1.42           H  
ATOM   4533 2HG  GLU A 300     -11.384   4.427  -9.964  1.00  1.42           H  
ATOM   4534  N   LYS A 301     -13.276   0.344  -8.524  1.00  1.42           N  
ATOM   4535  CA  LYS A 301     -14.062  -0.726  -7.904  1.00  1.42           C  
ATOM   4536  C   LYS A 301     -14.732  -1.686  -8.882  1.00  1.42           C  
ATOM   4537  O   LYS A 301     -15.357  -1.281  -9.857  1.00  1.42           O  
ATOM   4538  CB  LYS A 301     -15.131  -0.140  -6.977  1.00  1.42           C  
ATOM   4539  CG  LYS A 301     -15.966  -1.177  -6.223  1.00  1.42           C  
ATOM   4540  CD  LYS A 301     -16.949  -0.526  -5.262  1.00  1.42           C  
ATOM   4541  CE  LYS A 301     -17.777  -1.574  -4.535  1.00  1.42           C  
ATOM   4542  NZ  LYS A 301     -18.748  -0.957  -3.584  1.00  1.42           N  
ATOM   4543  H   LYS A 301     -13.500   0.700  -9.454  1.00  1.42           H  
ATOM   4544  HA  LYS A 301     -13.384  -1.322  -7.293  1.00  1.42           H  
ATOM   4545 1HB  LYS A 301     -14.659   0.513  -6.242  1.00  1.42           H  
ATOM   4546 2HB  LYS A 301     -15.805   0.458  -7.558  1.00  1.42           H  
ATOM   4547 1HG  LYS A 301     -16.539  -1.764  -6.936  1.00  1.42           H  
ATOM   4548 2HG  LYS A 301     -15.312  -1.851  -5.672  1.00  1.42           H  
ATOM   4549 1HD  LYS A 301     -16.409   0.080  -4.535  1.00  1.42           H  
ATOM   4550 2HD  LYS A 301     -17.625   0.117  -5.819  1.00  1.42           H  
ATOM   4551 1HE  LYS A 301     -18.324  -2.165  -5.272  1.00  1.42           H  
ATOM   4552 2HE  LYS A 301     -17.109  -2.234  -3.982  1.00  1.42           H  
ATOM   4553 1HZ  LYS A 301     -19.278  -1.684  -3.123  1.00  1.42           H  
ATOM   4554 2HZ  LYS A 301     -18.247  -0.417  -2.891  1.00  1.42           H  
ATOM   4555 3HZ  LYS A 301     -19.378  -0.352  -4.090  1.00  1.42           H  
ATOM   4556  N   ILE A 302     -14.653  -2.970  -8.577  1.00  1.44           N  
ATOM   4557  CA  ILE A 302     -15.358  -3.988  -9.348  1.00  1.44           C  
ATOM   4558  C   ILE A 302     -16.706  -4.262  -8.708  1.00  1.44           C  
ATOM   4559  O   ILE A 302     -16.787  -4.444  -7.491  1.00  1.44           O  
ATOM   4560  CB  ILE A 302     -14.563  -5.292  -9.419  1.00  1.44           C  
ATOM   4561  CG1 ILE A 302     -13.209  -5.056 -10.041  1.00  1.44           C  
ATOM   4562  CG2 ILE A 302     -15.321  -6.289 -10.219  1.00  1.44           C  
ATOM   4563  CD1 ILE A 302     -13.317  -4.527 -11.422  1.00  1.44           C  
ATOM   4564  H   ILE A 302     -14.104  -3.253  -7.776  1.00  1.44           H  
ATOM   4565  HA  ILE A 302     -15.528  -3.622 -10.362  1.00  1.44           H  
ATOM   4566  HB  ILE A 302     -14.406  -5.680  -8.414  1.00  1.44           H  
ATOM   4567 1HG1 ILE A 302     -12.645  -4.346  -9.435  1.00  1.44           H  
ATOM   4568 2HG1 ILE A 302     -12.659  -6.003 -10.076  1.00  1.44           H  
ATOM   4569 1HG2 ILE A 302     -14.760  -7.191 -10.247  1.00  1.44           H  
ATOM   4570 2HG2 ILE A 302     -16.288  -6.489  -9.758  1.00  1.44           H  
ATOM   4571 3HG2 ILE A 302     -15.469  -5.909 -11.231  1.00  1.44           H  
ATOM   4572 1HD1 ILE A 302     -12.321  -4.383 -11.842  1.00  1.44           H  
ATOM   4573 2HD1 ILE A 302     -13.868  -5.239 -12.027  1.00  1.44           H  
ATOM   4574 3HD1 ILE A 302     -13.851  -3.585 -11.402  1.00  1.44           H  
ATOM   4575  N   ILE A 303     -17.767  -4.260  -9.500  1.00  1.50           N  
ATOM   4576  CA  ILE A 303     -19.084  -4.492  -8.943  1.00  1.50           C  
ATOM   4577  C   ILE A 303     -19.445  -5.975  -8.968  1.00  1.50           C  
ATOM   4578  O   ILE A 303     -19.480  -6.595 -10.030  1.00  1.50           O  
ATOM   4579  CB  ILE A 303     -20.128  -3.714  -9.746  1.00  1.50           C  
ATOM   4580  CG1 ILE A 303     -19.732  -2.207  -9.802  1.00  1.50           C  
ATOM   4581  CG2 ILE A 303     -21.514  -3.917  -9.174  1.00  1.50           C  
ATOM   4582  CD1 ILE A 303     -19.586  -1.552  -8.459  1.00  1.50           C  
ATOM   4583  H   ILE A 303     -17.676  -4.093 -10.504  1.00  1.50           H  
ATOM   4584  HA  ILE A 303     -19.095  -4.147  -7.911  1.00  1.50           H  
ATOM   4585  HB  ILE A 303     -20.116  -4.085 -10.758  1.00  1.50           H  
ATOM   4586 1HG1 ILE A 303     -18.781  -2.118 -10.327  1.00  1.50           H  
ATOM   4587 2HG1 ILE A 303     -20.490  -1.666 -10.370  1.00  1.50           H  
ATOM   4588 1HG2 ILE A 303     -22.238  -3.376  -9.779  1.00  1.50           H  
ATOM   4589 2HG2 ILE A 303     -21.758  -4.982  -9.184  1.00  1.50           H  
ATOM   4590 3HG2 ILE A 303     -21.545  -3.549  -8.149  1.00  1.50           H  
ATOM   4591 1HD1 ILE A 303     -19.306  -0.514  -8.590  1.00  1.50           H  
ATOM   4592 2HD1 ILE A 303     -20.531  -1.607  -7.920  1.00  1.50           H  
ATOM   4593 3HD1 ILE A 303     -18.814  -2.065  -7.892  1.00  1.50           H  
ATOM   4594  N   THR A 304     -19.722  -6.538  -7.795  1.00  1.56           N  
ATOM   4595  CA  THR A 304     -20.096  -7.945  -7.693  1.00  1.56           C  
ATOM   4596  C   THR A 304     -21.533  -8.131  -8.140  1.00  1.56           C  
ATOM   4597  O   THR A 304     -22.415  -7.364  -7.751  1.00  1.56           O  
ATOM   4598  CB  THR A 304     -19.884  -8.493  -6.272  1.00  1.56           C  
ATOM   4599  OG1 THR A 304     -18.490  -8.422  -5.956  1.00  1.56           O  
ATOM   4600  CG2 THR A 304     -20.358  -9.938  -6.162  1.00  1.56           C  
ATOM   4601  H   THR A 304     -19.661  -5.978  -6.958  1.00  1.56           H  
ATOM   4602  HA  THR A 304     -19.455  -8.523  -8.363  1.00  1.56           H  
ATOM   4603  HB  THR A 304     -20.442  -7.881  -5.564  1.00  1.56           H  
ATOM   4604  HG1 THR A 304     -17.995  -9.000  -6.598  1.00  1.56           H  
ATOM   4605 1HG2 THR A 304     -20.189 -10.299  -5.150  1.00  1.56           H  
ATOM   4606 2HG2 THR A 304     -21.420 -10.001  -6.392  1.00  1.56           H  
ATOM   4607 3HG2 THR A 304     -19.796 -10.556  -6.865  1.00  1.56           H  
ATOM   4608  N   LEU A 305     -21.752  -9.127  -8.983  1.00  1.63           N  
ATOM   4609  CA  LEU A 305     -23.061  -9.402  -9.542  1.00  1.63           C  
ATOM   4610  C   LEU A 305     -23.690 -10.635  -8.904  1.00  1.63           C  
ATOM   4611  O   LEU A 305     -22.986 -11.596  -8.596  1.00  1.63           O  
ATOM   4612  CB  LEU A 305     -22.869  -9.642 -11.023  1.00  1.63           C  
ATOM   4613  CG  LEU A 305     -22.137  -8.535 -11.744  1.00  1.63           C  
ATOM   4614  CD1 LEU A 305     -21.951  -8.952 -13.163  1.00  1.63           C  
ATOM   4615  CD2 LEU A 305     -22.901  -7.235 -11.600  1.00  1.63           C  
ATOM   4616  H   LEU A 305     -20.971  -9.707  -9.251  1.00  1.63           H  
ATOM   4617  HA  LEU A 305     -23.708  -8.541  -9.379  1.00  1.63           H  
ATOM   4618 1HB  LEU A 305     -22.303 -10.555 -11.157  1.00  1.63           H  
ATOM   4619 2HB  LEU A 305     -23.841  -9.762 -11.484  1.00  1.63           H  
ATOM   4620  HG  LEU A 305     -21.143  -8.402 -11.306  1.00  1.63           H  
ATOM   4621 1HD1 LEU A 305     -21.419  -8.200 -13.696  1.00  1.63           H  
ATOM   4622 2HD1 LEU A 305     -21.386  -9.883 -13.188  1.00  1.63           H  
ATOM   4623 3HD1 LEU A 305     -22.889  -9.103 -13.627  1.00  1.63           H  
ATOM   4624 1HD2 LEU A 305     -22.366  -6.444 -12.104  1.00  1.63           H  
ATOM   4625 2HD2 LEU A 305     -23.890  -7.339 -12.031  1.00  1.63           H  
ATOM   4626 3HD2 LEU A 305     -22.994  -6.984 -10.546  1.00  1.63           H  
ATOM   4627  N   LYS A 306     -25.013 -10.633  -8.746  1.00  1.68           N  
ATOM   4628  CA  LYS A 306     -25.703 -11.820  -8.242  1.00  1.68           C  
ATOM   4629  C   LYS A 306     -26.257 -12.656  -9.388  1.00  1.68           C  
ATOM   4630  O   LYS A 306     -27.138 -12.212 -10.116  1.00  1.68           O  
ATOM   4631  CB  LYS A 306     -26.834 -11.436  -7.287  1.00  1.68           C  
ATOM   4632  CG  LYS A 306     -27.543 -12.632  -6.656  1.00  1.68           C  
ATOM   4633  CD  LYS A 306     -28.628 -12.191  -5.680  1.00  1.68           C  
ATOM   4634  CE  LYS A 306     -29.324 -13.389  -5.048  1.00  1.68           C  
ATOM   4635  NZ  LYS A 306     -30.385 -12.972  -4.089  1.00  1.68           N  
ATOM   4636  H   LYS A 306     -25.543  -9.810  -8.993  1.00  1.68           H  
ATOM   4637  HA  LYS A 306     -24.988 -12.436  -7.697  1.00  1.68           H  
ATOM   4638 1HB  LYS A 306     -26.441 -10.816  -6.482  1.00  1.68           H  
ATOM   4639 2HB  LYS A 306     -27.582 -10.849  -7.823  1.00  1.68           H  
ATOM   4640 1HG  LYS A 306     -27.994 -13.242  -7.443  1.00  1.68           H  
ATOM   4641 2HG  LYS A 306     -26.814 -13.243  -6.126  1.00  1.68           H  
ATOM   4642 1HD  LYS A 306     -28.180 -11.584  -4.891  1.00  1.68           H  
ATOM   4643 2HD  LYS A 306     -29.367 -11.586  -6.205  1.00  1.68           H  
ATOM   4644 1HE  LYS A 306     -29.773 -13.995  -5.834  1.00  1.68           H  
ATOM   4645 2HE  LYS A 306     -28.585 -13.991  -4.518  1.00  1.68           H  
ATOM   4646 1HZ  LYS A 306     -30.821 -13.792  -3.692  1.00  1.68           H  
ATOM   4647 2HZ  LYS A 306     -29.973 -12.419  -3.351  1.00  1.68           H  
ATOM   4648 3HZ  LYS A 306     -31.080 -12.423  -4.574  1.00  1.68           H  
ATOM   4649  N   LEU A 307     -25.732 -13.859  -9.546  1.00  1.71           N  
ATOM   4650  CA  LEU A 307     -26.140 -14.750 -10.631  1.00  1.71           C  
ATOM   4651  C   LEU A 307     -26.857 -15.996 -10.100  1.00  1.71           C  
ATOM   4652  O   LEU A 307     -26.501 -16.519  -9.037  1.00  1.71           O  
ATOM   4653  CB  LEU A 307     -24.916 -15.176 -11.449  1.00  1.71           C  
ATOM   4654  CG  LEU A 307     -24.379 -14.214 -12.539  1.00  1.71           C  
ATOM   4655  CD1 LEU A 307     -23.704 -12.991 -11.931  1.00  1.71           C  
ATOM   4656  CD2 LEU A 307     -23.379 -15.001 -13.399  1.00  1.71           C  
ATOM   4657  H   LEU A 307     -25.011 -14.157  -8.905  1.00  1.71           H  
ATOM   4658  HA  LEU A 307     -26.830 -14.216 -11.287  1.00  1.71           H  
ATOM   4659 1HB  LEU A 307     -24.098 -15.373 -10.762  1.00  1.71           H  
ATOM   4660 2HB  LEU A 307     -25.168 -16.110 -11.955  1.00  1.71           H  
ATOM   4661  HG  LEU A 307     -25.208 -13.864 -13.150  1.00  1.71           H  
ATOM   4662 1HD1 LEU A 307     -23.337 -12.347 -12.727  1.00  1.71           H  
ATOM   4663 2HD1 LEU A 307     -24.405 -12.440 -11.338  1.00  1.71           H  
ATOM   4664 3HD1 LEU A 307     -22.866 -13.304 -11.304  1.00  1.71           H  
ATOM   4665 1HD2 LEU A 307     -22.990 -14.366 -14.187  1.00  1.71           H  
ATOM   4666 2HD2 LEU A 307     -22.556 -15.345 -12.775  1.00  1.71           H  
ATOM   4667 3HD2 LEU A 307     -23.874 -15.856 -13.841  1.00  1.71           H  
ATOM   4668  N   SER A 308     -27.850 -16.477 -10.852  1.00  1.72           N  
ATOM   4669  CA  SER A 308     -28.579 -17.707 -10.510  1.00  1.72           C  
ATOM   4670  C   SER A 308     -27.723 -18.902 -10.841  1.00  1.72           C  
ATOM   4671  O   SER A 308     -26.741 -18.751 -11.553  1.00  1.72           O  
ATOM   4672  CB  SER A 308     -29.876 -17.813 -11.288  1.00  1.72           C  
ATOM   4673  OG  SER A 308     -29.629 -18.002 -12.673  1.00  1.72           O  
ATOM   4674  H   SER A 308     -28.098 -15.971 -11.710  1.00  1.72           H  
ATOM   4675  HA  SER A 308     -28.792 -17.709  -9.441  1.00  1.72           H  
ATOM   4676 1HB  SER A 308     -30.458 -18.647 -10.906  1.00  1.72           H  
ATOM   4677 2HB  SER A 308     -30.459 -16.911 -11.143  1.00  1.72           H  
ATOM   4678  HG  SER A 308     -29.379 -17.119 -13.010  1.00  1.72           H  
ATOM   4679  N   SER A 309     -28.098 -20.095 -10.386  1.00  1.71           N  
ATOM   4680  CA  SER A 309     -27.277 -21.265 -10.687  1.00  1.71           C  
ATOM   4681  C   SER A 309     -27.120 -21.490 -12.193  1.00  1.71           C  
ATOM   4682  O   SER A 309     -26.024 -21.802 -12.665  1.00  1.71           O  
ATOM   4683  CB  SER A 309     -27.887 -22.494 -10.046  1.00  1.71           C  
ATOM   4684  OG  SER A 309     -27.847 -22.402  -8.646  1.00  1.71           O  
ATOM   4685  H   SER A 309     -28.924 -20.185  -9.812  1.00  1.71           H  
ATOM   4686  HA  SER A 309     -26.285 -21.104 -10.260  1.00  1.71           H  
ATOM   4687 1HB  SER A 309     -28.919 -22.605 -10.377  1.00  1.71           H  
ATOM   4688 2HB  SER A 309     -27.343 -23.380 -10.371  1.00  1.71           H  
ATOM   4689  HG  SER A 309     -28.212 -23.228  -8.315  1.00  1.71           H  
ATOM   4690  N   GLU A 310     -28.200 -21.306 -12.956  1.00  1.70           N  
ATOM   4691  CA  GLU A 310     -28.114 -21.461 -14.404  1.00  1.70           C  
ATOM   4692  C   GLU A 310     -27.172 -20.416 -14.989  1.00  1.70           C  
ATOM   4693  O   GLU A 310     -26.304 -20.725 -15.814  1.00  1.70           O  
ATOM   4694  CB  GLU A 310     -29.493 -21.343 -15.057  1.00  1.70           C  
ATOM   4695  CG  GLU A 310     -29.471 -21.515 -16.570  1.00  1.70           C  
ATOM   4696  CD  GLU A 310     -30.837 -21.467 -17.219  1.00  1.70           C  
ATOM   4697  OE1 GLU A 310     -31.816 -21.352 -16.523  1.00  1.70           O  
ATOM   4698  OE2 GLU A 310     -30.887 -21.524 -18.434  1.00  1.70           O  
ATOM   4699  H   GLU A 310     -29.075 -21.045 -12.526  1.00  1.70           H  
ATOM   4700  HA  GLU A 310     -27.705 -22.447 -14.625  1.00  1.70           H  
ATOM   4701 1HB  GLU A 310     -30.163 -22.092 -14.637  1.00  1.70           H  
ATOM   4702 2HB  GLU A 310     -29.914 -20.360 -14.834  1.00  1.70           H  
ATOM   4703 1HG  GLU A 310     -28.856 -20.718 -16.991  1.00  1.70           H  
ATOM   4704 2HG  GLU A 310     -28.994 -22.465 -16.806  1.00  1.70           H  
ATOM   4705  N   GLU A 311     -27.332 -19.167 -14.548  1.00  1.69           N  
ATOM   4706  CA  GLU A 311     -26.491 -18.094 -15.056  1.00  1.69           C  
ATOM   4707  C   GLU A 311     -25.016 -18.326 -14.708  1.00  1.69           C  
ATOM   4708  O   GLU A 311     -24.133 -18.097 -15.545  1.00  1.69           O  
ATOM   4709  CB  GLU A 311     -26.997 -16.769 -14.494  1.00  1.69           C  
ATOM   4710  CG  GLU A 311     -28.337 -16.256 -15.092  1.00  1.69           C  
ATOM   4711  CD  GLU A 311     -28.955 -15.075 -14.318  1.00  1.69           C  
ATOM   4712  OE1 GLU A 311     -28.623 -14.922 -13.155  1.00  1.69           O  
ATOM   4713  OE2 GLU A 311     -29.767 -14.347 -14.888  1.00  1.69           O  
ATOM   4714  H   GLU A 311     -28.051 -18.951 -13.851  1.00  1.69           H  
ATOM   4715  HA  GLU A 311     -26.583 -18.072 -16.142  1.00  1.69           H  
ATOM   4716 1HB  GLU A 311     -27.153 -16.894 -13.436  1.00  1.69           H  
ATOM   4717 2HB  GLU A 311     -26.251 -16.033 -14.601  1.00  1.69           H  
ATOM   4718 1HG  GLU A 311     -28.156 -15.940 -16.118  1.00  1.69           H  
ATOM   4719 2HG  GLU A 311     -29.046 -17.080 -15.123  1.00  1.69           H  
ATOM   4720  N   GLN A 312     -24.751 -18.824 -13.490  1.00  1.70           N  
ATOM   4721  CA  GLN A 312     -23.390 -19.105 -13.054  1.00  1.70           C  
ATOM   4722  C   GLN A 312     -22.782 -20.210 -13.893  1.00  1.70           C  
ATOM   4723  O   GLN A 312     -21.619 -20.121 -14.288  1.00  1.70           O  
ATOM   4724  CB  GLN A 312     -23.340 -19.557 -11.580  1.00  1.70           C  
ATOM   4725  CG  GLN A 312     -23.645 -18.493 -10.526  1.00  1.70           C  
ATOM   4726  CD  GLN A 312     -23.663 -19.090  -9.118  1.00  1.70           C  
ATOM   4727  OE1 GLN A 312     -22.854 -19.978  -8.808  1.00  1.70           O  
ATOM   4728  NE2 GLN A 312     -24.569 -18.626  -8.261  1.00  1.70           N  
ATOM   4729  H   GLN A 312     -25.519 -18.983 -12.846  1.00  1.70           H  
ATOM   4730  HA  GLN A 312     -22.790 -18.205 -13.176  1.00  1.70           H  
ATOM   4731 1HB  GLN A 312     -24.067 -20.358 -11.439  1.00  1.70           H  
ATOM   4732 2HB  GLN A 312     -22.359 -19.974 -11.365  1.00  1.70           H  
ATOM   4733 1HG  GLN A 312     -22.882 -17.718 -10.567  1.00  1.70           H  
ATOM   4734 2HG  GLN A 312     -24.611 -18.068 -10.717  1.00  1.70           H  
ATOM   4735 1HE2 GLN A 312     -24.616 -18.997  -7.335  1.00  1.70           H  
ATOM   4736 2HE2 GLN A 312     -25.230 -17.892  -8.537  1.00  1.70           H  
ATOM   4737  N   ALA A 313     -23.574 -21.247 -14.194  1.00  1.73           N  
ATOM   4738  CA  ALA A 313     -23.090 -22.361 -14.993  1.00  1.73           C  
ATOM   4739  C   ALA A 313     -22.689 -21.903 -16.384  1.00  1.73           C  
ATOM   4740  O   ALA A 313     -21.652 -22.316 -16.911  1.00  1.73           O  
ATOM   4741  CB  ALA A 313     -24.163 -23.429 -15.096  1.00  1.73           C  
ATOM   4742  H   ALA A 313     -24.528 -21.281 -13.830  1.00  1.73           H  
ATOM   4743  HA  ALA A 313     -22.211 -22.775 -14.502  1.00  1.73           H  
ATOM   4744 1HB  ALA A 313     -23.789 -24.268 -15.676  1.00  1.73           H  
ATOM   4745 2HB  ALA A 313     -24.436 -23.765 -14.096  1.00  1.73           H  
ATOM   4746 3HB  ALA A 313     -25.042 -23.009 -15.586  1.00  1.73           H  
ATOM   4747  N   LYS A 314     -23.489 -21.013 -16.968  1.00  1.78           N  
ATOM   4748  CA  LYS A 314     -23.187 -20.514 -18.298  1.00  1.78           C  
ATOM   4749  C   LYS A 314     -21.949 -19.620 -18.278  1.00  1.78           C  
ATOM   4750  O   LYS A 314     -21.118 -19.677 -19.197  1.00  1.78           O  
ATOM   4751  CB  LYS A 314     -24.413 -19.825 -18.877  1.00  1.78           C  
ATOM   4752  CG  LYS A 314     -25.543 -20.825 -19.223  1.00  1.78           C  
ATOM   4753  CD  LYS A 314     -26.785 -20.153 -19.788  1.00  1.78           C  
ATOM   4754  CE  LYS A 314     -27.873 -21.177 -20.092  1.00  1.78           C  
ATOM   4755  NZ  LYS A 314     -29.114 -20.538 -20.616  1.00  1.78           N  
ATOM   4756  H   LYS A 314     -24.344 -20.711 -16.493  1.00  1.78           H  
ATOM   4757  HA  LYS A 314     -22.962 -21.368 -18.935  1.00  1.78           H  
ATOM   4758 1HB  LYS A 314     -24.804 -19.124 -18.136  1.00  1.78           H  
ATOM   4759 2HB  LYS A 314     -24.138 -19.262 -19.768  1.00  1.78           H  
ATOM   4760 1HG  LYS A 314     -25.175 -21.552 -19.945  1.00  1.78           H  
ATOM   4761 2HG  LYS A 314     -25.826 -21.358 -18.314  1.00  1.78           H  
ATOM   4762 1HD  LYS A 314     -27.175 -19.448 -19.052  1.00  1.78           H  
ATOM   4763 2HD  LYS A 314     -26.536 -19.615 -20.700  1.00  1.78           H  
ATOM   4764 1HE  LYS A 314     -27.503 -21.889 -20.827  1.00  1.78           H  
ATOM   4765 2HE  LYS A 314     -28.115 -21.711 -19.179  1.00  1.78           H  
ATOM   4766 1HZ  LYS A 314     -29.816 -21.252 -20.793  1.00  1.78           H  
ATOM   4767 2HZ  LYS A 314     -29.471 -19.878 -19.932  1.00  1.78           H  
ATOM   4768 3HZ  LYS A 314     -28.907 -20.050 -21.472  1.00  1.78           H  
ATOM   4769  N   LEU A 315     -21.791 -18.819 -17.219  1.00  1.84           N  
ATOM   4770  CA  LEU A 315     -20.610 -17.978 -17.119  1.00  1.84           C  
ATOM   4771  C   LEU A 315     -19.364 -18.842 -16.916  1.00  1.84           C  
ATOM   4772  O   LEU A 315     -18.317 -18.590 -17.515  1.00  1.84           O  
ATOM   4773  CB  LEU A 315     -20.750 -16.922 -16.027  1.00  1.84           C  
ATOM   4774  CG  LEU A 315     -19.550 -16.006 -15.948  1.00  1.84           C  
ATOM   4775  CD1 LEU A 315     -19.356 -15.384 -17.320  1.00  1.84           C  
ATOM   4776  CD2 LEU A 315     -19.786 -14.921 -14.890  1.00  1.84           C  
ATOM   4777  H   LEU A 315     -22.510 -18.775 -16.493  1.00  1.84           H  
ATOM   4778  HA  LEU A 315     -20.499 -17.445 -18.061  1.00  1.84           H  
ATOM   4779 1HB  LEU A 315     -21.641 -16.322 -16.219  1.00  1.84           H  
ATOM   4780 2HB  LEU A 315     -20.871 -17.427 -15.065  1.00  1.84           H  
ATOM   4781  HG  LEU A 315     -18.661 -16.586 -15.698  1.00  1.84           H  
ATOM   4782 1HD1 LEU A 315     -18.489 -14.750 -17.309  1.00  1.84           H  
ATOM   4783 2HD1 LEU A 315     -19.201 -16.168 -18.047  1.00  1.84           H  
ATOM   4784 3HD1 LEU A 315     -20.242 -14.806 -17.593  1.00  1.84           H  
ATOM   4785 1HD2 LEU A 315     -18.922 -14.259 -14.847  1.00  1.84           H  
ATOM   4786 2HD2 LEU A 315     -20.673 -14.342 -15.152  1.00  1.84           H  
ATOM   4787 3HD2 LEU A 315     -19.931 -15.390 -13.916  1.00  1.84           H  
ATOM   4788  N   ASP A 316     -19.467 -19.875 -16.078  1.00  1.90           N  
ATOM   4789  CA  ASP A 316     -18.348 -20.778 -15.834  1.00  1.90           C  
ATOM   4790  C   ASP A 316     -17.929 -21.397 -17.158  1.00  1.90           C  
ATOM   4791  O   ASP A 316     -16.743 -21.407 -17.504  1.00  1.90           O  
ATOM   4792  CB  ASP A 316     -18.763 -21.874 -14.839  1.00  1.90           C  
ATOM   4793  CG  ASP A 316     -17.651 -22.843 -14.385  1.00  1.90           C  
ATOM   4794  OD1 ASP A 316     -16.723 -22.402 -13.739  1.00  1.90           O  
ATOM   4795  OD2 ASP A 316     -17.722 -24.039 -14.694  1.00  1.90           O  
ATOM   4796  H   ASP A 316     -20.342 -20.036 -15.584  1.00  1.90           H  
ATOM   4797  HA  ASP A 316     -17.512 -20.207 -15.429  1.00  1.90           H  
ATOM   4798 1HB  ASP A 316     -19.195 -21.400 -13.955  1.00  1.90           H  
ATOM   4799 2HB  ASP A 316     -19.558 -22.467 -15.291  1.00  1.90           H  
ATOM   4800  N   ALA A 317     -18.909 -21.903 -17.919  1.00  1.96           N  
ATOM   4801  CA  ALA A 317     -18.615 -22.504 -19.208  1.00  1.96           C  
ATOM   4802  C   ALA A 317     -17.956 -21.496 -20.142  1.00  1.96           C  
ATOM   4803  O   ALA A 317     -17.003 -21.833 -20.852  1.00  1.96           O  
ATOM   4804  CB  ALA A 317     -19.891 -23.034 -19.834  1.00  1.96           C  
ATOM   4805  H   ALA A 317     -19.874 -21.887 -17.588  1.00  1.96           H  
ATOM   4806  HA  ALA A 317     -17.922 -23.328 -19.048  1.00  1.96           H  
ATOM   4807 1HB  ALA A 317     -19.665 -23.504 -20.790  1.00  1.96           H  
ATOM   4808 2HB  ALA A 317     -20.343 -23.765 -19.163  1.00  1.96           H  
ATOM   4809 3HB  ALA A 317     -20.586 -22.209 -19.989  1.00  1.96           H  
ATOM   4810  N   SER A 318     -18.413 -20.237 -20.104  1.00  2.01           N  
ATOM   4811  CA  SER A 318     -17.845 -19.217 -20.969  1.00  2.01           C  
ATOM   4812  C   SER A 318     -16.378 -19.018 -20.633  1.00  2.01           C  
ATOM   4813  O   SER A 318     -15.533 -18.965 -21.530  1.00  2.01           O  
ATOM   4814  CB  SER A 318     -18.576 -17.907 -20.779  1.00  2.01           C  
ATOM   4815  OG  SER A 318     -19.919 -18.017 -21.162  1.00  2.01           O  
ATOM   4816  H   SER A 318     -19.207 -19.997 -19.510  1.00  2.01           H  
ATOM   4817  HA  SER A 318     -17.932 -19.543 -22.007  1.00  2.01           H  
ATOM   4818 1HB  SER A 318     -18.515 -17.607 -19.751  1.00  2.01           H  
ATOM   4819 2HB  SER A 318     -18.090 -17.136 -21.369  1.00  2.01           H  
ATOM   4820  HG  SER A 318     -20.313 -18.712 -20.582  1.00  2.01           H  
ATOM   4821  N   VAL A 319     -16.059 -18.972 -19.339  1.00  2.05           N  
ATOM   4822  CA  VAL A 319     -14.674 -18.805 -18.940  1.00  2.05           C  
ATOM   4823  C   VAL A 319     -13.825 -19.972 -19.372  1.00  2.05           C  
ATOM   4824  O   VAL A 319     -12.709 -19.777 -19.850  1.00  2.05           O  
ATOM   4825  CB  VAL A 319     -14.512 -18.589 -17.437  1.00  2.05           C  
ATOM   4826  CG1 VAL A 319     -13.030 -18.675 -17.121  1.00  2.05           C  
ATOM   4827  CG2 VAL A 319     -15.066 -17.203 -17.054  1.00  2.05           C  
ATOM   4828  H   VAL A 319     -16.799 -19.024 -18.636  1.00  2.05           H  
ATOM   4829  HA  VAL A 319     -14.291 -17.916 -19.430  1.00  2.05           H  
ATOM   4830  HB  VAL A 319     -15.041 -19.369 -16.876  1.00  2.05           H  
ATOM   4831 1HG1 VAL A 319     -12.868 -18.510 -16.077  1.00  2.05           H  
ATOM   4832 2HG1 VAL A 319     -12.660 -19.664 -17.390  1.00  2.05           H  
ATOM   4833 3HG1 VAL A 319     -12.503 -17.942 -17.687  1.00  2.05           H  
ATOM   4834 1HG2 VAL A 319     -14.931 -17.045 -15.984  1.00  2.05           H  
ATOM   4835 2HG2 VAL A 319     -14.537 -16.426 -17.608  1.00  2.05           H  
ATOM   4836 3HG2 VAL A 319     -16.129 -17.158 -17.298  1.00  2.05           H  
ATOM   4837  N   LYS A 320     -14.330 -21.187 -19.208  1.00  2.09           N  
ATOM   4838  CA  LYS A 320     -13.568 -22.359 -19.601  1.00  2.09           C  
ATOM   4839  C   LYS A 320     -13.265 -22.322 -21.101  1.00  2.09           C  
ATOM   4840  O   LYS A 320     -12.146 -22.645 -21.517  1.00  2.09           O  
ATOM   4841  CB  LYS A 320     -14.336 -23.598 -19.166  1.00  2.09           C  
ATOM   4842  CG  LYS A 320     -14.304 -23.768 -17.644  1.00  2.09           C  
ATOM   4843  CD  LYS A 320     -15.182 -24.887 -17.149  1.00  2.09           C  
ATOM   4844  CE  LYS A 320     -15.040 -25.025 -15.640  1.00  2.09           C  
ATOM   4845  NZ  LYS A 320     -16.063 -25.922 -15.058  1.00  2.09           N  
ATOM   4846  H   LYS A 320     -15.258 -21.295 -18.791  1.00  2.09           H  
ATOM   4847  HA  LYS A 320     -12.618 -22.344 -19.068  1.00  2.09           H  
ATOM   4848 1HB  LYS A 320     -15.376 -23.513 -19.482  1.00  2.09           H  
ATOM   4849 2HB  LYS A 320     -13.913 -24.485 -19.633  1.00  2.09           H  
ATOM   4850 1HG  LYS A 320     -13.282 -23.951 -17.322  1.00  2.09           H  
ATOM   4851 2HG  LYS A 320     -14.643 -22.839 -17.180  1.00  2.09           H  
ATOM   4852 1HD  LYS A 320     -16.228 -24.652 -17.372  1.00  2.09           H  
ATOM   4853 2HD  LYS A 320     -14.917 -25.823 -17.634  1.00  2.09           H  
ATOM   4854 1HE  LYS A 320     -14.055 -25.429 -15.420  1.00  2.09           H  
ATOM   4855 2HE  LYS A 320     -15.126 -24.042 -15.179  1.00  2.09           H  
ATOM   4856 1HZ  LYS A 320     -15.936 -25.973 -14.065  1.00  2.09           H  
ATOM   4857 2HZ  LYS A 320     -16.993 -25.505 -15.247  1.00  2.09           H  
ATOM   4858 3HZ  LYS A 320     -16.008 -26.835 -15.457  1.00  2.09           H  
ATOM   4859  N   GLU A 321     -14.230 -21.866 -21.908  1.00  2.11           N  
ATOM   4860  CA  GLU A 321     -13.996 -21.705 -23.339  1.00  2.11           C  
ATOM   4861  C   GLU A 321     -12.958 -20.618 -23.619  1.00  2.11           C  
ATOM   4862  O   GLU A 321     -12.110 -20.782 -24.505  1.00  2.11           O  
ATOM   4863  CB  GLU A 321     -15.316 -21.455 -24.069  1.00  2.11           C  
ATOM   4864  CG  GLU A 321     -16.154 -22.718 -24.188  1.00  2.11           C  
ATOM   4865  CD  GLU A 321     -15.495 -23.662 -25.160  1.00  2.11           C  
ATOM   4866  OE1 GLU A 321     -15.330 -23.258 -26.289  1.00  2.11           O  
ATOM   4867  OE2 GLU A 321     -15.084 -24.735 -24.789  1.00  2.11           O  
ATOM   4868  H   GLU A 321     -15.148 -21.642 -21.519  1.00  2.11           H  
ATOM   4869  HA  GLU A 321     -13.595 -22.643 -23.718  1.00  2.11           H  
ATOM   4870 1HB  GLU A 321     -15.900 -20.709 -23.528  1.00  2.11           H  
ATOM   4871 2HB  GLU A 321     -15.122 -21.069 -25.068  1.00  2.11           H  
ATOM   4872 1HG  GLU A 321     -16.232 -23.194 -23.209  1.00  2.11           H  
ATOM   4873 2HG  GLU A 321     -17.156 -22.464 -24.530  1.00  2.11           H  
ATOM   4874  N   ILE A 322     -12.962 -19.538 -22.834  1.00  2.15           N  
ATOM   4875  CA  ILE A 322     -11.955 -18.504 -23.026  1.00  2.15           C  
ATOM   4876  C   ILE A 322     -10.589 -19.114 -22.729  1.00  2.15           C  
ATOM   4877  O   ILE A 322      -9.648 -18.928 -23.495  1.00  2.15           O  
ATOM   4878  CB  ILE A 322     -12.152 -17.264 -22.118  1.00  2.15           C  
ATOM   4879  CG1 ILE A 322     -13.415 -16.502 -22.471  1.00  2.15           C  
ATOM   4880  CG2 ILE A 322     -10.965 -16.327 -22.285  1.00  2.15           C  
ATOM   4881  CD1 ILE A 322     -13.801 -15.443 -21.427  1.00  2.15           C  
ATOM   4882  H   ILE A 322     -13.693 -19.424 -22.130  1.00  2.15           H  
ATOM   4883  HA  ILE A 322     -11.972 -18.181 -24.068  1.00  2.15           H  
ATOM   4884  HB  ILE A 322     -12.220 -17.584 -21.080  1.00  2.15           H  
ATOM   4885 1HG1 ILE A 322     -13.267 -16.005 -23.429  1.00  2.15           H  
ATOM   4886 2HG1 ILE A 322     -14.230 -17.204 -22.574  1.00  2.15           H  
ATOM   4887 1HG2 ILE A 322     -11.078 -15.459 -21.635  1.00  2.15           H  
ATOM   4888 2HG2 ILE A 322     -10.059 -16.842 -22.032  1.00  2.15           H  
ATOM   4889 3HG2 ILE A 322     -10.902 -15.996 -23.318  1.00  2.15           H  
ATOM   4890 1HD1 ILE A 322     -14.712 -14.933 -21.746  1.00  2.15           H  
ATOM   4891 2HD1 ILE A 322     -13.972 -15.911 -20.467  1.00  2.15           H  
ATOM   4892 3HD1 ILE A 322     -12.998 -14.712 -21.329  1.00  2.15           H  
ATOM   4893  N   MET A 323     -10.480 -19.872 -21.623  1.00  2.20           N  
ATOM   4894  CA  MET A 323      -9.189 -20.451 -21.250  1.00  2.20           C  
ATOM   4895  C   MET A 323      -8.687 -21.433 -22.306  1.00  2.20           C  
ATOM   4896  O   MET A 323      -7.497 -21.450 -22.639  1.00  2.20           O  
ATOM   4897  CB  MET A 323      -9.293 -21.202 -19.914  1.00  2.20           C  
ATOM   4898  CG  MET A 323      -9.622 -20.344 -18.716  1.00  2.20           C  
ATOM   4899  SD  MET A 323      -8.466 -19.077 -18.448  1.00  2.20           S  
ATOM   4900  CE  MET A 323      -9.398 -17.842 -19.310  1.00  2.20           C  
ATOM   4901  H   MET A 323     -11.295 -20.007 -21.026  1.00  2.20           H  
ATOM   4902  HA  MET A 323      -8.461 -19.643 -21.162  1.00  2.20           H  
ATOM   4903 1HB  MET A 323     -10.069 -21.963 -19.993  1.00  2.20           H  
ATOM   4904 2HB  MET A 323      -8.354 -21.712 -19.712  1.00  2.20           H  
ATOM   4905 1HG  MET A 323     -10.576 -19.887 -18.860  1.00  2.20           H  
ATOM   4906 2HG  MET A 323      -9.675 -20.960 -17.821  1.00  2.20           H  
ATOM   4907 1HE  MET A 323      -8.861 -16.890 -19.291  1.00  2.20           H  
ATOM   4908 2HE  MET A 323      -9.516 -18.158 -20.322  1.00  2.20           H  
ATOM   4909 3HE  MET A 323     -10.374 -17.731 -18.852  1.00  2.20           H  
ATOM   4910  N   ARG A 324      -9.597 -22.226 -22.880  1.00  2.28           N  
ATOM   4911  CA  ARG A 324      -9.208 -23.174 -23.917  1.00  2.28           C  
ATOM   4912  C   ARG A 324      -8.641 -22.400 -25.102  1.00  2.28           C  
ATOM   4913  O   ARG A 324      -7.564 -22.716 -25.613  1.00  2.28           O  
ATOM   4914  CB  ARG A 324     -10.401 -24.040 -24.334  1.00  2.28           C  
ATOM   4915  CG  ARG A 324     -10.100 -25.147 -25.372  1.00  2.28           C  
ATOM   4916  CD  ARG A 324     -11.322 -26.026 -25.673  1.00  2.28           C  
ATOM   4917  NE  ARG A 324     -12.400 -25.309 -26.355  1.00  2.28           N  
ATOM   4918  CZ  ARG A 324     -12.411 -25.037 -27.682  1.00  2.28           C  
ATOM   4919  NH1 ARG A 324     -11.417 -25.448 -28.444  1.00  2.28           N  
ATOM   4920  NH2 ARG A 324     -13.419 -24.368 -28.209  1.00  2.28           N  
ATOM   4921  H   ARG A 324     -10.566 -22.198 -22.562  1.00  2.28           H  
ATOM   4922  HA  ARG A 324      -8.431 -23.825 -23.521  1.00  2.28           H  
ATOM   4923 1HB  ARG A 324     -10.832 -24.509 -23.450  1.00  2.28           H  
ATOM   4924 2HB  ARG A 324     -11.174 -23.395 -24.760  1.00  2.28           H  
ATOM   4925 1HG  ARG A 324      -9.780 -24.678 -26.301  1.00  2.28           H  
ATOM   4926 2HG  ARG A 324      -9.299 -25.786 -24.998  1.00  2.28           H  
ATOM   4927 1HD  ARG A 324     -11.019 -26.859 -26.305  1.00  2.28           H  
ATOM   4928 2HD  ARG A 324     -11.723 -26.414 -24.736  1.00  2.28           H  
ATOM   4929  HE  ARG A 324     -13.220 -25.004 -25.792  1.00  2.28           H  
ATOM   4930 1HH1 ARG A 324     -10.662 -25.980 -28.032  1.00  2.28           H  
ATOM   4931 2HH1 ARG A 324     -11.426 -25.247 -29.435  1.00  2.28           H  
ATOM   4932 1HH2 ARG A 324     -14.186 -24.044 -27.597  1.00  2.28           H  
ATOM   4933 2HH2 ARG A 324     -13.437 -24.162 -29.196  1.00  2.28           H  
ATOM   4934  N   LEU A 325      -9.345 -21.346 -25.498  1.00  2.42           N  
ATOM   4935  CA  LEU A 325      -8.944 -20.501 -26.607  1.00  2.42           C  
ATOM   4936  C   LEU A 325      -7.603 -19.820 -26.367  1.00  2.42           C  
ATOM   4937  O   LEU A 325      -6.746 -19.821 -27.256  1.00  2.42           O  
ATOM   4938  CB  LEU A 325     -10.054 -19.497 -26.875  1.00  2.42           C  
ATOM   4939  CG  LEU A 325      -9.838 -18.489 -27.936  1.00  2.42           C  
ATOM   4940  CD1 LEU A 325      -9.545 -19.192 -29.243  1.00  2.42           C  
ATOM   4941  CD2 LEU A 325     -11.140 -17.682 -28.023  1.00  2.42           C  
ATOM   4942  H   LEU A 325     -10.223 -21.125 -25.022  1.00  2.42           H  
ATOM   4943  HA  LEU A 325      -8.848 -21.132 -27.487  1.00  2.42           H  
ATOM   4944 1HB  LEU A 325     -10.960 -20.049 -27.128  1.00  2.42           H  
ATOM   4945 2HB  LEU A 325     -10.247 -18.955 -25.954  1.00  2.42           H  
ATOM   4946  HG  LEU A 325      -8.998 -17.839 -27.689  1.00  2.42           H  
ATOM   4947 1HD1 LEU A 325      -9.410 -18.471 -30.037  1.00  2.42           H  
ATOM   4948 2HD1 LEU A 325      -8.637 -19.783 -29.142  1.00  2.42           H  
ATOM   4949 3HD1 LEU A 325     -10.376 -19.845 -29.486  1.00  2.42           H  
ATOM   4950 1HD2 LEU A 325     -11.097 -16.927 -28.784  1.00  2.42           H  
ATOM   4951 2HD2 LEU A 325     -11.947 -18.369 -28.261  1.00  2.42           H  
ATOM   4952 3HD2 LEU A 325     -11.341 -17.214 -27.060  1.00  2.42           H  
ATOM   4953  N   GLU A 326      -7.403 -19.248 -25.180  1.00  2.64           N  
ATOM   4954  CA  GLU A 326      -6.139 -18.590 -24.875  1.00  2.64           C  
ATOM   4955  C   GLU A 326      -4.988 -19.590 -24.967  1.00  2.64           C  
ATOM   4956  O   GLU A 326      -3.930 -19.286 -25.525  1.00  2.64           O  
ATOM   4957  CB  GLU A 326      -6.172 -17.998 -23.456  1.00  2.64           C  
ATOM   4958  CG  GLU A 326      -7.075 -16.782 -23.270  1.00  2.64           C  
ATOM   4959  CD  GLU A 326      -7.280 -16.388 -21.835  1.00  2.64           C  
ATOM   4960  OE1 GLU A 326      -6.792 -17.073 -20.972  1.00  2.64           O  
ATOM   4961  OE2 GLU A 326      -7.925 -15.390 -21.594  1.00  2.64           O  
ATOM   4962  H   GLU A 326      -8.147 -19.267 -24.484  1.00  2.64           H  
ATOM   4963  HA  GLU A 326      -5.976 -17.794 -25.603  1.00  2.64           H  
ATOM   4964 1HB  GLU A 326      -6.526 -18.766 -22.763  1.00  2.64           H  
ATOM   4965 2HB  GLU A 326      -5.164 -17.724 -23.152  1.00  2.64           H  
ATOM   4966 1HG  GLU A 326      -6.600 -15.946 -23.758  1.00  2.64           H  
ATOM   4967 2HG  GLU A 326      -8.024 -16.966 -23.746  1.00  2.64           H  
ATOM   4968  N   ALA A 327      -5.208 -20.809 -24.456  1.00  2.94           N  
ATOM   4969  CA  ALA A 327      -4.174 -21.831 -24.506  1.00  2.94           C  
ATOM   4970  C   ALA A 327      -3.820 -22.194 -25.940  1.00  2.94           C  
ATOM   4971  O   ALA A 327      -2.643 -22.342 -26.276  1.00  2.94           O  
ATOM   4972  CB  ALA A 327      -4.637 -23.076 -23.772  1.00  2.94           C  
ATOM   4973  H   ALA A 327      -6.095 -21.018 -23.995  1.00  2.94           H  
ATOM   4974  HA  ALA A 327      -3.285 -21.435 -24.022  1.00  2.94           H  
ATOM   4975 1HB  ALA A 327      -3.848 -23.825 -23.793  1.00  2.94           H  
ATOM   4976 2HB  ALA A 327      -4.873 -22.819 -22.741  1.00  2.94           H  
ATOM   4977 3HB  ALA A 327      -5.527 -23.472 -24.257  1.00  2.94           H  
ATOM   4978  N   LEU A 328      -4.834 -22.299 -26.799  1.00  3.30           N  
ATOM   4979  CA  LEU A 328      -4.607 -22.641 -28.195  1.00  3.30           C  
ATOM   4980  C   LEU A 328      -3.888 -21.516 -28.930  1.00  3.30           C  
ATOM   4981  O   LEU A 328      -2.986 -21.755 -29.734  1.00  3.30           O  
ATOM   4982  CB  LEU A 328      -5.953 -22.921 -28.865  1.00  3.30           C  
ATOM   4983  CG  LEU A 328      -6.673 -24.186 -28.384  1.00  3.30           C  
ATOM   4984  CD1 LEU A 328      -8.079 -24.207 -28.950  1.00  3.30           C  
ATOM   4985  CD2 LEU A 328      -5.889 -25.400 -28.818  1.00  3.30           C  
ATOM   4986  H   LEU A 328      -5.791 -22.179 -26.460  1.00  3.30           H  
ATOM   4987  HA  LEU A 328      -3.990 -23.536 -28.234  1.00  3.30           H  
ATOM   4988 1HB  LEU A 328      -6.612 -22.074 -28.680  1.00  3.30           H  
ATOM   4989 2HB  LEU A 328      -5.796 -23.008 -29.937  1.00  3.30           H  
ATOM   4990  HG  LEU A 328      -6.739 -24.182 -27.305  1.00  3.30           H  
ATOM   4991 1HD1 LEU A 328      -8.585 -25.101 -28.602  1.00  3.30           H  
ATOM   4992 2HD1 LEU A 328      -8.620 -23.326 -28.609  1.00  3.30           H  
ATOM   4993 3HD1 LEU A 328      -8.035 -24.211 -30.037  1.00  3.30           H  
ATOM   4994 1HD2 LEU A 328      -6.396 -26.300 -28.471  1.00  3.30           H  
ATOM   4995 2HD2 LEU A 328      -5.816 -25.418 -29.905  1.00  3.30           H  
ATOM   4996 3HD2 LEU A 328      -4.889 -25.357 -28.387  1.00  3.30           H  
ATOM   4997  N   ALA A 329      -4.292 -20.278 -28.640  1.00  3.70           N  
ATOM   4998  CA  ALA A 329      -3.702 -19.088 -29.234  1.00  3.70           C  
ATOM   4999  C   ALA A 329      -2.236 -18.942 -28.848  1.00  3.70           C  
ATOM   5000  O   ALA A 329      -1.397 -18.539 -29.659  1.00  3.70           O  
ATOM   5001  CB  ALA A 329      -4.479 -17.880 -28.792  1.00  3.70           C  
ATOM   5002  H   ALA A 329      -5.059 -20.154 -27.981  1.00  3.70           H  
ATOM   5003  HA  ALA A 329      -3.763 -19.182 -30.317  1.00  3.70           H  
ATOM   5004 1HB  ALA A 329      -4.068 -16.977 -29.248  1.00  3.70           H  
ATOM   5005 2HB  ALA A 329      -5.502 -18.019 -29.086  1.00  3.70           H  
ATOM   5006 3HB  ALA A 329      -4.423 -17.813 -27.720  1.00  3.70           H  
ATOM   5007  N   GLY A 330      -1.921 -19.293 -27.604  1.00  4.09           N  
ATOM   5008  CA  GLY A 330      -0.567 -19.209 -27.090  1.00  4.09           C  
ATOM   5009  C   GLY A 330       0.442 -19.742 -28.101  1.00  4.09           C  
ATOM   5010  O   GLY A 330       1.633 -19.852 -27.803  1.00  4.09           O  
ATOM   5011  H   GLY A 330      -2.658 -19.599 -26.971  1.00  4.09           H  
ATOM   5012 1HA  GLY A 330      -0.337 -18.175 -26.841  1.00  4.09           H  
ATOM   5013 2HA  GLY A 330      -0.505 -19.788 -26.170  1.00  4.09           H  
TER    5014
ENDMDL

REMARK ID 121501 MODEL 5 2021-09-04_00000041_1_11
PFRMAT TS
TARGET 2021-09-04_00000041_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.909  -0.941  -0.032  1.00  9.81           N  
ATOM      2  CA  MET A   1       4.639  -0.960   0.685  1.00  9.81           C  
ATOM      3  C   MET A   1       4.128   0.443   0.992  1.00  9.81           C  
ATOM      4  O   MET A   1       3.730   0.722   2.128  1.00  9.81           O  
ATOM      5  CB  MET A   1       4.770  -1.762   1.979  1.00  9.81           C  
ATOM      6  CG  MET A   1       5.048  -3.247   1.787  1.00  9.81           C  
ATOM      7  SD  MET A   1       3.715  -4.094   0.906  1.00  9.81           S  
ATOM      8  CE  MET A   1       2.408  -4.048   2.138  1.00  9.81           C  
ATOM      9 1H   MET A   1       6.554  -1.571   0.423  1.00  9.81           H  
ATOM     10 2H   MET A   1       5.770  -1.237  -0.987  1.00  9.81           H  
ATOM     11 3H   MET A   1       6.292  -0.006  -0.015  1.00  9.81           H  
ATOM     12  HA  MET A   1       3.898  -1.447   0.050  1.00  9.81           H  
ATOM     13 1HB  MET A   1       5.575  -1.345   2.582  1.00  9.81           H  
ATOM     14 2HB  MET A   1       3.851  -1.670   2.557  1.00  9.81           H  
ATOM     15 1HG  MET A   1       5.970  -3.375   1.222  1.00  9.81           H  
ATOM     16 2HG  MET A   1       5.175  -3.724   2.759  1.00  9.81           H  
ATOM     17 1HE  MET A   1       1.516  -4.535   1.741  1.00  9.81           H  
ATOM     18 2HE  MET A   1       2.737  -4.571   3.037  1.00  9.81           H  
ATOM     19 3HE  MET A   1       2.176  -3.012   2.385  1.00  9.81           H  
ATOM     20  N   LEU A   2       4.082   1.313  -0.023  1.00  9.52           N  
ATOM     21  CA  LEU A   2       3.597   2.686   0.170  1.00  9.52           C  
ATOM     22  C   LEU A   2       2.225   2.732   0.835  1.00  9.52           C  
ATOM     23  O   LEU A   2       2.005   3.516   1.757  1.00  9.52           O  
ATOM     24  CB  LEU A   2       3.534   3.421  -1.173  1.00  9.52           C  
ATOM     25  CG  LEU A   2       3.006   4.849  -1.114  1.00  9.52           C  
ATOM     26  CD1 LEU A   2       3.922   5.708  -0.240  1.00  9.52           C  
ATOM     27  CD2 LEU A   2       2.903   5.409  -2.538  1.00  9.52           C  
ATOM     28  H   LEU A   2       4.385   1.046  -0.948  1.00  9.52           H  
ATOM     29  HA  LEU A   2       4.302   3.209   0.816  1.00  9.52           H  
ATOM     30 1HB  LEU A   2       4.531   3.453  -1.606  1.00  9.52           H  
ATOM     31 2HB  LEU A   2       2.884   2.863  -1.849  1.00  9.52           H  
ATOM     32  HG  LEU A   2       2.034   4.837  -0.668  1.00  9.52           H  
ATOM     33 1HD1 LEU A   2       3.529   6.724  -0.189  1.00  9.52           H  
ATOM     34 2HD1 LEU A   2       3.966   5.286   0.765  1.00  9.52           H  
ATOM     35 3HD1 LEU A   2       4.920   5.727  -0.672  1.00  9.52           H  
ATOM     36 1HD2 LEU A   2       2.512   6.425  -2.506  1.00  9.52           H  
ATOM     37 2HD2 LEU A   2       3.887   5.412  -3.001  1.00  9.52           H  
ATOM     38 3HD2 LEU A   2       2.230   4.780  -3.131  1.00  9.52           H  
ATOM     39  N   LYS A   3       1.304   1.878   0.390  1.00  9.15           N  
ATOM     40  CA  LYS A   3      -0.030   1.862   0.972  1.00  9.15           C  
ATOM     41  C   LYS A   3       0.008   1.517   2.459  1.00  9.15           C  
ATOM     42  O   LYS A   3      -0.857   1.956   3.221  1.00  9.15           O  
ATOM     43  CB  LYS A   3      -0.925   0.853   0.262  1.00  9.15           C  
ATOM     44  CG  LYS A   3      -1.308   1.207  -1.163  1.00  9.15           C  
ATOM     45  CD  LYS A   3      -2.400   0.263  -1.657  1.00  9.15           C  
ATOM     46  CE  LYS A   3      -1.874  -1.158  -1.831  1.00  9.15           C  
ATOM     47  NZ  LYS A   3      -2.928  -2.083  -2.311  1.00  9.15           N  
ATOM     48  H   LYS A   3       1.528   1.250  -0.365  1.00  9.15           H  
ATOM     49  HA  LYS A   3      -0.464   2.856   0.866  1.00  9.15           H  
ATOM     50 1HB  LYS A   3      -0.427  -0.115   0.242  1.00  9.15           H  
ATOM     51 2HB  LYS A   3      -1.847   0.730   0.832  1.00  9.15           H  
ATOM     52 1HG  LYS A   3      -1.676   2.234  -1.206  1.00  9.15           H  
ATOM     53 2HG  LYS A   3      -0.437   1.123  -1.812  1.00  9.15           H  
ATOM     54 1HD  LYS A   3      -3.226   0.252  -0.947  1.00  9.15           H  
ATOM     55 2HD  LYS A   3      -2.779   0.612  -2.621  1.00  9.15           H  
ATOM     56 1HE  LYS A   3      -1.061  -1.150  -2.555  1.00  9.15           H  
ATOM     57 2HE  LYS A   3      -1.496  -1.519  -0.875  1.00  9.15           H  
ATOM     58 1HZ  LYS A   3      -2.550  -3.007  -2.423  1.00  9.15           H  
ATOM     59 2HZ  LYS A   3      -3.688  -2.107  -1.655  1.00  9.15           H  
ATOM     60 3HZ  LYS A   3      -3.274  -1.751  -3.214  1.00  9.15           H  
ATOM     61  N   GLY A   4       0.981   0.693   2.870  1.00  8.72           N  
ATOM     62  CA  GLY A   4       1.123   0.283   4.257  1.00  8.72           C  
ATOM     63  C   GLY A   4       1.411   1.523   5.072  1.00  8.72           C  
ATOM     64  O   GLY A   4       0.742   1.813   6.068  1.00  8.72           O  
ATOM     65  H   GLY A   4       1.701   0.403   2.222  1.00  8.72           H  
ATOM     66 1HA  GLY A   4       0.209  -0.200   4.603  1.00  8.72           H  
ATOM     67 2HA  GLY A   4       1.943  -0.429   4.348  1.00  8.72           H  
ATOM     68  N   PHE A   5       2.417   2.265   4.623  1.00  8.25           N  
ATOM     69  CA  PHE A   5       2.838   3.501   5.270  1.00  8.25           C  
ATOM     70  C   PHE A   5       1.693   4.496   5.372  1.00  8.25           C  
ATOM     71  O   PHE A   5       1.391   5.027   6.447  1.00  8.25           O  
ATOM     72  CB  PHE A   5       3.992   4.118   4.481  1.00  8.25           C  
ATOM     73  CG  PHE A   5       4.405   5.480   4.923  1.00  8.25           C  
ATOM     74  CD1 PHE A   5       5.171   5.666   6.059  1.00  8.25           C  
ATOM     75  CD2 PHE A   5       4.038   6.590   4.174  1.00  8.25           C  
ATOM     76  CE1 PHE A   5       5.557   6.934   6.444  1.00  8.25           C  
ATOM     77  CE2 PHE A   5       4.420   7.853   4.551  1.00  8.25           C  
ATOM     78  CZ  PHE A   5       5.184   8.026   5.691  1.00  8.25           C  
ATOM     79  H   PHE A   5       2.901   1.941   3.781  1.00  8.25           H  
ATOM     80  HA  PHE A   5       3.182   3.264   6.276  1.00  8.25           H  
ATOM     81 1HB  PHE A   5       4.858   3.463   4.544  1.00  8.25           H  
ATOM     82 2HB  PHE A   5       3.718   4.179   3.433  1.00  8.25           H  
ATOM     83  HD1 PHE A   5       5.467   4.799   6.651  1.00  8.25           H  
ATOM     84  HD2 PHE A   5       3.438   6.446   3.277  1.00  8.25           H  
ATOM     85  HE1 PHE A   5       6.157   7.070   7.343  1.00  8.25           H  
ATOM     86  HE2 PHE A   5       4.120   8.716   3.954  1.00  8.25           H  
ATOM     87  HZ  PHE A   5       5.488   9.023   5.997  1.00  8.25           H  
ATOM     88  N   LEU A   6       1.031   4.734   4.252  1.00  7.74           N  
ATOM     89  CA  LEU A   6      -0.041   5.707   4.222  1.00  7.74           C  
ATOM     90  C   LEU A   6      -1.207   5.287   5.118  1.00  7.74           C  
ATOM     91  O   LEU A   6      -1.815   6.126   5.783  1.00  7.74           O  
ATOM     92  CB  LEU A   6      -0.487   5.871   2.780  1.00  7.74           C  
ATOM     93  CG  LEU A   6       0.574   6.504   1.874  1.00  7.74           C  
ATOM     94  CD1 LEU A   6       0.095   6.450   0.451  1.00  7.74           C  
ATOM     95  CD2 LEU A   6       0.848   7.925   2.327  1.00  7.74           C  
ATOM     96  H   LEU A   6       1.302   4.251   3.393  1.00  7.74           H  
ATOM     97  HA  LEU A   6       0.348   6.657   4.584  1.00  7.74           H  
ATOM     98 1HB  LEU A   6      -0.734   4.890   2.378  1.00  7.74           H  
ATOM     99 2HB  LEU A   6      -1.381   6.500   2.748  1.00  7.74           H  
ATOM    100  HG  LEU A   6       1.491   5.932   1.938  1.00  7.74           H  
ATOM    101 1HD1 LEU A   6       0.844   6.885  -0.203  1.00  7.74           H  
ATOM    102 2HD1 LEU A   6      -0.083   5.413   0.171  1.00  7.74           H  
ATOM    103 3HD1 LEU A   6      -0.826   7.008   0.359  1.00  7.74           H  
ATOM    104 1HD2 LEU A   6       1.608   8.373   1.688  1.00  7.74           H  
ATOM    105 2HD2 LEU A   6      -0.078   8.507   2.259  1.00  7.74           H  
ATOM    106 3HD2 LEU A   6       1.199   7.918   3.360  1.00  7.74           H  
ATOM    107  N   SER A   7      -1.506   3.980   5.153  1.00  7.19           N  
ATOM    108  CA  SER A   7      -2.568   3.438   5.991  1.00  7.19           C  
ATOM    109  C   SER A   7      -2.206   3.541   7.470  1.00  7.19           C  
ATOM    110  O   SER A   7      -3.066   3.809   8.312  1.00  7.19           O  
ATOM    111  CB  SER A   7      -2.821   1.983   5.652  1.00  7.19           C  
ATOM    112  OG  SER A   7      -3.309   1.844   4.350  1.00  7.19           O  
ATOM    113  H   SER A   7      -0.997   3.325   4.562  1.00  7.19           H  
ATOM    114  HA  SER A   7      -3.475   4.012   5.814  1.00  7.19           H  
ATOM    115 1HB  SER A   7      -1.893   1.419   5.755  1.00  7.19           H  
ATOM    116 2HB  SER A   7      -3.535   1.569   6.359  1.00  7.19           H  
ATOM    117  HG  SER A   7      -2.530   1.999   3.769  1.00  7.19           H  
ATOM    118  N   THR A   8      -0.927   3.300   7.777  1.00  6.57           N  
ATOM    119  CA  THR A   8      -0.398   3.330   9.130  1.00  6.57           C  
ATOM    120  C   THR A   8      -0.466   4.719   9.752  1.00  6.57           C  
ATOM    121  O   THR A   8      -0.828   4.866  10.922  1.00  6.57           O  
ATOM    122  CB  THR A   8       1.062   2.840   9.155  1.00  6.57           C  
ATOM    123  OG1 THR A   8       1.122   1.482   8.691  1.00  6.57           O  
ATOM    124  CG2 THR A   8       1.621   2.926  10.559  1.00  6.57           C  
ATOM    125  H   THR A   8      -0.283   3.056   7.028  1.00  6.57           H  
ATOM    126  HA  THR A   8      -0.996   2.658   9.744  1.00  6.57           H  
ATOM    127  HB  THR A   8       1.660   3.463   8.494  1.00  6.57           H  
ATOM    128  HG1 THR A   8       0.870   1.463   7.743  1.00  6.57           H  
ATOM    129 1HG2 THR A   8       2.653   2.582  10.558  1.00  6.57           H  
ATOM    130 2HG2 THR A   8       1.582   3.961  10.899  1.00  6.57           H  
ATOM    131 3HG2 THR A   8       1.028   2.302  11.224  1.00  6.57           H  
ATOM    132  N   MET A   9      -0.106   5.748   8.988  1.00  5.83           N  
ATOM    133  CA  MET A   9      -0.131   7.091   9.550  1.00  5.83           C  
ATOM    134  C   MET A   9      -1.551   7.483   9.933  1.00  5.83           C  
ATOM    135  O   MET A   9      -2.482   7.327   9.144  1.00  5.83           O  
ATOM    136  CB  MET A   9       0.351   8.119   8.526  1.00  5.83           C  
ATOM    137  CG  MET A   9       1.817   8.090   8.140  1.00  5.83           C  
ATOM    138  SD  MET A   9       2.170   9.340   6.867  1.00  5.83           S  
ATOM    139  CE  MET A   9       2.158  10.850   7.825  1.00  5.83           C  
ATOM    140  H   MET A   9       0.209   5.583   8.029  1.00  5.83           H  
ATOM    141  HA  MET A   9       0.491   7.117  10.442  1.00  5.83           H  
ATOM    142 1HB  MET A   9      -0.209   7.961   7.602  1.00  5.83           H  
ATOM    143 2HB  MET A   9       0.108   9.121   8.881  1.00  5.83           H  
ATOM    144 1HG  MET A   9       2.440   8.288   9.010  1.00  5.83           H  
ATOM    145 2HG  MET A   9       2.078   7.108   7.744  1.00  5.83           H  
ATOM    146 1HE  MET A   9       2.343  11.704   7.174  1.00  5.83           H  
ATOM    147 2HE  MET A   9       1.197  10.964   8.301  1.00  5.83           H  
ATOM    148 3HE  MET A   9       2.930  10.803   8.591  1.00  5.83           H  
ATOM    149  N   SER A  10      -1.705   8.091  11.098  1.00  4.96           N  
ATOM    150  CA  SER A  10      -3.007   8.592  11.504  1.00  4.96           C  
ATOM    151  C   SER A  10      -3.451   9.705  10.572  1.00  4.96           C  
ATOM    152  O   SER A  10      -2.623  10.533  10.195  1.00  4.96           O  
ATOM    153  CB  SER A  10      -2.963   9.124  12.932  1.00  4.96           C  
ATOM    154  OG  SER A  10      -4.165   9.790  13.268  1.00  4.96           O  
ATOM    155  H   SER A  10      -0.910   8.184  11.717  1.00  4.96           H  
ATOM    156  HA  SER A  10      -3.698   7.753  11.451  1.00  4.96           H  
ATOM    157 1HB  SER A  10      -2.814   8.287  13.610  1.00  4.96           H  
ATOM    158 2HB  SER A  10      -2.124   9.794  13.062  1.00  4.96           H  
ATOM    159  HG  SER A  10      -4.193   9.808  14.233  1.00  4.96           H  
ATOM    160  N   PRO A  11      -4.746   9.850  10.257  1.00  4.02           N  
ATOM    161  CA  PRO A  11      -5.267  10.932   9.448  1.00  4.02           C  
ATOM    162  C   PRO A  11      -4.954  12.269  10.114  1.00  4.02           C  
ATOM    163  O   PRO A  11      -4.921  13.304   9.456  1.00  4.02           O  
ATOM    164  CB  PRO A  11      -6.767  10.619   9.375  1.00  4.02           C  
ATOM    165  CG  PRO A  11      -7.039   9.719  10.566  1.00  4.02           C  
ATOM    166  CD  PRO A  11      -5.777   8.895  10.722  1.00  4.02           C  
ATOM    167  HA  PRO A  11      -4.818  10.889   8.452  1.00  4.02           H  
ATOM    168 1HB  PRO A  11      -7.343  11.555   9.413  1.00  4.02           H  
ATOM    169 2HB  PRO A  11      -7.002  10.136   8.416  1.00  4.02           H  
ATOM    170 1HG  PRO A  11      -7.257  10.327  11.457  1.00  4.02           H  
ATOM    171 2HG  PRO A  11      -7.928   9.099  10.379  1.00  4.02           H  
ATOM    172 1HD  PRO A  11      -5.679   8.632  11.773  1.00  4.02           H  
ATOM    173 2HD  PRO A  11      -5.795   8.008  10.068  1.00  4.02           H  
ATOM    174  N   ALA A  12      -4.698  12.243  11.432  1.00  3.11           N  
ATOM    175  CA  ALA A  12      -4.329  13.422  12.195  1.00  3.11           C  
ATOM    176  C   ALA A  12      -3.022  14.040  11.687  1.00  3.11           C  
ATOM    177  O   ALA A  12      -2.788  15.238  11.855  1.00  3.11           O  
ATOM    178  CB  ALA A  12      -4.178  13.060  13.658  1.00  3.11           C  
ATOM    179  H   ALA A  12      -4.718  11.363  11.949  1.00  3.11           H  
ATOM    180  HA  ALA A  12      -5.123  14.162  12.080  1.00  3.11           H  
ATOM    181 1HB  ALA A  12      -3.926  13.949  14.231  1.00  3.11           H  
ATOM    182 2HB  ALA A  12      -5.114  12.640  14.024  1.00  3.11           H  
ATOM    183 3HB  ALA A  12      -3.382  12.323  13.765  1.00  3.11           H  
ATOM    184  N   VAL A  13      -2.134  13.192  11.149  1.00  2.32           N  
ATOM    185  CA  VAL A  13      -0.821  13.612  10.684  1.00  2.32           C  
ATOM    186  C   VAL A  13      -0.578  13.368   9.194  1.00  2.32           C  
ATOM    187  O   VAL A  13       0.427  13.832   8.649  1.00  2.32           O  
ATOM    188  CB  VAL A  13       0.272  12.908  11.503  1.00  2.32           C  
ATOM    189  CG1 VAL A  13       0.150  13.308  12.971  1.00  2.32           C  
ATOM    190  CG2 VAL A  13       0.123  11.410  11.366  1.00  2.32           C  
ATOM    191  H   VAL A  13      -2.394  12.221  11.017  1.00  2.32           H  
ATOM    192  HA  VAL A  13      -0.732  14.684  10.863  1.00  2.32           H  
ATOM    193  HB  VAL A  13       1.250  13.222  11.141  1.00  2.32           H  
ATOM    194 1HG1 VAL A  13       0.931  12.817  13.551  1.00  2.32           H  
ATOM    195 2HG1 VAL A  13       0.256  14.390  13.060  1.00  2.32           H  
ATOM    196 3HG1 VAL A  13      -0.822  13.007  13.352  1.00  2.32           H  
ATOM    197 1HG2 VAL A  13       0.897  10.910  11.943  1.00  2.32           H  
ATOM    198 2HG2 VAL A  13      -0.843  11.131  11.738  1.00  2.32           H  
ATOM    199 3HG2 VAL A  13       0.203  11.123  10.331  1.00  2.32           H  
ATOM    200  N   ARG A  14      -1.485  12.661   8.513  1.00  1.70           N  
ATOM    201  CA  ARG A  14      -1.268  12.443   7.085  1.00  1.70           C  
ATOM    202  C   ARG A  14      -1.151  13.794   6.411  1.00  1.70           C  
ATOM    203  O   ARG A  14      -1.945  14.700   6.659  1.00  1.70           O  
ATOM    204  CB  ARG A  14      -2.393  11.650   6.432  1.00  1.70           C  
ATOM    205  CG  ARG A  14      -2.461  10.186   6.839  1.00  1.70           C  
ATOM    206  CD  ARG A  14      -3.593   9.466   6.207  1.00  1.70           C  
ATOM    207  NE  ARG A  14      -3.829   8.199   6.861  1.00  1.70           N  
ATOM    208  CZ  ARG A  14      -4.779   7.316   6.536  1.00  1.70           C  
ATOM    209  NH1 ARG A  14      -5.588   7.533   5.518  1.00  1.70           N  
ATOM    210  NH2 ARG A  14      -4.889   6.226   7.266  1.00  1.70           N  
ATOM    211  H   ARG A  14      -2.279  12.246   8.994  1.00  1.70           H  
ATOM    212  HA  ARG A  14      -0.341  11.901   6.937  1.00  1.70           H  
ATOM    213 1HB  ARG A  14      -3.349  12.107   6.690  1.00  1.70           H  
ATOM    214 2HB  ARG A  14      -2.288  11.696   5.348  1.00  1.70           H  
ATOM    215 1HG  ARG A  14      -1.543   9.693   6.523  1.00  1.70           H  
ATOM    216 2HG  ARG A  14      -2.549  10.095   7.889  1.00  1.70           H  
ATOM    217 1HD  ARG A  14      -4.500  10.059   6.265  1.00  1.70           H  
ATOM    218 2HD  ARG A  14      -3.352   9.265   5.164  1.00  1.70           H  
ATOM    219  HE  ARG A  14      -3.233   7.949   7.662  1.00  1.70           H  
ATOM    220 1HH1 ARG A  14      -5.487   8.373   4.965  1.00  1.70           H  
ATOM    221 2HH1 ARG A  14      -6.299   6.856   5.287  1.00  1.70           H  
ATOM    222 1HH2 ARG A  14      -4.248   6.101   8.062  1.00  1.70           H  
ATOM    223 2HH2 ARG A  14      -5.583   5.532   7.056  1.00  1.70           H  
ATOM    224  N   ARG A  15      -0.148  13.926   5.563  1.00  1.26           N  
ATOM    225  CA  ARG A  15       0.111  15.167   4.860  1.00  1.26           C  
ATOM    226  C   ARG A  15      -0.817  15.313   3.676  1.00  1.26           C  
ATOM    227  O   ARG A  15      -1.290  14.314   3.133  1.00  1.26           O  
ATOM    228  CB  ARG A  15       1.560  15.198   4.399  1.00  1.26           C  
ATOM    229  CG  ARG A  15       2.582  15.222   5.549  1.00  1.26           C  
ATOM    230  CD  ARG A  15       3.997  15.308   5.060  1.00  1.26           C  
ATOM    231  NE  ARG A  15       4.356  14.120   4.313  1.00  1.26           N  
ATOM    232  CZ  ARG A  15       4.814  12.970   4.853  1.00  1.26           C  
ATOM    233  NH1 ARG A  15       4.995  12.859   6.163  1.00  1.26           N  
ATOM    234  NH2 ARG A  15       5.069  11.962   4.048  1.00  1.26           N  
ATOM    235  H   ARG A  15       0.469  13.143   5.406  1.00  1.26           H  
ATOM    236  HA  ARG A  15      -0.060  15.997   5.545  1.00  1.26           H  
ATOM    237 1HB  ARG A  15       1.770  14.320   3.783  1.00  1.26           H  
ATOM    238 2HB  ARG A  15       1.728  16.075   3.773  1.00  1.26           H  
ATOM    239 1HG  ARG A  15       2.386  16.085   6.186  1.00  1.26           H  
ATOM    240 2HG  ARG A  15       2.476  14.309   6.140  1.00  1.26           H  
ATOM    241 1HD  ARG A  15       4.109  16.169   4.398  1.00  1.26           H  
ATOM    242 2HD  ARG A  15       4.678  15.403   5.903  1.00  1.26           H  
ATOM    243  HE  ARG A  15       4.278  14.157   3.277  1.00  1.26           H  
ATOM    244 1HH1 ARG A  15       4.786  13.642   6.769  1.00  1.26           H  
ATOM    245 2HH1 ARG A  15       5.338  11.998   6.558  1.00  1.26           H  
ATOM    246 1HH2 ARG A  15       4.859  12.082   3.038  1.00  1.26           H  
ATOM    247 2HH2 ARG A  15       5.406  11.090   4.406  1.00  1.26           H  
ATOM    248  N   ASN A  16      -1.036  16.551   3.245  1.00  0.97           N  
ATOM    249  CA  ASN A  16      -1.832  16.789   2.050  1.00  0.97           C  
ATOM    250  C   ASN A  16      -1.175  16.073   0.897  1.00  0.97           C  
ATOM    251  O   ASN A  16       0.056  15.927   0.889  1.00  0.97           O  
ATOM    252  CB  ASN A  16      -1.891  18.248   1.673  1.00  0.97           C  
ATOM    253  CG  ASN A  16      -2.639  19.159   2.580  1.00  0.97           C  
ATOM    254  OD1 ASN A  16      -3.543  18.786   3.340  1.00  0.97           O  
ATOM    255  ND2 ASN A  16      -2.250  20.407   2.498  1.00  0.97           N  
ATOM    256  H   ASN A  16      -0.644  17.335   3.744  1.00  0.97           H  
ATOM    257  HA  ASN A  16      -2.835  16.381   2.189  1.00  0.97           H  
ATOM    258 1HB  ASN A  16      -0.879  18.600   1.637  1.00  0.97           H  
ATOM    259 2HB  ASN A  16      -2.295  18.341   0.665  1.00  0.97           H  
ATOM    260 1HD2 ASN A  16      -2.683  21.113   3.059  1.00  0.97           H  
ATOM    261 2HD2 ASN A  16      -1.487  20.642   1.854  1.00  0.97           H  
ATOM    262  N   LYS A  17      -1.981  15.650  -0.068  1.00  0.79           N  
ATOM    263  CA  LYS A  17      -1.452  14.980  -1.247  1.00  0.79           C  
ATOM    264  C   LYS A  17      -2.018  15.446  -2.592  1.00  0.79           C  
ATOM    265  O   LYS A  17      -3.240  15.531  -2.804  1.00  0.79           O  
ATOM    266  CB  LYS A  17      -1.622  13.479  -1.061  1.00  0.79           C  
ATOM    267  CG  LYS A  17      -1.171  12.646  -2.208  1.00  0.79           C  
ATOM    268  CD  LYS A  17      -1.149  11.215  -1.800  1.00  0.79           C  
ATOM    269  CE  LYS A  17      -1.056  10.321  -2.970  1.00  0.79           C  
ATOM    270  NZ  LYS A  17      -0.723   8.956  -2.575  1.00  0.79           N  
ATOM    271  H   LYS A  17      -2.993  15.778   0.061  1.00  0.79           H  
ATOM    272  HA  LYS A  17      -0.381  15.180  -1.282  1.00  0.79           H  
ATOM    273 1HB  LYS A  17      -1.046  13.166  -0.187  1.00  0.79           H  
ATOM    274 2HB  LYS A  17      -2.667  13.251  -0.846  1.00  0.79           H  
ATOM    275 1HG  LYS A  17      -1.835  12.774  -3.061  1.00  0.79           H  
ATOM    276 2HG  LYS A  17      -0.164  12.955  -2.508  1.00  0.79           H  
ATOM    277 1HD  LYS A  17      -0.300  11.030  -1.140  1.00  0.79           H  
ATOM    278 2HD  LYS A  17      -2.066  10.971  -1.254  1.00  0.79           H  
ATOM    279 1HE  LYS A  17      -2.036  10.301  -3.449  1.00  0.79           H  
ATOM    280 2HE  LYS A  17      -0.348  10.697  -3.665  1.00  0.79           H  
ATOM    281 1HZ  LYS A  17      -0.741   8.359  -3.409  1.00  0.79           H  
ATOM    282 2HZ  LYS A  17       0.176   8.930  -2.136  1.00  0.79           H  
ATOM    283 3HZ  LYS A  17      -1.432   8.645  -1.921  1.00  0.79           H  
ATOM    284  N   ILE A  18      -1.091  15.692  -3.515  1.00  0.68           N  
ATOM    285  CA  ILE A  18      -1.397  16.103  -4.876  1.00  0.68           C  
ATOM    286  C   ILE A  18      -0.956  15.055  -5.907  1.00  0.68           C  
ATOM    287  O   ILE A  18       0.180  14.578  -5.879  1.00  0.68           O  
ATOM    288  CB  ILE A  18      -0.731  17.449  -5.211  1.00  0.68           C  
ATOM    289  CG1 ILE A  18      -1.245  18.574  -4.301  1.00  0.68           C  
ATOM    290  CG2 ILE A  18      -0.985  17.805  -6.673  1.00  0.68           C  
ATOM    291  CD1 ILE A  18      -0.450  19.856  -4.440  1.00  0.68           C  
ATOM    292  H   ILE A  18      -0.111  15.594  -3.252  1.00  0.68           H  
ATOM    293  HA  ILE A  18      -2.468  16.232  -4.954  1.00  0.68           H  
ATOM    294  HB  ILE A  18       0.323  17.364  -5.039  1.00  0.68           H  
ATOM    295 1HG1 ILE A  18      -2.276  18.784  -4.550  1.00  0.68           H  
ATOM    296 2HG1 ILE A  18      -1.196  18.251  -3.260  1.00  0.68           H  
ATOM    297 1HG2 ILE A  18      -0.498  18.746  -6.910  1.00  0.68           H  
ATOM    298 2HG2 ILE A  18      -0.583  17.022  -7.307  1.00  0.68           H  
ATOM    299 3HG2 ILE A  18      -2.063  17.897  -6.848  1.00  0.68           H  
ATOM    300 1HD1 ILE A  18      -0.855  20.611  -3.786  1.00  0.68           H  
ATOM    301 2HD1 ILE A  18       0.583  19.660  -4.167  1.00  0.68           H  
ATOM    302 3HD1 ILE A  18      -0.497  20.212  -5.468  1.00  0.68           H  
ATOM    303  N   SER A  19      -1.869  14.700  -6.798  1.00  0.63           N  
ATOM    304  CA  SER A  19      -1.583  13.744  -7.858  1.00  0.63           C  
ATOM    305  C   SER A  19      -1.598  14.412  -9.210  1.00  0.63           C  
ATOM    306  O   SER A  19      -2.584  15.042  -9.579  1.00  0.63           O  
ATOM    307  CB  SER A  19      -2.584  12.636  -7.831  1.00  0.63           C  
ATOM    308  OG  SER A  19      -2.438  11.884  -6.665  1.00  0.63           O  
ATOM    309  H   SER A  19      -2.791  15.131  -6.737  1.00  0.63           H  
ATOM    310  HA  SER A  19      -0.588  13.325  -7.699  1.00  0.63           H  
ATOM    311 1HB  SER A  19      -3.588  13.059  -7.859  1.00  0.63           H  
ATOM    312 2HB  SER A  19      -2.482  12.022  -8.710  1.00  0.63           H  
ATOM    313  HG  SER A  19      -1.495  11.739  -6.560  1.00  0.63           H  
ATOM    314  N   LEU A  20      -0.504  14.292  -9.934  1.00  0.61           N  
ATOM    315  CA  LEU A  20      -0.390  14.929 -11.234  1.00  0.61           C  
ATOM    316  C   LEU A  20      -0.474  13.873 -12.324  1.00  0.61           C  
ATOM    317  O   LEU A  20       0.327  12.932 -12.339  1.00  0.61           O  
ATOM    318  CB  LEU A  20       0.941  15.664 -11.318  1.00  0.61           C  
ATOM    319  CG  LEU A  20       1.221  16.629 -10.164  1.00  0.61           C  
ATOM    320  CD1 LEU A  20       2.531  17.237 -10.385  1.00  0.61           C  
ATOM    321  CD2 LEU A  20       0.149  17.665 -10.048  1.00  0.61           C  
ATOM    322  H   LEU A  20       0.278  13.747  -9.567  1.00  0.61           H  
ATOM    323  HA  LEU A  20      -1.208  15.637 -11.366  1.00  0.61           H  
ATOM    324 1HB  LEU A  20       1.743  14.929 -11.338  1.00  0.61           H  
ATOM    325 2HB  LEU A  20       0.968  16.230 -12.252  1.00  0.61           H  
ATOM    326  HG  LEU A  20       1.268  16.066  -9.233  1.00  0.61           H  
ATOM    327 1HD1 LEU A  20       2.757  17.901  -9.559  1.00  0.61           H  
ATOM    328 2HD1 LEU A  20       3.264  16.449 -10.443  1.00  0.61           H  
ATOM    329 3HD1 LEU A  20       2.536  17.797 -11.311  1.00  0.61           H  
ATOM    330 1HD2 LEU A  20       0.387  18.331  -9.224  1.00  0.61           H  
ATOM    331 2HD2 LEU A  20       0.086  18.229 -10.942  1.00  0.61           H  
ATOM    332 3HD2 LEU A  20      -0.808  17.182  -9.864  1.00  0.61           H  
ATOM    333  N   ILE A  21      -1.452  13.999 -13.219  1.00  0.62           N  
ATOM    334  CA  ILE A  21      -1.601  12.984 -14.250  1.00  0.62           C  
ATOM    335  C   ILE A  21      -0.982  13.512 -15.547  1.00  0.62           C  
ATOM    336  O   ILE A  21      -1.511  14.426 -16.215  1.00  0.62           O  
ATOM    337  CB  ILE A  21      -3.069  12.590 -14.447  1.00  0.62           C  
ATOM    338  CG1 ILE A  21      -3.706  12.262 -13.104  1.00  0.62           C  
ATOM    339  CG2 ILE A  21      -3.142  11.389 -15.345  1.00  0.62           C  
ATOM    340  CD1 ILE A  21      -3.016  11.207 -12.324  1.00  0.62           C  
ATOM    341  H   ILE A  21      -2.084  14.791 -13.167  1.00  0.62           H  
ATOM    342  HA  ILE A  21      -1.054  12.095 -13.958  1.00  0.62           H  
ATOM    343  HB  ILE A  21      -3.615  13.404 -14.888  1.00  0.62           H  
ATOM    344 1HG1 ILE A  21      -3.716  13.176 -12.511  1.00  0.62           H  
ATOM    345 2HG1 ILE A  21      -4.736  11.947 -13.272  1.00  0.62           H  
ATOM    346 1HG2 ILE A  21      -4.167  11.105 -15.470  1.00  0.62           H  
ATOM    347 2HG2 ILE A  21      -2.703  11.623 -16.308  1.00  0.62           H  
ATOM    348 3HG2 ILE A  21      -2.596  10.560 -14.891  1.00  0.62           H  
ATOM    349 1HD1 ILE A  21      -3.529  11.064 -11.389  1.00  0.62           H  
ATOM    350 2HD1 ILE A  21      -2.997  10.278 -12.876  1.00  0.62           H  
ATOM    351 3HD1 ILE A  21      -2.014  11.527 -12.131  1.00  0.62           H  
ATOM    352  N   GLY A  22       0.161  12.917 -15.877  1.00  0.64           N  
ATOM    353  CA  GLY A  22       1.050  13.323 -16.952  1.00  0.64           C  
ATOM    354  C   GLY A  22       2.268  13.983 -16.299  1.00  0.64           C  
ATOM    355  O   GLY A  22       2.121  14.867 -15.450  1.00  0.64           O  
ATOM    356  H   GLY A  22       0.494  12.142 -15.304  1.00  0.64           H  
ATOM    357 1HA  GLY A  22       1.363  12.449 -17.524  1.00  0.64           H  
ATOM    358 2HA  GLY A  22       0.550  14.015 -17.626  1.00  0.64           H  
ATOM    359  N   ALA A  23       3.472  13.563 -16.700  1.00  0.66           N  
ATOM    360  CA  ALA A  23       4.711  14.085 -16.114  1.00  0.66           C  
ATOM    361  C   ALA A  23       5.581  14.811 -17.146  1.00  0.66           C  
ATOM    362  O   ALA A  23       6.810  14.768 -17.086  1.00  0.66           O  
ATOM    363  CB  ALA A  23       5.486  12.956 -15.477  1.00  0.66           C  
ATOM    364  H   ALA A  23       3.530  12.813 -17.403  1.00  0.66           H  
ATOM    365  HA  ALA A  23       4.448  14.801 -15.339  1.00  0.66           H  
ATOM    366 1HB  ALA A  23       6.391  13.349 -15.012  1.00  0.66           H  
ATOM    367 2HB  ALA A  23       4.866  12.475 -14.720  1.00  0.66           H  
ATOM    368 3HB  ALA A  23       5.755  12.230 -16.242  1.00  0.66           H  
ATOM    369  N   GLY A  24       4.929  15.494 -18.080  1.00  0.68           N  
ATOM    370  CA  GLY A  24       5.620  16.251 -19.119  1.00  0.68           C  
ATOM    371  C   GLY A  24       6.058  17.596 -18.557  1.00  0.68           C  
ATOM    372  O   GLY A  24       6.211  17.735 -17.345  1.00  0.68           O  
ATOM    373  H   GLY A  24       3.919  15.472 -18.066  1.00  0.68           H  
ATOM    374 1HA  GLY A  24       6.487  15.691 -19.470  1.00  0.68           H  
ATOM    375 2HA  GLY A  24       4.958  16.399 -19.971  1.00  0.68           H  
ATOM    376  N   ASN A  25       6.261  18.597 -19.410  1.00  0.68           N  
ATOM    377  CA  ASN A  25       6.771  19.877 -18.908  1.00  0.68           C  
ATOM    378  C   ASN A  25       5.860  20.548 -17.874  1.00  0.68           C  
ATOM    379  O   ASN A  25       6.344  21.085 -16.875  1.00  0.68           O  
ATOM    380  CB  ASN A  25       7.015  20.827 -20.061  1.00  0.68           C  
ATOM    381  CG  ASN A  25       8.215  20.483 -20.877  1.00  0.68           C  
ATOM    382  OD1 ASN A  25       9.115  19.766 -20.421  1.00  0.68           O  
ATOM    383  ND2 ASN A  25       8.251  20.975 -22.091  1.00  0.68           N  
ATOM    384  H   ASN A  25       6.107  18.463 -20.400  1.00  0.68           H  
ATOM    385  HA  ASN A  25       7.724  19.688 -18.412  1.00  0.68           H  
ATOM    386 1HB  ASN A  25       6.138  20.862 -20.706  1.00  0.68           H  
ATOM    387 2HB  ASN A  25       7.161  21.816 -19.661  1.00  0.68           H  
ATOM    388 1HD2 ASN A  25       9.030  20.777 -22.686  1.00  0.68           H  
ATOM    389 2HD2 ASN A  25       7.497  21.541 -22.427  1.00  0.68           H  
ATOM    390  N   ILE A  26       4.539  20.464 -18.063  1.00  0.68           N  
ATOM    391  CA  ILE A  26       3.626  21.085 -17.103  1.00  0.68           C  
ATOM    392  C   ILE A  26       3.619  20.253 -15.826  1.00  0.68           C  
ATOM    393  O   ILE A  26       3.684  20.784 -14.722  1.00  0.68           O  
ATOM    394  CB  ILE A  26       2.196  21.237 -17.656  1.00  0.68           C  
ATOM    395  CG1 ILE A  26       2.200  22.173 -18.799  1.00  0.68           C  
ATOM    396  CG2 ILE A  26       1.304  21.842 -16.592  1.00  0.68           C  
ATOM    397  CD1 ILE A  26       0.918  22.221 -19.572  1.00  0.68           C  
ATOM    398  H   ILE A  26       4.181  19.997 -18.882  1.00  0.68           H  
ATOM    399  HA  ILE A  26       3.997  22.082 -16.859  1.00  0.68           H  
ATOM    400  HB  ILE A  26       1.810  20.272 -17.979  1.00  0.68           H  
ATOM    401 1HG1 ILE A  26       2.397  23.149 -18.403  1.00  0.68           H  
ATOM    402 2HG1 ILE A  26       3.004  21.899 -19.481  1.00  0.68           H  
ATOM    403 1HG2 ILE A  26       0.308  21.966 -16.987  1.00  0.68           H  
ATOM    404 2HG2 ILE A  26       1.276  21.209 -15.742  1.00  0.68           H  
ATOM    405 3HG2 ILE A  26       1.698  22.811 -16.305  1.00  0.68           H  
ATOM    406 1HD1 ILE A  26       1.014  22.951 -20.382  1.00  0.68           H  
ATOM    407 2HD1 ILE A  26       0.702  21.238 -19.990  1.00  0.68           H  
ATOM    408 3HD1 ILE A  26       0.113  22.520 -18.912  1.00  0.68           H  
ATOM    409  N   GLY A  27       3.547  18.930 -15.984  1.00  0.66           N  
ATOM    410  CA  GLY A  27       3.537  17.999 -14.857  1.00  0.66           C  
ATOM    411  C   GLY A  27       4.739  18.255 -13.959  1.00  0.66           C  
ATOM    412  O   GLY A  27       4.605  18.471 -12.749  1.00  0.66           O  
ATOM    413  H   GLY A  27       3.513  18.557 -16.919  1.00  0.66           H  
ATOM    414 1HA  GLY A  27       2.619  18.092 -14.294  1.00  0.66           H  
ATOM    415 2HA  GLY A  27       3.573  16.981 -15.238  1.00  0.66           H  
ATOM    416  N   GLY A  28       5.917  18.256 -14.574  1.00  0.65           N  
ATOM    417  CA  GLY A  28       7.166  18.497 -13.884  1.00  0.65           C  
ATOM    418  C   GLY A  28       7.120  19.819 -13.132  1.00  0.65           C  
ATOM    419  O   GLY A  28       7.314  19.835 -11.914  1.00  0.65           O  
ATOM    420  H   GLY A  28       5.947  18.074 -15.575  1.00  0.65           H  
ATOM    421 1HA  GLY A  28       7.365  17.680 -13.191  1.00  0.65           H  
ATOM    422 2HA  GLY A  28       7.977  18.513 -14.611  1.00  0.65           H  
ATOM    423  N   VAL A  29       6.824  20.926 -13.829  1.00  0.64           N  
ATOM    424  CA  VAL A  29       6.823  22.218 -13.154  1.00  0.64           C  
ATOM    425  C   VAL A  29       5.817  22.266 -12.014  1.00  0.64           C  
ATOM    426  O   VAL A  29       6.138  22.798 -10.947  1.00  0.64           O  
ATOM    427  CB  VAL A  29       6.557  23.388 -14.106  1.00  0.64           C  
ATOM    428  CG1 VAL A  29       6.361  24.643 -13.271  1.00  0.64           C  
ATOM    429  CG2 VAL A  29       7.720  23.591 -15.022  1.00  0.64           C  
ATOM    430  H   VAL A  29       6.632  20.880 -14.832  1.00  0.64           H  
ATOM    431  HA  VAL A  29       7.809  22.384 -12.741  1.00  0.64           H  
ATOM    432  HB  VAL A  29       5.649  23.193 -14.682  1.00  0.64           H  
ATOM    433 1HG1 VAL A  29       6.153  25.475 -13.920  1.00  0.64           H  
ATOM    434 2HG1 VAL A  29       5.535  24.500 -12.597  1.00  0.64           H  
ATOM    435 3HG1 VAL A  29       7.261  24.843 -12.693  1.00  0.64           H  
ATOM    436 1HG2 VAL A  29       7.517  24.436 -15.656  1.00  0.64           H  
ATOM    437 2HG2 VAL A  29       8.614  23.786 -14.434  1.00  0.64           H  
ATOM    438 3HG2 VAL A  29       7.869  22.697 -15.628  1.00  0.64           H  
ATOM    439  N   MET A  30       4.614  21.711 -12.197  1.00  0.64           N  
ATOM    440  CA  MET A  30       3.652  21.742 -11.103  1.00  0.64           C  
ATOM    441  C   MET A  30       4.189  21.017  -9.897  1.00  0.64           C  
ATOM    442  O   MET A  30       4.027  21.481  -8.767  1.00  0.64           O  
ATOM    443  CB  MET A  30       2.355  21.048 -11.482  1.00  0.64           C  
ATOM    444  CG  MET A  30       1.504  21.746 -12.415  1.00  0.64           C  
ATOM    445  SD  MET A  30      -0.023  20.959 -12.547  1.00  0.64           S  
ATOM    446  CE  MET A  30       0.374  19.452 -13.376  1.00  0.64           C  
ATOM    447  H   MET A  30       4.368  21.275 -13.086  1.00  0.64           H  
ATOM    448  HA  MET A  30       3.459  22.777 -10.832  1.00  0.64           H  
ATOM    449 1HB  MET A  30       2.605  20.102 -11.955  1.00  0.64           H  
ATOM    450 2HB  MET A  30       1.782  20.817 -10.595  1.00  0.64           H  
ATOM    451 1HG  MET A  30       1.338  22.750 -12.046  1.00  0.64           H  
ATOM    452 2HG  MET A  30       1.959  21.800 -13.387  1.00  0.64           H  
ATOM    453 1HE  MET A  30      -0.527  18.852 -13.498  1.00  0.64           H  
ATOM    454 2HE  MET A  30       0.795  19.660 -14.330  1.00  0.64           H  
ATOM    455 3HE  MET A  30       1.096  18.907 -12.795  1.00  0.64           H  
ATOM    456  N   ALA A  31       4.847  19.886 -10.113  1.00  0.64           N  
ATOM    457  CA  ALA A  31       5.394  19.148  -8.998  1.00  0.64           C  
ATOM    458  C   ALA A  31       6.449  19.960  -8.262  1.00  0.64           C  
ATOM    459  O   ALA A  31       6.471  19.997  -7.030  1.00  0.64           O  
ATOM    460  CB  ALA A  31       5.982  17.858  -9.479  1.00  0.64           C  
ATOM    461  H   ALA A  31       4.956  19.522 -11.065  1.00  0.64           H  
ATOM    462  HA  ALA A  31       4.580  18.940  -8.304  1.00  0.64           H  
ATOM    463 1HB  ALA A  31       6.343  17.310  -8.631  1.00  0.64           H  
ATOM    464 2HB  ALA A  31       5.252  17.278  -9.987  1.00  0.64           H  
ATOM    465 3HB  ALA A  31       6.786  18.083 -10.165  1.00  0.64           H  
ATOM    466  N   TYR A  32       7.288  20.691  -9.005  1.00  0.66           N  
ATOM    467  CA  TYR A  32       8.320  21.461  -8.321  1.00  0.66           C  
ATOM    468  C   TYR A  32       7.678  22.601  -7.547  1.00  0.66           C  
ATOM    469  O   TYR A  32       8.040  22.852  -6.396  1.00  0.66           O  
ATOM    470  CB  TYR A  32       9.343  22.057  -9.310  1.00  0.66           C  
ATOM    471  CG  TYR A  32      10.323  21.068  -9.972  1.00  0.66           C  
ATOM    472  CD1 TYR A  32      10.080  20.709 -11.256  1.00  0.66           C  
ATOM    473  CD2 TYR A  32      11.463  20.559  -9.319  1.00  0.66           C  
ATOM    474  CE1 TYR A  32      10.880  19.852 -11.933  1.00  0.66           C  
ATOM    475  CE2 TYR A  32      12.310  19.678 -10.021  1.00  0.66           C  
ATOM    476  CZ  TYR A  32      11.991  19.330 -11.334  1.00  0.66           C  
ATOM    477  OH  TYR A  32      12.769  18.476 -12.070  1.00  0.66           O  
ATOM    478  H   TYR A  32       7.234  20.653 -10.025  1.00  0.66           H  
ATOM    479  HA  TYR A  32       8.834  20.812  -7.613  1.00  0.66           H  
ATOM    480 1HB  TYR A  32       8.794  22.565 -10.109  1.00  0.66           H  
ATOM    481 2HB  TYR A  32       9.929  22.818  -8.796  1.00  0.66           H  
ATOM    482  HD1 TYR A  32       9.230  21.118 -11.740  1.00  0.66           H  
ATOM    483  HD2 TYR A  32      11.689  20.840  -8.290  1.00  0.66           H  
ATOM    484  HE1 TYR A  32      10.639  19.590 -12.961  1.00  0.66           H  
ATOM    485  HE2 TYR A  32      13.205  19.262  -9.548  1.00  0.66           H  
ATOM    486  HH  TYR A  32      13.680  18.436 -11.706  1.00  0.66           H  
ATOM    487  N   LEU A  33       6.682  23.257  -8.141  1.00  0.68           N  
ATOM    488  CA  LEU A  33       6.033  24.373  -7.471  1.00  0.68           C  
ATOM    489  C   LEU A  33       5.263  23.913  -6.238  1.00  0.68           C  
ATOM    490  O   LEU A  33       5.276  24.577  -5.201  1.00  0.68           O  
ATOM    491  CB  LEU A  33       5.096  25.085  -8.436  1.00  0.68           C  
ATOM    492  CG  LEU A  33       5.760  25.842  -9.593  1.00  0.68           C  
ATOM    493  CD1 LEU A  33       4.673  26.361 -10.517  1.00  0.68           C  
ATOM    494  CD2 LEU A  33       6.609  26.971  -9.050  1.00  0.68           C  
ATOM    495  H   LEU A  33       6.399  22.999  -9.088  1.00  0.68           H  
ATOM    496  HA  LEU A  33       6.801  25.075  -7.155  1.00  0.68           H  
ATOM    497 1HB  LEU A  33       4.465  24.329  -8.887  1.00  0.68           H  
ATOM    498 2HB  LEU A  33       4.472  25.777  -7.883  1.00  0.68           H  
ATOM    499  HG  LEU A  33       6.391  25.161 -10.157  1.00  0.68           H  
ATOM    500 1HD1 LEU A  33       5.121  26.896 -11.357  1.00  0.68           H  
ATOM    501 2HD1 LEU A  33       4.077  25.527 -10.892  1.00  0.68           H  
ATOM    502 3HD1 LEU A  33       4.043  27.035  -9.953  1.00  0.68           H  
ATOM    503 1HD2 LEU A  33       7.077  27.499  -9.878  1.00  0.68           H  
ATOM    504 2HD2 LEU A  33       5.983  27.659  -8.488  1.00  0.68           H  
ATOM    505 3HD2 LEU A  33       7.378  26.563  -8.399  1.00  0.68           H  
ATOM    506  N   ALA A  34       4.612  22.756  -6.328  1.00  0.70           N  
ATOM    507  CA  ALA A  34       3.868  22.214  -5.202  1.00  0.70           C  
ATOM    508  C   ALA A  34       4.790  21.957  -4.018  1.00  0.70           C  
ATOM    509  O   ALA A  34       4.439  22.202  -2.860  1.00  0.70           O  
ATOM    510  CB  ALA A  34       3.201  20.922  -5.608  1.00  0.70           C  
ATOM    511  H   ALA A  34       4.611  22.243  -7.207  1.00  0.70           H  
ATOM    512  HA  ALA A  34       3.122  22.946  -4.904  1.00  0.70           H  
ATOM    513 1HB  ALA A  34       2.647  20.522  -4.771  1.00  0.70           H  
ATOM    514 2HB  ALA A  34       2.534  21.096  -6.445  1.00  0.70           H  
ATOM    515 3HB  ALA A  34       3.974  20.228  -5.905  1.00  0.70           H  
ATOM    516  N   GLN A  35       6.005  21.495  -4.312  1.00  0.73           N  
ATOM    517  CA  GLN A  35       6.983  21.206  -3.276  1.00  0.73           C  
ATOM    518  C   GLN A  35       7.540  22.511  -2.699  1.00  0.73           C  
ATOM    519  O   GLN A  35       7.519  22.720  -1.488  1.00  0.73           O  
ATOM    520  CB  GLN A  35       8.091  20.335  -3.883  1.00  0.73           C  
ATOM    521  CG  GLN A  35       7.574  18.956  -4.334  1.00  0.73           C  
ATOM    522  CD  GLN A  35       7.363  17.935  -3.251  1.00  0.73           C  
ATOM    523  OE1 GLN A  35       8.300  17.457  -2.615  1.00  0.73           O  
ATOM    524  NE2 GLN A  35       6.120  17.606  -3.000  1.00  0.73           N  
ATOM    525  H   GLN A  35       6.243  21.289  -5.286  1.00  0.73           H  
ATOM    526  HA  GLN A  35       6.493  20.654  -2.474  1.00  0.73           H  
ATOM    527 1HB  GLN A  35       8.519  20.838  -4.751  1.00  0.73           H  
ATOM    528 2HB  GLN A  35       8.889  20.189  -3.159  1.00  0.73           H  
ATOM    529 1HG  GLN A  35       6.600  19.112  -4.789  1.00  0.73           H  
ATOM    530 2HG  GLN A  35       8.247  18.564  -5.060  1.00  0.73           H  
ATOM    531 1HE2 GLN A  35       5.902  16.938  -2.285  1.00  0.73           H  
ATOM    532 2HE2 GLN A  35       5.375  18.038  -3.509  1.00  0.73           H  
ATOM    533  N   LEU A  36       7.890  23.461  -3.568  1.00  0.75           N  
ATOM    534  CA  LEU A  36       8.457  24.742  -3.132  1.00  0.75           C  
ATOM    535  C   LEU A  36       7.493  25.538  -2.256  1.00  0.75           C  
ATOM    536  O   LEU A  36       7.907  26.227  -1.323  1.00  0.75           O  
ATOM    537  CB  LEU A  36       8.835  25.584  -4.353  1.00  0.75           C  
ATOM    538  CG  LEU A  36      10.021  25.061  -5.165  1.00  0.75           C  
ATOM    539  CD1 LEU A  36      10.158  25.857  -6.446  1.00  0.75           C  
ATOM    540  CD2 LEU A  36      11.253  25.170  -4.346  1.00  0.75           C  
ATOM    541  H   LEU A  36       7.830  23.268  -4.567  1.00  0.75           H  
ATOM    542  HA  LEU A  36       9.356  24.534  -2.553  1.00  0.75           H  
ATOM    543 1HB  LEU A  36       7.972  25.629  -5.016  1.00  0.75           H  
ATOM    544 2HB  LEU A  36       9.069  26.594  -4.022  1.00  0.75           H  
ATOM    545  HG  LEU A  36       9.864  24.024  -5.419  1.00  0.75           H  
ATOM    546 1HD1 LEU A  36      11.004  25.477  -7.019  1.00  0.75           H  
ATOM    547 2HD1 LEU A  36       9.248  25.750  -7.031  1.00  0.75           H  
ATOM    548 3HD1 LEU A  36      10.321  26.906  -6.208  1.00  0.75           H  
ATOM    549 1HD2 LEU A  36      12.075  24.793  -4.931  1.00  0.75           H  
ATOM    550 2HD2 LEU A  36      11.435  26.211  -4.084  1.00  0.75           H  
ATOM    551 3HD2 LEU A  36      11.145  24.578  -3.435  1.00  0.75           H  
ATOM    552  N   LYS A  37       6.203  25.416  -2.543  1.00  0.76           N  
ATOM    553  CA  LYS A  37       5.154  26.106  -1.805  1.00  0.76           C  
ATOM    554  C   LYS A  37       4.653  25.287  -0.616  1.00  0.76           C  
ATOM    555  O   LYS A  37       3.700  25.689   0.057  1.00  0.76           O  
ATOM    556  CB  LYS A  37       3.999  26.422  -2.739  1.00  0.76           C  
ATOM    557  CG  LYS A  37       4.352  27.407  -3.846  1.00  0.76           C  
ATOM    558  CD  LYS A  37       3.175  27.629  -4.746  1.00  0.76           C  
ATOM    559  CE  LYS A  37       3.529  28.514  -5.940  1.00  0.76           C  
ATOM    560  NZ  LYS A  37       3.877  29.908  -5.525  1.00  0.76           N  
ATOM    561  H   LYS A  37       5.927  24.854  -3.349  1.00  0.76           H  
ATOM    562  HA  LYS A  37       5.562  27.039  -1.419  1.00  0.76           H  
ATOM    563 1HB  LYS A  37       3.672  25.498  -3.222  1.00  0.76           H  
ATOM    564 2HB  LYS A  37       3.157  26.813  -2.172  1.00  0.76           H  
ATOM    565 1HG  LYS A  37       4.658  28.356  -3.407  1.00  0.76           H  
ATOM    566 2HG  LYS A  37       5.181  27.012  -4.434  1.00  0.76           H  
ATOM    567 1HD  LYS A  37       2.853  26.663  -5.091  1.00  0.76           H  
ATOM    568 2HD  LYS A  37       2.357  28.082  -4.186  1.00  0.76           H  
ATOM    569 1HE  LYS A  37       4.379  28.075  -6.462  1.00  0.76           H  
ATOM    570 2HE  LYS A  37       2.677  28.547  -6.622  1.00  0.76           H  
ATOM    571 1HZ  LYS A  37       4.106  30.457  -6.342  1.00  0.76           H  
ATOM    572 2HZ  LYS A  37       3.091  30.326  -5.047  1.00  0.76           H  
ATOM    573 3HZ  LYS A  37       4.673  29.883  -4.903  1.00  0.76           H  
ATOM    574  N   GLU A  38       5.277  24.128  -0.387  1.00  0.76           N  
ATOM    575  CA  GLU A  38       4.936  23.201   0.680  1.00  0.76           C  
ATOM    576  C   GLU A  38       3.464  22.813   0.701  1.00  0.76           C  
ATOM    577  O   GLU A  38       2.836  22.802   1.763  1.00  0.76           O  
ATOM    578  CB  GLU A  38       5.335  23.794   2.037  1.00  0.76           C  
ATOM    579  CG  GLU A  38       6.832  24.065   2.186  1.00  0.76           C  
ATOM    580  CD  GLU A  38       7.217  24.488   3.580  1.00  0.76           C  
ATOM    581  OE1 GLU A  38       6.344  24.641   4.400  1.00  0.76           O  
ATOM    582  OE2 GLU A  38       8.387  24.648   3.827  1.00  0.76           O  
ATOM    583  H   GLU A  38       6.063  23.858  -0.971  1.00  0.76           H  
ATOM    584  HA  GLU A  38       5.518  22.291   0.516  1.00  0.76           H  
ATOM    585 1HB  GLU A  38       4.820  24.741   2.184  1.00  0.76           H  
ATOM    586 2HB  GLU A  38       5.016  23.134   2.835  1.00  0.76           H  
ATOM    587 1HG  GLU A  38       7.387  23.168   1.915  1.00  0.76           H  
ATOM    588 2HG  GLU A  38       7.114  24.849   1.481  1.00  0.76           H  
ATOM    589  N   LEU A  39       2.904  22.464  -0.458  1.00  0.75           N  
ATOM    590  CA  LEU A  39       1.498  22.109  -0.488  1.00  0.75           C  
ATOM    591  C   LEU A  39       1.188  20.701  -0.031  1.00  0.75           C  
ATOM    592  O   LEU A  39       0.148  20.473   0.586  1.00  0.75           O  
ATOM    593  CB  LEU A  39       0.931  22.241  -1.885  1.00  0.75           C  
ATOM    594  CG  LEU A  39       0.886  23.615  -2.444  1.00  0.75           C  
ATOM    595  CD1 LEU A  39       0.258  23.567  -3.827  1.00  0.75           C  
ATOM    596  CD2 LEU A  39       0.125  24.502  -1.500  1.00  0.75           C  
ATOM    597  H   LEU A  39       3.455  22.468  -1.316  1.00  0.75           H  
ATOM    598  HA  LEU A  39       0.968  22.799   0.169  1.00  0.75           H  
ATOM    599 1HB  LEU A  39       1.542  21.637  -2.557  1.00  0.75           H  
ATOM    600 2HB  LEU A  39      -0.069  21.846  -1.885  1.00  0.75           H  
ATOM    601  HG  LEU A  39       1.902  23.996  -2.553  1.00  0.75           H  
ATOM    602 1HD1 LEU A  39       0.239  24.568  -4.229  1.00  0.75           H  
ATOM    603 2HD1 LEU A  39       0.835  22.921  -4.474  1.00  0.75           H  
ATOM    604 3HD1 LEU A  39      -0.761  23.189  -3.755  1.00  0.75           H  
ATOM    605 1HD2 LEU A  39       0.097  25.514  -1.891  1.00  0.75           H  
ATOM    606 2HD2 LEU A  39      -0.886  24.125  -1.380  1.00  0.75           H  
ATOM    607 3HD2 LEU A  39       0.629  24.507  -0.530  1.00  0.75           H  
ATOM    608  N   GLY A  40       2.073  19.755  -0.322  1.00  0.73           N  
ATOM    609  CA  GLY A  40       1.789  18.366   0.025  1.00  0.73           C  
ATOM    610  C   GLY A  40       2.663  17.379  -0.731  1.00  0.73           C  
ATOM    611  O   GLY A  40       3.496  17.763  -1.553  1.00  0.73           O  
ATOM    612  H   GLY A  40       2.929  19.998  -0.800  1.00  0.73           H  
ATOM    613 1HA  GLY A  40       1.914  18.220   1.097  1.00  0.73           H  
ATOM    614 2HA  GLY A  40       0.747  18.155  -0.203  1.00  0.73           H  
ATOM    615  N   ASP A  41       2.513  16.097  -0.412  1.00  0.70           N  
ATOM    616  CA  ASP A  41       3.279  15.066  -1.111  1.00  0.70           C  
ATOM    617  C   ASP A  41       2.825  15.071  -2.558  1.00  0.70           C  
ATOM    618  O   ASP A  41       1.647  15.336  -2.821  1.00  0.70           O  
ATOM    619  CB  ASP A  41       3.104  13.671  -0.492  1.00  0.70           C  
ATOM    620  CG  ASP A  41       3.836  13.485   0.878  1.00  0.70           C  
ATOM    621  OD1 ASP A  41       4.588  14.352   1.291  1.00  0.70           O  
ATOM    622  OD2 ASP A  41       3.662  12.449   1.495  1.00  0.70           O  
ATOM    623  H   ASP A  41       1.792  15.847   0.262  1.00  0.70           H  
ATOM    624  HA  ASP A  41       4.339  15.322  -1.088  1.00  0.70           H  
ATOM    625 1HB  ASP A  41       2.038  13.478  -0.345  1.00  0.70           H  
ATOM    626 2HB  ASP A  41       3.482  12.923  -1.193  1.00  0.70           H  
ATOM    627  N   VAL A  42       3.729  14.790  -3.488  1.00  0.67           N  
ATOM    628  CA  VAL A  42       3.332  14.766  -4.892  1.00  0.67           C  
ATOM    629  C   VAL A  42       3.607  13.449  -5.581  1.00  0.67           C  
ATOM    630  O   VAL A  42       4.728  12.940  -5.531  1.00  0.67           O  
ATOM    631  CB  VAL A  42       4.014  15.891  -5.695  1.00  0.67           C  
ATOM    632  CG1 VAL A  42       3.640  15.773  -7.160  1.00  0.67           C  
ATOM    633  CG2 VAL A  42       3.539  17.246  -5.226  1.00  0.67           C  
ATOM    634  H   VAL A  42       4.687  14.564  -3.206  1.00  0.67           H  
ATOM    635  HA  VAL A  42       2.269  14.951  -4.934  1.00  0.67           H  
ATOM    636  HB  VAL A  42       5.097  15.806  -5.585  1.00  0.67           H  
ATOM    637 1HG1 VAL A  42       4.111  16.562  -7.717  1.00  0.67           H  
ATOM    638 2HG1 VAL A  42       3.958  14.824  -7.550  1.00  0.67           H  
ATOM    639 3HG1 VAL A  42       2.557  15.857  -7.253  1.00  0.67           H  
ATOM    640 1HG2 VAL A  42       4.035  18.004  -5.815  1.00  0.67           H  
ATOM    641 2HG2 VAL A  42       2.477  17.311  -5.371  1.00  0.67           H  
ATOM    642 3HG2 VAL A  42       3.758  17.387  -4.184  1.00  0.67           H  
ATOM    643  N   VAL A  43       2.591  12.921  -6.250  1.00  0.66           N  
ATOM    644  CA  VAL A  43       2.771  11.693  -7.001  1.00  0.66           C  
ATOM    645  C   VAL A  43       2.610  12.024  -8.487  1.00  0.66           C  
ATOM    646  O   VAL A  43       1.619  12.645  -8.889  1.00  0.66           O  
ATOM    647  CB  VAL A  43       1.779  10.600  -6.571  1.00  0.66           C  
ATOM    648  CG1 VAL A  43       2.052   9.352  -7.392  1.00  0.66           C  
ATOM    649  CG2 VAL A  43       1.933  10.294  -5.111  1.00  0.66           C  
ATOM    650  H   VAL A  43       1.691  13.405  -6.226  1.00  0.66           H  
ATOM    651  HA  VAL A  43       3.775  11.319  -6.831  1.00  0.66           H  
ATOM    652  HB  VAL A  43       0.770  10.931  -6.769  1.00  0.66           H  
ATOM    653 1HG1 VAL A  43       1.357   8.569  -7.113  1.00  0.66           H  
ATOM    654 2HG1 VAL A  43       1.944   9.578  -8.441  1.00  0.66           H  
ATOM    655 3HG1 VAL A  43       3.072   9.012  -7.207  1.00  0.66           H  
ATOM    656 1HG2 VAL A  43       1.232   9.511  -4.846  1.00  0.66           H  
ATOM    657 2HG2 VAL A  43       2.918   9.960  -4.910  1.00  0.66           H  
ATOM    658 3HG2 VAL A  43       1.737  11.194  -4.530  1.00  0.66           H  
ATOM    659  N   LEU A  44       3.607  11.654  -9.282  1.00  0.66           N  
ATOM    660  CA  LEU A  44       3.628  11.956 -10.708  1.00  0.66           C  
ATOM    661  C   LEU A  44       3.337  10.701 -11.531  1.00  0.66           C  
ATOM    662  O   LEU A  44       4.172   9.796 -11.601  1.00  0.66           O  
ATOM    663  CB  LEU A  44       5.011  12.495 -11.100  1.00  0.66           C  
ATOM    664  CG  LEU A  44       5.396  13.885 -10.551  1.00  0.66           C  
ATOM    665  CD1 LEU A  44       6.057  13.716  -9.146  1.00  0.66           C  
ATOM    666  CD2 LEU A  44       6.339  14.574 -11.533  1.00  0.66           C  
ATOM    667  H   LEU A  44       4.382  11.146  -8.869  1.00  0.66           H  
ATOM    668  HA  LEU A  44       2.864  12.702 -10.928  1.00  0.66           H  
ATOM    669 1HB  LEU A  44       5.767  11.791 -10.755  1.00  0.66           H  
ATOM    670 2HB  LEU A  44       5.060  12.544 -12.185  1.00  0.66           H  
ATOM    671  HG  LEU A  44       4.498  14.482 -10.424  1.00  0.66           H  
ATOM    672 1HD1 LEU A  44       6.317  14.692  -8.742  1.00  0.66           H  
ATOM    673 2HD1 LEU A  44       5.370  13.216  -8.466  1.00  0.66           H  
ATOM    674 3HD1 LEU A  44       6.956  13.114  -9.243  1.00  0.66           H  
ATOM    675 1HD2 LEU A  44       6.616  15.554 -11.158  1.00  0.66           H  
ATOM    676 2HD2 LEU A  44       7.231  13.967 -11.643  1.00  0.66           H  
ATOM    677 3HD2 LEU A  44       5.847  14.684 -12.501  1.00  0.66           H  
ATOM    678  N   PHE A  45       2.164  10.651 -12.159  1.00  0.68           N  
ATOM    679  CA  PHE A  45       1.712   9.466 -12.892  1.00  0.68           C  
ATOM    680  C   PHE A  45       1.919   9.647 -14.381  1.00  0.68           C  
ATOM    681  O   PHE A  45       1.527  10.670 -14.949  1.00  0.68           O  
ATOM    682  CB  PHE A  45       0.206   9.301 -12.697  1.00  0.68           C  
ATOM    683  CG  PHE A  45      -0.210   9.059 -11.333  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      -0.260  10.127 -10.485  1.00  0.68           C  
ATOM    685  CD2 PHE A  45      -0.620   7.830 -10.878  1.00  0.68           C  
ATOM    686  CE1 PHE A  45      -0.655   9.991  -9.232  1.00  0.68           C  
ATOM    687  CE2 PHE A  45      -1.033   7.707  -9.574  1.00  0.68           C  
ATOM    688  CZ  PHE A  45      -1.035   8.802  -8.765  1.00  0.68           C  
ATOM    689  H   PHE A  45       1.539  11.458 -12.101  1.00  0.68           H  
ATOM    690  HA  PHE A  45       2.261   8.592 -12.553  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      -0.284  10.189 -13.041  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      -0.149   8.475 -13.313  1.00  0.68           H  
ATOM    693  HD1 PHE A  45       0.049  11.104 -10.840  1.00  0.68           H  
ATOM    694  HD2 PHE A  45      -0.609   6.964 -11.546  1.00  0.68           H  
ATOM    695  HE1 PHE A  45      -0.653  10.843  -8.583  1.00  0.68           H  
ATOM    696  HE2 PHE A  45      -1.347   6.747  -9.180  1.00  0.68           H  
ATOM    697  HZ  PHE A  45      -1.331   8.726  -7.747  1.00  0.68           H  
ATOM    698  N   ASP A  46       2.425   8.630 -15.052  1.00  0.71           N  
ATOM    699  CA  ASP A  46       2.567   8.742 -16.498  1.00  0.71           C  
ATOM    700  C   ASP A  46       2.596   7.381 -17.179  1.00  0.71           C  
ATOM    701  O   ASP A  46       3.013   6.387 -16.601  1.00  0.71           O  
ATOM    702  CB  ASP A  46       3.813   9.565 -16.853  1.00  0.71           C  
ATOM    703  CG  ASP A  46       3.805  10.110 -18.273  1.00  0.71           C  
ATOM    704  OD1 ASP A  46       3.647  11.321 -18.454  1.00  0.71           O  
ATOM    705  OD2 ASP A  46       3.940   9.317 -19.177  1.00  0.71           O  
ATOM    706  H   ASP A  46       2.787   7.821 -14.543  1.00  0.71           H  
ATOM    707  HA  ASP A  46       1.699   9.277 -16.882  1.00  0.71           H  
ATOM    708 1HB  ASP A  46       3.902  10.400 -16.163  1.00  0.71           H  
ATOM    709 2HB  ASP A  46       4.705   8.945 -16.723  1.00  0.71           H  
ATOM    710  N   ILE A  47       2.144   7.351 -18.433  1.00  0.74           N  
ATOM    711  CA  ILE A  47       2.134   6.148 -19.269  1.00  0.74           C  
ATOM    712  C   ILE A  47       3.551   5.657 -19.602  1.00  0.74           C  
ATOM    713  O   ILE A  47       3.737   4.528 -20.063  1.00  0.74           O  
ATOM    714  CB  ILE A  47       1.335   6.406 -20.559  1.00  0.74           C  
ATOM    715  CG1 ILE A  47       2.019   7.491 -21.395  1.00  0.74           C  
ATOM    716  CG2 ILE A  47      -0.089   6.827 -20.203  1.00  0.74           C  
ATOM    717  CD1 ILE A  47       1.422   7.664 -22.772  1.00  0.74           C  
ATOM    718  H   ILE A  47       1.830   8.222 -18.845  1.00  0.74           H  
ATOM    719  HA  ILE A  47       1.628   5.358 -18.716  1.00  0.74           H  
ATOM    720  HB  ILE A  47       1.307   5.497 -21.156  1.00  0.74           H  
ATOM    721 1HG1 ILE A  47       1.959   8.441 -20.859  1.00  0.74           H  
ATOM    722 2HG1 ILE A  47       3.069   7.236 -21.516  1.00  0.74           H  
ATOM    723 1HG2 ILE A  47      -0.657   7.003 -21.117  1.00  0.74           H  
ATOM    724 2HG2 ILE A  47      -0.566   6.039 -19.623  1.00  0.74           H  
ATOM    725 3HG2 ILE A  47      -0.056   7.744 -19.612  1.00  0.74           H  
ATOM    726 1HD1 ILE A  47       1.963   8.447 -23.304  1.00  0.74           H  
ATOM    727 2HD1 ILE A  47       1.502   6.727 -23.324  1.00  0.74           H  
ATOM    728 3HD1 ILE A  47       0.374   7.944 -22.682  1.00  0.74           H  
ATOM    729  N   ALA A  48       4.539   6.504 -19.317  1.00  0.76           N  
ATOM    730  CA  ALA A  48       5.958   6.239 -19.485  1.00  0.76           C  
ATOM    731  C   ALA A  48       6.657   6.265 -18.108  1.00  0.76           C  
ATOM    732  O   ALA A  48       7.199   7.303 -17.718  1.00  0.76           O  
ATOM    733  CB  ALA A  48       6.576   7.283 -20.398  1.00  0.76           C  
ATOM    734  H   ALA A  48       4.265   7.443 -19.006  1.00  0.76           H  
ATOM    735  HA  ALA A  48       6.083   5.267 -19.952  1.00  0.76           H  
ATOM    736 1HB  ALA A  48       7.636   7.077 -20.532  1.00  0.76           H  
ATOM    737 2HB  ALA A  48       6.074   7.257 -21.367  1.00  0.76           H  
ATOM    738 3HB  ALA A  48       6.446   8.273 -19.950  1.00  0.76           H  
ATOM    739  N   PRO A  49       6.674   5.134 -17.357  1.00  0.76           N  
ATOM    740  CA  PRO A  49       7.108   4.994 -15.966  1.00  0.76           C  
ATOM    741  C   PRO A  49       8.453   5.636 -15.647  1.00  0.76           C  
ATOM    742  O   PRO A  49       8.647   6.139 -14.537  1.00  0.76           O  
ATOM    743  CB  PRO A  49       7.249   3.462 -15.837  1.00  0.76           C  
ATOM    744  CG  PRO A  49       6.239   2.911 -16.786  1.00  0.76           C  
ATOM    745  CD  PRO A  49       6.274   3.842 -17.966  1.00  0.76           C  
ATOM    746  HA  PRO A  49       6.327   5.383 -15.300  1.00  0.76           H  
ATOM    747 1HB  PRO A  49       8.279   3.154 -16.073  1.00  0.76           H  
ATOM    748 2HB  PRO A  49       7.056   3.162 -14.797  1.00  0.76           H  
ATOM    749 1HG  PRO A  49       6.503   1.877 -17.060  1.00  0.76           H  
ATOM    750 2HG  PRO A  49       5.253   2.865 -16.318  1.00  0.76           H  
ATOM    751 1HD  PRO A  49       7.007   3.507 -18.715  1.00  0.76           H  
ATOM    752 2HD  PRO A  49       5.269   3.882 -18.351  1.00  0.76           H  
ATOM    753  N   LYS A  50       9.364   5.662 -16.619  1.00  0.75           N  
ATOM    754  CA  LYS A  50      10.694   6.212 -16.392  1.00  0.75           C  
ATOM    755  C   LYS A  50      10.682   7.738 -16.420  1.00  0.75           C  
ATOM    756  O   LYS A  50      11.559   8.384 -15.851  1.00  0.75           O  
ATOM    757  CB  LYS A  50      11.670   5.648 -17.423  1.00  0.75           C  
ATOM    758  CG  LYS A  50      11.839   4.122 -17.337  1.00  0.75           C  
ATOM    759  CD  LYS A  50      12.439   3.674 -15.991  1.00  0.75           C  
ATOM    760  CE  LYS A  50      13.941   3.945 -15.912  1.00  0.75           C  
ATOM    761  NZ  LYS A  50      14.534   3.433 -14.628  1.00  0.75           N  
ATOM    762  H   LYS A  50       9.149   5.264 -17.520  1.00  0.75           H  
ATOM    763  HA  LYS A  50      11.031   5.901 -15.403  1.00  0.75           H  
ATOM    764 1HB  LYS A  50      11.326   5.900 -18.426  1.00  0.75           H  
ATOM    765 2HB  LYS A  50      12.650   6.106 -17.285  1.00  0.75           H  
ATOM    766 1HG  LYS A  50      10.864   3.648 -17.460  1.00  0.75           H  
ATOM    767 2HG  LYS A  50      12.490   3.783 -18.144  1.00  0.75           H  
ATOM    768 1HD  LYS A  50      11.948   4.209 -15.171  1.00  0.75           H  
ATOM    769 2HD  LYS A  50      12.268   2.607 -15.855  1.00  0.75           H  
ATOM    770 1HE  LYS A  50      14.434   3.454 -16.749  1.00  0.75           H  
ATOM    771 2HE  LYS A  50      14.116   5.019 -15.977  1.00  0.75           H  
ATOM    772 1HZ  LYS A  50      15.519   3.628 -14.606  1.00  0.75           H  
ATOM    773 2HZ  LYS A  50      14.083   3.907 -13.827  1.00  0.75           H  
ATOM    774 3HZ  LYS A  50      14.386   2.442 -14.550  1.00  0.75           H  
ATOM    775  N   LEU A  51       9.696   8.330 -17.088  1.00  0.73           N  
ATOM    776  CA  LEU A  51       9.571   9.779 -17.082  1.00  0.73           C  
ATOM    777  C   LEU A  51       9.112  10.156 -15.696  1.00  0.73           C  
ATOM    778  O   LEU A  51       9.678  11.034 -15.043  1.00  0.73           O  
ATOM    779  CB  LEU A  51       8.565  10.274 -18.119  1.00  0.73           C  
ATOM    780  CG  LEU A  51       8.321  11.796 -18.146  1.00  0.73           C  
ATOM    781  CD1 LEU A  51       9.602  12.522 -18.445  1.00  0.73           C  
ATOM    782  CD2 LEU A  51       7.253  12.109 -19.185  1.00  0.73           C  
ATOM    783  H   LEU A  51       8.974   7.775 -17.535  1.00  0.73           H  
ATOM    784  HA  LEU A  51      10.544  10.231 -17.273  1.00  0.73           H  
ATOM    785 1HB  LEU A  51       8.904   9.970 -19.107  1.00  0.73           H  
ATOM    786 2HB  LEU A  51       7.602   9.798 -17.930  1.00  0.73           H  
ATOM    787  HG  LEU A  51       7.976  12.127 -17.168  1.00  0.73           H  
ATOM    788 1HD1 LEU A  51       9.403  13.593 -18.450  1.00  0.73           H  
ATOM    789 2HD1 LEU A  51      10.340  12.289 -17.677  1.00  0.73           H  
ATOM    790 3HD1 LEU A  51       9.977  12.215 -19.419  1.00  0.73           H  
ATOM    791 1HD2 LEU A  51       7.065  13.179 -19.201  1.00  0.73           H  
ATOM    792 2HD2 LEU A  51       7.590  11.785 -20.167  1.00  0.73           H  
ATOM    793 3HD2 LEU A  51       6.330  11.584 -18.926  1.00  0.73           H  
ATOM    794  N   GLY A  52       8.095   9.426 -15.233  1.00  0.71           N  
ATOM    795  CA  GLY A  52       7.526   9.650 -13.910  1.00  0.71           C  
ATOM    796  C   GLY A  52       8.644   9.582 -12.871  1.00  0.71           C  
ATOM    797  O   GLY A  52       8.834  10.518 -12.082  1.00  0.71           O  
ATOM    798  H   GLY A  52       7.716   8.697 -15.843  1.00  0.71           H  
ATOM    799 1HA  GLY A  52       7.031  10.620 -13.874  1.00  0.71           H  
ATOM    800 2HA  GLY A  52       6.772   8.886 -13.701  1.00  0.71           H  
ATOM    801  N   GLU A  53       9.388   8.468 -12.879  1.00  0.69           N  
ATOM    802  CA  GLU A  53      10.485   8.267 -11.939  1.00  0.69           C  
ATOM    803  C   GLU A  53      11.567   9.338 -12.047  1.00  0.69           C  
ATOM    804  O   GLU A  53      11.976   9.902 -11.031  1.00  0.69           O  
ATOM    805  CB  GLU A  53      11.126   6.893 -12.159  1.00  0.69           C  
ATOM    806  CG  GLU A  53      12.268   6.559 -11.189  1.00  0.69           C  
ATOM    807  CD  GLU A  53      12.896   5.190 -11.443  1.00  0.69           C  
ATOM    808  OE1 GLU A  53      13.378   4.968 -12.540  1.00  0.69           O  
ATOM    809  OE2 GLU A  53      12.895   4.378 -10.553  1.00  0.69           O  
ATOM    810  H   GLU A  53       9.172   7.728 -13.551  1.00  0.69           H  
ATOM    811  HA  GLU A  53      10.084   8.299 -10.930  1.00  0.69           H  
ATOM    812 1HB  GLU A  53      10.362   6.119 -12.072  1.00  0.69           H  
ATOM    813 2HB  GLU A  53      11.523   6.844 -13.172  1.00  0.69           H  
ATOM    814 1HG  GLU A  53      13.033   7.320 -11.302  1.00  0.69           H  
ATOM    815 2HG  GLU A  53      11.896   6.606 -10.167  1.00  0.69           H  
ATOM    816  N   ALA A  54      12.018   9.645 -13.269  1.00  0.67           N  
ATOM    817  CA  ALA A  54      13.083  10.622 -13.459  1.00  0.67           C  
ATOM    818  C   ALA A  54      12.709  11.992 -12.924  1.00  0.67           C  
ATOM    819  O   ALA A  54      13.546  12.682 -12.325  1.00  0.67           O  
ATOM    820  CB  ALA A  54      13.413  10.742 -14.933  1.00  0.67           C  
ATOM    821  H   ALA A  54      11.652   9.171 -14.095  1.00  0.67           H  
ATOM    822  HA  ALA A  54      13.959  10.272 -12.916  1.00  0.67           H  
ATOM    823 1HB  ALA A  54      14.225  11.451 -15.069  1.00  0.67           H  
ATOM    824 2HB  ALA A  54      13.710   9.767 -15.319  1.00  0.67           H  
ATOM    825 3HB  ALA A  54      12.527  11.090 -15.469  1.00  0.67           H  
ATOM    826  N   LYS A  55      11.449  12.387 -13.103  1.00  0.66           N  
ATOM    827  CA  LYS A  55      11.053  13.693 -12.626  1.00  0.66           C  
ATOM    828  C   LYS A  55      10.968  13.662 -11.114  1.00  0.66           C  
ATOM    829  O   LYS A  55      11.463  14.570 -10.445  1.00  0.66           O  
ATOM    830  CB  LYS A  55       9.710  14.096 -13.232  1.00  0.66           C  
ATOM    831  CG  LYS A  55       9.723  14.377 -14.737  1.00  0.66           C  
ATOM    832  CD  LYS A  55      10.546  15.610 -15.071  1.00  0.66           C  
ATOM    833  CE  LYS A  55      10.512  15.908 -16.562  1.00  0.66           C  
ATOM    834  NZ  LYS A  55      11.355  17.092 -16.918  1.00  0.66           N  
ATOM    835  H   LYS A  55      10.783  11.797 -13.608  1.00  0.66           H  
ATOM    836  HA  LYS A  55      11.810  14.421 -12.914  1.00  0.66           H  
ATOM    837 1HB  LYS A  55       9.000  13.278 -13.077  1.00  0.66           H  
ATOM    838 2HB  LYS A  55       9.321  14.976 -12.721  1.00  0.66           H  
ATOM    839 1HG  LYS A  55      10.148  13.519 -15.258  1.00  0.66           H  
ATOM    840 2HG  LYS A  55       8.699  14.520 -15.096  1.00  0.66           H  
ATOM    841 1HD  LYS A  55      10.147  16.471 -14.529  1.00  0.66           H  
ATOM    842 2HD  LYS A  55      11.580  15.452 -14.761  1.00  0.66           H  
ATOM    843 1HE  LYS A  55      10.879  15.039 -17.101  1.00  0.66           H  
ATOM    844 2HE  LYS A  55       9.475  16.102 -16.865  1.00  0.66           H  
ATOM    845 1HZ  LYS A  55      11.302  17.251 -17.916  1.00  0.66           H  
ATOM    846 2HZ  LYS A  55      11.014  17.908 -16.430  1.00  0.66           H  
ATOM    847 3HZ  LYS A  55      12.316  16.919 -16.653  1.00  0.66           H  
ATOM    848  N   ALA A  56      10.414  12.589 -10.551  1.00  0.65           N  
ATOM    849  CA  ALA A  56      10.301  12.515  -9.105  1.00  0.65           C  
ATOM    850  C   ALA A  56      11.673  12.560  -8.452  1.00  0.65           C  
ATOM    851  O   ALA A  56      11.867  13.249  -7.447  1.00  0.65           O  
ATOM    852  CB  ALA A  56       9.577  11.257  -8.712  1.00  0.65           C  
ATOM    853  H   ALA A  56      10.031  11.835 -11.126  1.00  0.65           H  
ATOM    854  HA  ALA A  56       9.732  13.371  -8.759  1.00  0.65           H  
ATOM    855 1HB  ALA A  56       9.475  11.217  -7.633  1.00  0.65           H  
ATOM    856 2HB  ALA A  56       8.596  11.268  -9.179  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      10.140  10.392  -9.060  1.00  0.65           H  
ATOM    858  N   LEU A  57      12.651  11.872  -9.045  1.00  0.66           N  
ATOM    859  CA  LEU A  57      13.981  11.873  -8.467  1.00  0.66           C  
ATOM    860  C   LEU A  57      14.607  13.252  -8.532  1.00  0.66           C  
ATOM    861  O   LEU A  57      15.205  13.711  -7.555  1.00  0.66           O  
ATOM    862  CB  LEU A  57      14.870  10.863  -9.193  1.00  0.66           C  
ATOM    863  CG  LEU A  57      14.506   9.398  -8.965  1.00  0.66           C  
ATOM    864  CD1 LEU A  57      15.333   8.531  -9.891  1.00  0.66           C  
ATOM    865  CD2 LEU A  57      14.745   9.048  -7.511  1.00  0.66           C  
ATOM    866  H   LEU A  57      12.454  11.314  -9.878  1.00  0.66           H  
ATOM    867  HA  LEU A  57      13.900  11.579  -7.423  1.00  0.66           H  
ATOM    868 1HB  LEU A  57      14.796  11.056 -10.267  1.00  0.66           H  
ATOM    869 2HB  LEU A  57      15.902  11.013  -8.883  1.00  0.66           H  
ATOM    870  HG  LEU A  57      13.459   9.238  -9.199  1.00  0.66           H  
ATOM    871 1HD1 LEU A  57      15.069   7.482  -9.740  1.00  0.66           H  
ATOM    872 2HD1 LEU A  57      15.123   8.811 -10.925  1.00  0.66           H  
ATOM    873 3HD1 LEU A  57      16.389   8.675  -9.680  1.00  0.66           H  
ATOM    874 1HD2 LEU A  57      14.480   8.003  -7.343  1.00  0.66           H  
ATOM    875 2HD2 LEU A  57      15.795   9.202  -7.266  1.00  0.66           H  
ATOM    876 3HD2 LEU A  57      14.126   9.686  -6.879  1.00  0.66           H  
ATOM    877  N   ASP A  58      14.437  13.958  -9.656  1.00  0.67           N  
ATOM    878  CA  ASP A  58      15.048  15.274  -9.757  1.00  0.67           C  
ATOM    879  C   ASP A  58      14.442  16.215  -8.718  1.00  0.67           C  
ATOM    880  O   ASP A  58      15.153  17.032  -8.122  1.00  0.67           O  
ATOM    881  CB  ASP A  58      14.885  15.845 -11.164  1.00  0.67           C  
ATOM    882  CG  ASP A  58      15.798  17.049 -11.400  1.00  0.67           C  
ATOM    883  OD1 ASP A  58      16.994  16.863 -11.402  1.00  0.67           O  
ATOM    884  OD2 ASP A  58      15.302  18.143 -11.565  1.00  0.67           O  
ATOM    885  H   ASP A  58      13.931  13.566 -10.455  1.00  0.67           H  
ATOM    886  HA  ASP A  58      16.112  15.177  -9.551  1.00  0.67           H  
ATOM    887 1HB  ASP A  58      15.111  15.069 -11.898  1.00  0.67           H  
ATOM    888 2HB  ASP A  58      13.841  16.136 -11.314  1.00  0.67           H  
ATOM    889  N   ILE A  59      13.148  16.048  -8.451  1.00  0.70           N  
ATOM    890  CA  ILE A  59      12.445  16.841  -7.460  1.00  0.70           C  
ATOM    891  C   ILE A  59      12.993  16.558  -6.074  1.00  0.70           C  
ATOM    892  O   ILE A  59      13.231  17.484  -5.296  1.00  0.70           O  
ATOM    893  CB  ILE A  59      10.954  16.562  -7.510  1.00  0.70           C  
ATOM    894  CG1 ILE A  59      10.397  17.062  -8.804  1.00  0.70           C  
ATOM    895  CG2 ILE A  59      10.278  17.242  -6.359  1.00  0.70           C  
ATOM    896  CD1 ILE A  59       9.075  16.558  -9.092  1.00  0.70           C  
ATOM    897  H   ILE A  59      12.619  15.360  -8.993  1.00  0.70           H  
ATOM    898  HA  ILE A  59      12.604  17.893  -7.681  1.00  0.70           H  
ATOM    899  HB  ILE A  59      10.778  15.494  -7.462  1.00  0.70           H  
ATOM    900 1HG1 ILE A  59      10.313  18.128  -8.745  1.00  0.70           H  
ATOM    901 2HG1 ILE A  59      11.069  16.807  -9.615  1.00  0.70           H  
ATOM    902 1HG2 ILE A  59       9.217  17.035  -6.417  1.00  0.70           H  
ATOM    903 2HG2 ILE A  59      10.675  16.864  -5.413  1.00  0.70           H  
ATOM    904 3HG2 ILE A  59      10.447  18.319  -6.419  1.00  0.70           H  
ATOM    905 1HD1 ILE A  59       8.738  16.983 -10.031  1.00  0.70           H  
ATOM    906 2HD1 ILE A  59       9.100  15.484  -9.174  1.00  0.70           H  
ATOM    907 3HD1 ILE A  59       8.429  16.847  -8.284  1.00  0.70           H  
ATOM    908  N   MET A  60      13.206  15.276  -5.761  1.00  0.75           N  
ATOM    909  CA  MET A  60      13.741  14.929  -4.455  1.00  0.75           C  
ATOM    910  C   MET A  60      15.140  15.484  -4.255  1.00  0.75           C  
ATOM    911  O   MET A  60      15.511  15.855  -3.139  1.00  0.75           O  
ATOM    912  CB  MET A  60      13.737  13.421  -4.262  1.00  0.75           C  
ATOM    913  CG  MET A  60      12.370  12.887  -4.109  1.00  0.75           C  
ATOM    914  SD  MET A  60      11.544  13.724  -2.791  1.00  0.75           S  
ATOM    915  CE  MET A  60      12.407  13.156  -1.347  1.00  0.75           C  
ATOM    916  H   MET A  60      12.971  14.542  -6.433  1.00  0.75           H  
ATOM    917  HA  MET A  60      13.098  15.376  -3.697  1.00  0.75           H  
ATOM    918 1HB  MET A  60      14.195  12.944  -5.133  1.00  0.75           H  
ATOM    919 2HB  MET A  60      14.326  13.156  -3.386  1.00  0.75           H  
ATOM    920 1HG  MET A  60      11.809  13.032  -5.020  1.00  0.75           H  
ATOM    921 2HG  MET A  60      12.397  11.821  -3.890  1.00  0.75           H  
ATOM    922 1HE  MET A  60      11.970  13.622  -0.460  1.00  0.75           H  
ATOM    923 2HE  MET A  60      12.318  12.070  -1.272  1.00  0.75           H  
ATOM    924 3HE  MET A  60      13.460  13.432  -1.420  1.00  0.75           H  
ATOM    925  N   HIS A  61      15.905  15.605  -5.335  1.00  0.81           N  
ATOM    926  CA  HIS A  61      17.217  16.202  -5.200  1.00  0.81           C  
ATOM    927  C   HIS A  61      17.058  17.711  -5.005  1.00  0.81           C  
ATOM    928  O   HIS A  61      17.687  18.305  -4.132  1.00  0.81           O  
ATOM    929  CB  HIS A  61      18.094  15.901  -6.422  1.00  0.81           C  
ATOM    930  CG  HIS A  61      18.556  14.462  -6.511  1.00  0.81           C  
ATOM    931  ND1 HIS A  61      19.418  13.899  -5.587  1.00  0.81           N  
ATOM    932  CD2 HIS A  61      18.291  13.486  -7.417  1.00  0.81           C  
ATOM    933  CE1 HIS A  61      19.652  12.640  -5.918  1.00  0.81           C  
ATOM    934  NE2 HIS A  61      18.983  12.366  -7.022  1.00  0.81           N  
ATOM    935  H   HIS A  61      15.582  15.246  -6.235  1.00  0.81           H  
ATOM    936  HA  HIS A  61      17.717  15.802  -4.320  1.00  0.81           H  
ATOM    937 1HB  HIS A  61      17.532  16.132  -7.331  1.00  0.81           H  
ATOM    938 2HB  HIS A  61      18.970  16.545  -6.407  1.00  0.81           H  
ATOM    939  HD2 HIS A  61      17.653  13.571  -8.294  1.00  0.81           H  
ATOM    940  HE1 HIS A  61      20.293  11.948  -5.374  1.00  0.81           H  
ATOM    941  HE2 HIS A  61      18.978  11.479  -7.503  1.00  0.81           H  
ATOM    942  N   ALA A  62      16.149  18.333  -5.761  1.00  0.89           N  
ATOM    943  CA  ALA A  62      15.919  19.769  -5.633  1.00  0.89           C  
ATOM    944  C   ALA A  62      15.462  20.146  -4.228  1.00  0.89           C  
ATOM    945  O   ALA A  62      15.904  21.156  -3.674  1.00  0.89           O  
ATOM    946  CB  ALA A  62      14.875  20.236  -6.630  1.00  0.89           C  
ATOM    947  H   ALA A  62      15.640  17.812  -6.474  1.00  0.89           H  
ATOM    948  HA  ALA A  62      16.857  20.273  -5.835  1.00  0.89           H  
ATOM    949 1HB  ALA A  62      14.739  21.308  -6.539  1.00  0.89           H  
ATOM    950 2HB  ALA A  62      15.206  19.991  -7.641  1.00  0.89           H  
ATOM    951 3HB  ALA A  62      13.932  19.733  -6.427  1.00  0.89           H  
ATOM    952  N   ASN A  63      14.678  19.286  -3.585  1.00  0.97           N  
ATOM    953  CA  ASN A  63      14.212  19.594  -2.242  1.00  0.97           C  
ATOM    954  C   ASN A  63      15.386  19.803  -1.274  1.00  0.97           C  
ATOM    955  O   ASN A  63      15.246  20.489  -0.258  1.00  0.97           O  
ATOM    956  CB  ASN A  63      13.255  18.533  -1.720  1.00  0.97           C  
ATOM    957  CG  ASN A  63      11.876  18.607  -2.384  1.00  0.97           C  
ATOM    958  OD1 ASN A  63      11.580  19.567  -3.116  1.00  0.97           O  
ATOM    959  ND2 ASN A  63      11.019  17.663  -2.089  1.00  0.97           N  
ATOM    960  H   ASN A  63      14.339  18.452  -4.069  1.00  0.97           H  
ATOM    961  HA  ASN A  63      13.663  20.536  -2.285  1.00  0.97           H  
ATOM    962 1HB  ASN A  63      13.679  17.543  -1.913  1.00  0.97           H  
ATOM    963 2HB  ASN A  63      13.142  18.634  -0.647  1.00  0.97           H  
ATOM    964 1HD2 ASN A  63      10.087  17.681  -2.468  1.00  0.97           H  
ATOM    965 2HD2 ASN A  63      11.239  16.927  -1.429  1.00  0.97           H  
ATOM    966  N   ALA A  64      16.549  19.190  -1.549  1.00  1.05           N  
ATOM    967  CA  ALA A  64      17.729  19.372  -0.708  1.00  1.05           C  
ATOM    968  C   ALA A  64      18.210  20.829  -0.750  1.00  1.05           C  
ATOM    969  O   ALA A  64      18.754  21.346   0.225  1.00  1.05           O  
ATOM    970  CB  ALA A  64      18.853  18.455  -1.149  1.00  1.05           C  
ATOM    971  H   ALA A  64      16.653  18.641  -2.403  1.00  1.05           H  
ATOM    972  HA  ALA A  64      17.452  19.132   0.317  1.00  1.05           H  
ATOM    973 1HB  ALA A  64      19.711  18.591  -0.495  1.00  1.05           H  
ATOM    974 2HB  ALA A  64      18.515  17.420  -1.103  1.00  1.05           H  
ATOM    975 3HB  ALA A  64      19.136  18.698  -2.169  1.00  1.05           H  
ATOM    976  N   ILE A  65      18.027  21.473  -1.908  1.00  1.15           N  
ATOM    977  CA  ILE A  65      18.462  22.840  -2.181  1.00  1.15           C  
ATOM    978  C   ILE A  65      17.589  23.828  -1.449  1.00  1.15           C  
ATOM    979  O   ILE A  65      18.060  24.820  -0.890  1.00  1.15           O  
ATOM    980  CB  ILE A  65      18.363  23.190  -3.680  1.00  1.15           C  
ATOM    981  CG1 ILE A  65      19.319  22.359  -4.498  1.00  1.15           C  
ATOM    982  CG2 ILE A  65      18.608  24.675  -3.890  1.00  1.15           C  
ATOM    983  CD1 ILE A  65      19.070  22.494  -5.981  1.00  1.15           C  
ATOM    984  H   ILE A  65      17.519  20.999  -2.649  1.00  1.15           H  
ATOM    985  HA  ILE A  65      19.490  22.959  -1.842  1.00  1.15           H  
ATOM    986  HB  ILE A  65      17.376  22.971  -4.033  1.00  1.15           H  
ATOM    987 1HG1 ILE A  65      20.341  22.656  -4.278  1.00  1.15           H  
ATOM    988 2HG1 ILE A  65      19.193  21.306  -4.223  1.00  1.15           H  
ATOM    989 1HG2 ILE A  65      18.505  24.911  -4.948  1.00  1.15           H  
ATOM    990 2HG2 ILE A  65      17.876  25.246  -3.322  1.00  1.15           H  
ATOM    991 3HG2 ILE A  65      19.609  24.931  -3.554  1.00  1.15           H  
ATOM    992 1HD1 ILE A  65      19.773  21.867  -6.528  1.00  1.15           H  
ATOM    993 2HD1 ILE A  65      18.055  22.187  -6.208  1.00  1.15           H  
ATOM    994 3HD1 ILE A  65      19.203  23.533  -6.276  1.00  1.15           H  
ATOM    995  N   TYR A  66      16.292  23.552  -1.487  1.00  1.23           N  
ATOM    996  CA  TYR A  66      15.303  24.463  -0.935  1.00  1.23           C  
ATOM    997  C   TYR A  66      14.836  24.096   0.473  1.00  1.23           C  
ATOM    998  O   TYR A  66      13.930  24.732   1.014  1.00  1.23           O  
ATOM    999  CB  TYR A  66      14.112  24.486  -1.885  1.00  1.23           C  
ATOM   1000  CG  TYR A  66      14.506  24.952  -3.261  1.00  1.23           C  
ATOM   1001  CD1 TYR A  66      14.654  24.020  -4.271  1.00  1.23           C  
ATOM   1002  CD2 TYR A  66      14.738  26.289  -3.515  1.00  1.23           C  
ATOM   1003  CE1 TYR A  66      15.028  24.413  -5.534  1.00  1.23           C  
ATOM   1004  CE2 TYR A  66      15.112  26.688  -4.783  1.00  1.23           C  
ATOM   1005  CZ  TYR A  66      15.257  25.754  -5.789  1.00  1.23           C  
ATOM   1006  OH  TYR A  66      15.627  26.155  -7.052  1.00  1.23           O  
ATOM   1007  H   TYR A  66      16.000  22.700  -1.971  1.00  1.23           H  
ATOM   1008  HA  TYR A  66      15.745  25.457  -0.888  1.00  1.23           H  
ATOM   1009 1HB  TYR A  66      13.689  23.478  -1.967  1.00  1.23           H  
ATOM   1010 2HB  TYR A  66      13.336  25.144  -1.499  1.00  1.23           H  
ATOM   1011  HD1 TYR A  66      14.467  22.976  -4.062  1.00  1.23           H  
ATOM   1012  HD2 TYR A  66      14.627  27.025  -2.719  1.00  1.23           H  
ATOM   1013  HE1 TYR A  66      15.140  23.675  -6.324  1.00  1.23           H  
ATOM   1014  HE2 TYR A  66      15.295  27.743  -4.988  1.00  1.23           H  
ATOM   1015  HH  TYR A  66      15.743  27.109  -7.063  1.00  1.23           H  
ATOM   1016  N   ASP A  67      15.470  23.089   1.072  1.00  1.28           N  
ATOM   1017  CA  ASP A  67      15.146  22.602   2.415  1.00  1.28           C  
ATOM   1018  C   ASP A  67      13.656  22.284   2.535  1.00  1.28           C  
ATOM   1019  O   ASP A  67      12.999  22.680   3.500  1.00  1.28           O  
ATOM   1020  CB  ASP A  67      15.552  23.637   3.482  1.00  1.28           C  
ATOM   1021  CG  ASP A  67      15.649  23.056   4.916  1.00  1.28           C  
ATOM   1022  OD1 ASP A  67      15.908  21.880   5.044  1.00  1.28           O  
ATOM   1023  OD2 ASP A  67      15.481  23.801   5.859  1.00  1.28           O  
ATOM   1024  H   ASP A  67      16.207  22.619   0.558  1.00  1.28           H  
ATOM   1025  HA  ASP A  67      15.706  21.682   2.587  1.00  1.28           H  
ATOM   1026 1HB  ASP A  67      16.517  24.067   3.214  1.00  1.28           H  
ATOM   1027 2HB  ASP A  67      14.823  24.451   3.489  1.00  1.28           H  
ATOM   1028  N   THR A  68      13.125  21.560   1.553  1.00  1.28           N  
ATOM   1029  CA  THR A  68      11.705  21.241   1.555  1.00  1.28           C  
ATOM   1030  C   THR A  68      11.419  19.834   2.068  1.00  1.28           C  
ATOM   1031  O   THR A  68      11.812  18.836   1.468  1.00  1.28           O  
ATOM   1032  CB  THR A  68      11.139  21.395   0.141  1.00  1.28           C  
ATOM   1033  OG1 THR A  68      11.284  22.750  -0.299  1.00  1.28           O  
ATOM   1034  CG2 THR A  68       9.716  20.980   0.089  1.00  1.28           C  
ATOM   1035  H   THR A  68      13.735  21.238   0.802  1.00  1.28           H  
ATOM   1036  HA  THR A  68      11.192  21.949   2.205  1.00  1.28           H  
ATOM   1037  HB  THR A  68      11.700  20.764  -0.523  1.00  1.28           H  
ATOM   1038  HG1 THR A  68      11.113  23.346   0.441  1.00  1.28           H  
ATOM   1039 1HG2 THR A  68       9.353  21.070  -0.921  1.00  1.28           H  
ATOM   1040 2HG2 THR A  68       9.639  19.949   0.406  1.00  1.28           H  
ATOM   1041 3HG2 THR A  68       9.119  21.610   0.748  1.00  1.28           H  
ATOM   1042  N   ALA A  69      10.686  19.746   3.174  1.00  1.23           N  
ATOM   1043  CA  ALA A  69      10.401  18.452   3.801  1.00  1.23           C  
ATOM   1044  C   ALA A  69       9.205  17.740   3.183  1.00  1.23           C  
ATOM   1045  O   ALA A  69       8.218  17.463   3.869  1.00  1.23           O  
ATOM   1046  CB  ALA A  69      10.148  18.652   5.274  1.00  1.23           C  
ATOM   1047  H   ALA A  69      10.354  20.595   3.610  1.00  1.23           H  
ATOM   1048  HA  ALA A  69      11.276  17.816   3.667  1.00  1.23           H  
ATOM   1049 1HB  ALA A  69       9.971  17.685   5.744  1.00  1.23           H  
ATOM   1050 2HB  ALA A  69      11.014  19.128   5.733  1.00  1.23           H  
ATOM   1051 3HB  ALA A  69       9.271  19.286   5.405  1.00  1.23           H  
ATOM   1052  N   HIS A  70       9.313  17.424   1.901  1.00  1.13           N  
ATOM   1053  CA  HIS A  70       8.236  16.765   1.163  1.00  1.13           C  
ATOM   1054  C   HIS A  70       8.743  15.651   0.257  1.00  1.13           C  
ATOM   1055  O   HIS A  70       9.884  15.679  -0.223  1.00  1.13           O  
ATOM   1056  CB  HIS A  70       7.397  17.783   0.381  1.00  1.13           C  
ATOM   1057  CG  HIS A  70       6.610  18.715   1.272  1.00  1.13           C  
ATOM   1058  ND1 HIS A  70       7.158  19.826   1.869  1.00  1.13           N  
ATOM   1059  CD2 HIS A  70       5.324  18.665   1.683  1.00  1.13           C  
ATOM   1060  CE1 HIS A  70       6.253  20.409   2.621  1.00  1.13           C  
ATOM   1061  NE2 HIS A  70       5.126  19.733   2.521  1.00  1.13           N  
ATOM   1062  H   HIS A  70      10.186  17.681   1.440  1.00  1.13           H  
ATOM   1063  HA  HIS A  70       7.559  16.294   1.876  1.00  1.13           H  
ATOM   1064 1HB  HIS A  70       8.039  18.376  -0.259  1.00  1.13           H  
ATOM   1065 2HB  HIS A  70       6.694  17.250  -0.254  1.00  1.13           H  
ATOM   1066  HD2 HIS A  70       4.591  17.908   1.411  1.00  1.13           H  
ATOM   1067  HE1 HIS A  70       6.412  21.297   3.223  1.00  1.13           H  
ATOM   1068  HE2 HIS A  70       4.260  19.961   2.993  1.00  1.13           H  
ATOM   1069  N   LYS A  71       7.891  14.647   0.043  1.00  1.01           N  
ATOM   1070  CA  LYS A  71       8.252  13.522  -0.808  1.00  1.01           C  
ATOM   1071  C   LYS A  71       7.574  13.553  -2.184  1.00  1.01           C  
ATOM   1072  O   LYS A  71       6.372  13.821  -2.294  1.00  1.01           O  
ATOM   1073  CB  LYS A  71       7.958  12.216  -0.075  1.00  1.01           C  
ATOM   1074  CG  LYS A  71       8.407  10.957  -0.805  1.00  1.01           C  
ATOM   1075  CD  LYS A  71       8.197   9.721   0.069  1.00  1.01           C  
ATOM   1076  CE  LYS A  71       8.694   8.457  -0.610  1.00  1.01           C  
ATOM   1077  NZ  LYS A  71       8.557   7.267   0.274  1.00  1.01           N  
ATOM   1078  H   LYS A  71       6.968  14.667   0.478  1.00  1.01           H  
ATOM   1079  HA  LYS A  71       9.323  13.563  -0.975  1.00  1.01           H  
ATOM   1080 1HB  LYS A  71       8.447  12.231   0.898  1.00  1.01           H  
ATOM   1081 2HB  LYS A  71       6.881  12.136   0.103  1.00  1.01           H  
ATOM   1082 1HG  LYS A  71       7.840  10.847  -1.723  1.00  1.01           H  
ATOM   1083 2HG  LYS A  71       9.462  11.044  -1.064  1.00  1.01           H  
ATOM   1084 1HD  LYS A  71       8.729   9.848   1.013  1.00  1.01           H  
ATOM   1085 2HD  LYS A  71       7.133   9.609   0.284  1.00  1.01           H  
ATOM   1086 1HE  LYS A  71       8.121   8.290  -1.509  1.00  1.01           H  
ATOM   1087 2HE  LYS A  71       9.743   8.583  -0.878  1.00  1.01           H  
ATOM   1088 1HZ  LYS A  71       8.894   6.448  -0.211  1.00  1.01           H  
ATOM   1089 2HZ  LYS A  71       9.100   7.408   1.116  1.00  1.01           H  
ATOM   1090 3HZ  LYS A  71       7.586   7.138   0.518  1.00  1.01           H  
ATOM   1091  N   ALA A  72       8.363  13.295  -3.220  1.00  0.90           N  
ATOM   1092  CA  ALA A  72       7.886  13.200  -4.589  1.00  0.90           C  
ATOM   1093  C   ALA A  72       8.054  11.759  -5.066  1.00  0.90           C  
ATOM   1094  O   ALA A  72       9.136  11.179  -4.962  1.00  0.90           O  
ATOM   1095  CB  ALA A  72       8.621  14.174  -5.485  1.00  0.90           C  
ATOM   1096  H   ALA A  72       9.339  13.121  -3.045  1.00  0.90           H  
ATOM   1097  HA  ALA A  72       6.831  13.446  -4.601  1.00  0.90           H  
ATOM   1098 1HB  ALA A  72       8.234  14.097  -6.502  1.00  0.90           H  
ATOM   1099 2HB  ALA A  72       8.461  15.182  -5.107  1.00  0.90           H  
ATOM   1100 3HB  ALA A  72       9.683  13.952  -5.490  1.00  0.90           H  
ATOM   1101  N   ILE A  73       6.973  11.190  -5.571  1.00  0.82           N  
ATOM   1102  CA  ILE A  73       6.932   9.804  -6.022  1.00  0.82           C  
ATOM   1103  C   ILE A  73       6.587   9.685  -7.489  1.00  0.82           C  
ATOM   1104  O   ILE A  73       5.612  10.278  -7.934  1.00  0.82           O  
ATOM   1105  CB  ILE A  73       5.872   9.043  -5.214  1.00  0.82           C  
ATOM   1106  CG1 ILE A  73       6.240   9.052  -3.746  1.00  0.82           C  
ATOM   1107  CG2 ILE A  73       5.647   7.627  -5.755  1.00  0.82           C  
ATOM   1108  CD1 ILE A  73       5.151   8.557  -2.844  1.00  0.82           C  
ATOM   1109  H   ILE A  73       6.123  11.750  -5.620  1.00  0.82           H  
ATOM   1110  HA  ILE A  73       7.909   9.352  -5.857  1.00  0.82           H  
ATOM   1111  HB  ILE A  73       4.965   9.582  -5.297  1.00  0.82           H  
ATOM   1112 1HG1 ILE A  73       7.123   8.438  -3.610  1.00  0.82           H  
ATOM   1113 2HG1 ILE A  73       6.471  10.066  -3.451  1.00  0.82           H  
ATOM   1114 1HG2 ILE A  73       4.864   7.134  -5.178  1.00  0.82           H  
ATOM   1115 2HG2 ILE A  73       5.341   7.676  -6.802  1.00  0.82           H  
ATOM   1116 3HG2 ILE A  73       6.570   7.054  -5.679  1.00  0.82           H  
ATOM   1117 1HD1 ILE A  73       5.485   8.597  -1.808  1.00  0.82           H  
ATOM   1118 2HD1 ILE A  73       4.267   9.182  -2.962  1.00  0.82           H  
ATOM   1119 3HD1 ILE A  73       4.911   7.537  -3.106  1.00  0.82           H  
ATOM   1120  N   GLY A  74       7.389   8.957  -8.252  1.00  0.77           N  
ATOM   1121  CA  GLY A  74       7.048   8.773  -9.655  1.00  0.77           C  
ATOM   1122  C   GLY A  74       6.328   7.451  -9.810  1.00  0.77           C  
ATOM   1123  O   GLY A  74       6.694   6.475  -9.153  1.00  0.77           O  
ATOM   1124  H   GLY A  74       8.205   8.509  -7.857  1.00  0.77           H  
ATOM   1125 1HA  GLY A  74       6.418   9.588 -10.009  1.00  0.77           H  
ATOM   1126 2HA  GLY A  74       7.950   8.777 -10.253  1.00  0.77           H  
ATOM   1127  N   THR A  75       5.331   7.405 -10.681  1.00  0.74           N  
ATOM   1128  CA  THR A  75       4.596   6.180 -10.935  1.00  0.74           C  
ATOM   1129  C   THR A  75       3.933   6.160 -12.318  1.00  0.74           C  
ATOM   1130  O   THR A  75       4.157   7.015 -13.176  1.00  0.74           O  
ATOM   1131  CB  THR A  75       3.545   5.953  -9.822  1.00  0.74           C  
ATOM   1132  OG1 THR A  75       2.975   4.630  -9.927  1.00  0.74           O  
ATOM   1133  CG2 THR A  75       2.470   6.975  -9.939  1.00  0.74           C  
ATOM   1134  H   THR A  75       5.053   8.259 -11.158  1.00  0.74           H  
ATOM   1135  HA  THR A  75       5.301   5.350 -10.898  1.00  0.74           H  
ATOM   1136  HB  THR A  75       4.022   6.050  -8.846  1.00  0.74           H  
ATOM   1137  HG1 THR A  75       2.521   4.423  -9.047  1.00  0.74           H  
ATOM   1138 1HG2 THR A  75       1.747   6.819  -9.149  1.00  0.74           H  
ATOM   1139 2HG2 THR A  75       2.903   7.966  -9.852  1.00  0.74           H  
ATOM   1140 3HG2 THR A  75       1.985   6.882 -10.893  1.00  0.74           H  
ATOM   1141  N   ALA A  76       3.143   5.125 -12.525  1.00  0.74           N  
ATOM   1142  CA  ALA A  76       2.380   4.897 -13.734  1.00  0.74           C  
ATOM   1143  C   ALA A  76       1.096   4.225 -13.311  1.00  0.74           C  
ATOM   1144  O   ALA A  76       0.156   4.048 -14.087  1.00  0.74           O  
ATOM   1145  CB  ALA A  76       3.167   4.054 -14.718  1.00  0.74           C  
ATOM   1146  H   ALA A  76       3.019   4.496 -11.744  1.00  0.74           H  
ATOM   1147  HA  ALA A  76       2.134   5.855 -14.189  1.00  0.74           H  
ATOM   1148 1HB  ALA A  76       2.572   3.892 -15.617  1.00  0.74           H  
ATOM   1149 2HB  ALA A  76       4.079   4.583 -14.984  1.00  0.74           H  
ATOM   1150 3HB  ALA A  76       3.415   3.098 -14.265  1.00  0.74           H  
ATOM   1151  N   ASN A  77       1.117   3.771 -12.063  1.00  0.75           N  
ATOM   1152  CA  ASN A  77       0.052   2.974 -11.479  1.00  0.75           C  
ATOM   1153  C   ASN A  77      -0.951   3.865 -10.771  1.00  0.75           C  
ATOM   1154  O   ASN A  77      -0.653   4.433  -9.721  1.00  0.75           O  
ATOM   1155  CB  ASN A  77       0.610   1.933 -10.527  1.00  0.75           C  
ATOM   1156  CG  ASN A  77      -0.442   0.943 -10.023  1.00  0.75           C  
ATOM   1157  OD1 ASN A  77      -1.649   1.220  -9.935  1.00  0.75           O  
ATOM   1158  ND2 ASN A  77       0.020  -0.240  -9.688  1.00  0.75           N  
ATOM   1159  H   ASN A  77       1.909   4.010 -11.472  1.00  0.75           H  
ATOM   1160  HA  ASN A  77      -0.479   2.461 -12.283  1.00  0.75           H  
ATOM   1161 1HB  ASN A  77       1.412   1.382 -11.019  1.00  0.75           H  
ATOM   1162 2HB  ASN A  77       1.049   2.441  -9.661  1.00  0.75           H  
ATOM   1163 1HD2 ASN A  77      -0.606  -0.946  -9.350  1.00  0.75           H  
ATOM   1164 2HD2 ASN A  77       0.997  -0.437  -9.767  1.00  0.75           H  
ATOM   1165  N   TYR A  78      -2.164   3.936 -11.295  1.00  0.76           N  
ATOM   1166  CA  TYR A  78      -3.187   4.814 -10.737  1.00  0.76           C  
ATOM   1167  C   TYR A  78      -3.553   4.485  -9.294  1.00  0.76           C  
ATOM   1168  O   TYR A  78      -4.092   5.322  -8.596  1.00  0.76           O  
ATOM   1169  CB  TYR A  78      -4.439   4.797 -11.592  1.00  0.76           C  
ATOM   1170  CG  TYR A  78      -4.332   5.610 -12.861  1.00  0.76           C  
ATOM   1171  CD1 TYR A  78      -4.211   4.970 -14.079  1.00  0.76           C  
ATOM   1172  CD2 TYR A  78      -4.375   7.011 -12.806  1.00  0.76           C  
ATOM   1173  CE1 TYR A  78      -4.120   5.706 -15.241  1.00  0.76           C  
ATOM   1174  CE2 TYR A  78      -4.288   7.745 -13.979  1.00  0.76           C  
ATOM   1175  CZ  TYR A  78      -4.154   7.094 -15.190  1.00  0.76           C  
ATOM   1176  OH  TYR A  78      -4.046   7.809 -16.356  1.00  0.76           O  
ATOM   1177  H   TYR A  78      -2.363   3.413 -12.137  1.00  0.76           H  
ATOM   1178  HA  TYR A  78      -2.801   5.828 -10.753  1.00  0.76           H  
ATOM   1179 1HB  TYR A  78      -4.686   3.767 -11.862  1.00  0.76           H  
ATOM   1180 2HB  TYR A  78      -5.264   5.184 -11.004  1.00  0.76           H  
ATOM   1181  HD1 TYR A  78      -4.184   3.880 -14.121  1.00  0.76           H  
ATOM   1182  HD2 TYR A  78      -4.476   7.520 -11.846  1.00  0.76           H  
ATOM   1183  HE1 TYR A  78      -4.018   5.196 -16.198  1.00  0.76           H  
ATOM   1184  HE2 TYR A  78      -4.321   8.829 -13.949  1.00  0.76           H  
ATOM   1185  HH  TYR A  78      -3.975   7.201 -17.096  1.00  0.76           H  
ATOM   1186  N   GLU A  79      -3.237   3.297  -8.814  1.00  0.78           N  
ATOM   1187  CA  GLU A  79      -3.547   2.933  -7.436  1.00  0.78           C  
ATOM   1188  C   GLU A  79      -2.900   3.903  -6.431  1.00  0.78           C  
ATOM   1189  O   GLU A  79      -3.432   4.144  -5.341  1.00  0.78           O  
ATOM   1190  CB  GLU A  79      -3.125   1.490  -7.156  1.00  0.78           C  
ATOM   1191  CG  GLU A  79      -3.629   0.941  -5.841  1.00  0.78           C  
ATOM   1192  CD  GLU A  79      -3.359  -0.530  -5.664  1.00  0.78           C  
ATOM   1193  OE1 GLU A  79      -2.671  -1.108  -6.465  1.00  0.78           O  
ATOM   1194  OE2 GLU A  79      -3.884  -1.089  -4.725  1.00  0.78           O  
ATOM   1195  H   GLU A  79      -2.753   2.625  -9.403  1.00  0.78           H  
ATOM   1196  HA  GLU A  79      -4.617   3.003  -7.304  1.00  0.78           H  
ATOM   1197 1HB  GLU A  79      -3.496   0.845  -7.952  1.00  0.78           H  
ATOM   1198 2HB  GLU A  79      -2.036   1.425  -7.157  1.00  0.78           H  
ATOM   1199 1HG  GLU A  79      -3.136   1.483  -5.034  1.00  0.78           H  
ATOM   1200 2HG  GLU A  79      -4.694   1.125  -5.758  1.00  0.78           H  
ATOM   1201  N   ASP A  80      -1.769   4.508  -6.809  1.00  0.79           N  
ATOM   1202  CA  ASP A  80      -1.032   5.401  -5.920  1.00  0.79           C  
ATOM   1203  C   ASP A  80      -1.750   6.753  -5.715  1.00  0.79           C  
ATOM   1204  O   ASP A  80      -1.320   7.574  -4.894  1.00  0.79           O  
ATOM   1205  CB  ASP A  80       0.377   5.635  -6.493  1.00  0.79           C  
ATOM   1206  CG  ASP A  80       1.304   4.405  -6.382  1.00  0.79           C  
ATOM   1207  OD1 ASP A  80       1.267   3.756  -5.356  1.00  0.79           O  
ATOM   1208  OD2 ASP A  80       2.031   4.116  -7.326  1.00  0.79           O  
ATOM   1209  H   ASP A  80      -1.401   4.333  -7.746  1.00  0.79           H  
ATOM   1210  HA  ASP A  80      -0.938   4.912  -4.951  1.00  0.79           H  
ATOM   1211 1HB  ASP A  80       0.287   5.896  -7.545  1.00  0.79           H  
ATOM   1212 2HB  ASP A  80       0.844   6.474  -5.985  1.00  0.79           H  
ATOM   1213  N   ILE A  81      -2.827   6.986  -6.483  1.00  0.78           N  
ATOM   1214  CA  ILE A  81      -3.670   8.184  -6.449  1.00  0.78           C  
ATOM   1215  C   ILE A  81      -4.704   8.115  -5.324  1.00  0.78           C  
ATOM   1216  O   ILE A  81      -5.361   9.115  -5.014  1.00  0.78           O  
ATOM   1217  CB  ILE A  81      -4.457   8.315  -7.771  1.00  0.78           C  
ATOM   1218  CG1 ILE A  81      -4.843   9.708  -8.072  1.00  0.78           C  
ATOM   1219  CG2 ILE A  81      -5.785   7.562  -7.641  1.00  0.78           C  
ATOM   1220  CD1 ILE A  81      -5.361   9.855  -9.475  1.00  0.78           C  
ATOM   1221  H   ILE A  81      -3.119   6.265  -7.145  1.00  0.78           H  
ATOM   1222  HA  ILE A  81      -3.044   9.061  -6.293  1.00  0.78           H  
ATOM   1223  HB  ILE A  81      -3.876   7.902  -8.594  1.00  0.78           H  
ATOM   1224 1HG1 ILE A  81      -5.606  10.041  -7.369  1.00  0.78           H  
ATOM   1225 2HG1 ILE A  81      -3.985  10.322  -7.960  1.00  0.78           H  
ATOM   1226 1HG2 ILE A  81      -6.343   7.637  -8.574  1.00  0.78           H  
ATOM   1227 2HG2 ILE A  81      -5.612   6.535  -7.416  1.00  0.78           H  
ATOM   1228 3HG2 ILE A  81      -6.372   7.996  -6.841  1.00  0.78           H  
ATOM   1229 1HD1 ILE A  81      -5.612  10.890  -9.660  1.00  0.78           H  
ATOM   1230 2HD1 ILE A  81      -4.593   9.529 -10.168  1.00  0.78           H  
ATOM   1231 3HD1 ILE A  81      -6.245   9.235  -9.602  1.00  0.78           H  
ATOM   1232  N   ALA A  82      -4.884   6.918  -4.745  1.00  0.77           N  
ATOM   1233  CA  ALA A  82      -6.023   6.612  -3.879  1.00  0.77           C  
ATOM   1234  C   ALA A  82      -6.293   7.548  -2.713  1.00  0.77           C  
ATOM   1235  O   ALA A  82      -7.452   7.771  -2.367  1.00  0.77           O  
ATOM   1236  CB  ALA A  82      -5.833   5.216  -3.327  1.00  0.77           C  
ATOM   1237  H   ALA A  82      -4.257   6.145  -4.983  1.00  0.77           H  
ATOM   1238  HA  ALA A  82      -6.897   6.640  -4.501  1.00  0.77           H  
ATOM   1239 1HB  ALA A  82      -6.710   4.943  -2.741  1.00  0.77           H  
ATOM   1240 2HB  ALA A  82      -5.712   4.512  -4.152  1.00  0.77           H  
ATOM   1241 3HB  ALA A  82      -4.947   5.191  -2.697  1.00  0.77           H  
ATOM   1242  N   ASP A  83      -5.273   8.073  -2.074  1.00  0.74           N  
ATOM   1243  CA  ASP A  83      -5.523   8.977  -0.958  1.00  0.74           C  
ATOM   1244  C   ASP A  83      -5.239  10.435  -1.292  1.00  0.74           C  
ATOM   1245  O   ASP A  83      -4.952  11.225  -0.396  1.00  0.74           O  
ATOM   1246  CB  ASP A  83      -4.766   8.550   0.301  1.00  0.74           C  
ATOM   1247  CG  ASP A  83      -3.281   8.483   0.117  1.00  0.74           C  
ATOM   1248  OD1 ASP A  83      -2.852   8.396  -1.018  1.00  0.74           O  
ATOM   1249  OD2 ASP A  83      -2.568   8.552   1.083  1.00  0.74           O  
ATOM   1250  H   ASP A  83      -4.335   7.865  -2.375  1.00  0.74           H  
ATOM   1251  HA  ASP A  83      -6.581   8.916  -0.708  1.00  0.74           H  
ATOM   1252 1HB  ASP A  83      -4.985   9.252   1.106  1.00  0.74           H  
ATOM   1253 2HB  ASP A  83      -5.122   7.569   0.619  1.00  0.74           H  
ATOM   1254  N   SER A  84      -5.299  10.800  -2.573  1.00  0.70           N  
ATOM   1255  CA  SER A  84      -5.052  12.189  -2.938  1.00  0.70           C  
ATOM   1256  C   SER A  84      -6.152  13.141  -2.469  1.00  0.70           C  
ATOM   1257  O   SER A  84      -7.324  12.767  -2.366  1.00  0.70           O  
ATOM   1258  CB  SER A  84      -4.894  12.287  -4.443  1.00  0.70           C  
ATOM   1259  OG  SER A  84      -6.090  11.949  -5.096  1.00  0.70           O  
ATOM   1260  H   SER A  84      -5.504  10.116  -3.305  1.00  0.70           H  
ATOM   1261  HA  SER A  84      -4.125  12.502  -2.472  1.00  0.70           H  
ATOM   1262 1HB  SER A  84      -4.597  13.306  -4.714  1.00  0.70           H  
ATOM   1263 2HB  SER A  84      -4.103  11.616  -4.765  1.00  0.70           H  
ATOM   1264  HG  SER A  84      -6.150  10.970  -5.037  1.00  0.70           H  
ATOM   1265  N   ASP A  85      -5.775  14.408  -2.269  1.00  0.66           N  
ATOM   1266  CA  ASP A  85      -6.714  15.472  -1.949  1.00  0.66           C  
ATOM   1267  C   ASP A  85      -7.060  16.236  -3.215  1.00  0.66           C  
ATOM   1268  O   ASP A  85      -8.218  16.611  -3.421  1.00  0.66           O  
ATOM   1269  CB  ASP A  85      -6.097  16.438  -0.938  1.00  0.66           C  
ATOM   1270  CG  ASP A  85      -5.826  15.854   0.418  1.00  0.66           C  
ATOM   1271  OD1 ASP A  85      -6.755  15.455   1.085  1.00  0.66           O  
ATOM   1272  OD2 ASP A  85      -4.664  15.774   0.774  1.00  0.66           O  
ATOM   1273  H   ASP A  85      -4.796  14.654  -2.357  1.00  0.66           H  
ATOM   1274  HA  ASP A  85      -7.625  15.034  -1.539  1.00  0.66           H  
ATOM   1275 1HB  ASP A  85      -5.154  16.806  -1.344  1.00  0.66           H  
ATOM   1276 2HB  ASP A  85      -6.752  17.300  -0.820  1.00  0.66           H  
ATOM   1277  N   VAL A  86      -6.035  16.471  -4.039  1.00  0.62           N  
ATOM   1278  CA  VAL A  86      -6.171  17.190  -5.304  1.00  0.62           C  
ATOM   1279  C   VAL A  86      -5.508  16.431  -6.451  1.00  0.62           C  
ATOM   1280  O   VAL A  86      -4.339  16.059  -6.353  1.00  0.62           O  
ATOM   1281  CB  VAL A  86      -5.535  18.603  -5.229  1.00  0.62           C  
ATOM   1282  CG1 VAL A  86      -5.651  19.302  -6.595  1.00  0.62           C  
ATOM   1283  CG2 VAL A  86      -6.223  19.465  -4.168  1.00  0.62           C  
ATOM   1284  H   VAL A  86      -5.113  16.134  -3.762  1.00  0.62           H  
ATOM   1285  HA  VAL A  86      -7.231  17.300  -5.525  1.00  0.62           H  
ATOM   1286  HB  VAL A  86      -4.487  18.499  -4.989  1.00  0.62           H  
ATOM   1287 1HG1 VAL A  86      -5.188  20.283  -6.544  1.00  0.62           H  
ATOM   1288 2HG1 VAL A  86      -5.147  18.711  -7.350  1.00  0.62           H  
ATOM   1289 3HG1 VAL A  86      -6.704  19.410  -6.863  1.00  0.62           H  
ATOM   1290 1HG2 VAL A  86      -5.748  20.445  -4.140  1.00  0.62           H  
ATOM   1291 2HG2 VAL A  86      -7.269  19.582  -4.412  1.00  0.62           H  
ATOM   1292 3HG2 VAL A  86      -6.136  18.995  -3.201  1.00  0.62           H  
ATOM   1293  N   CYS A  87      -6.241  16.236  -7.533  1.00  0.60           N  
ATOM   1294  CA  CYS A  87      -5.722  15.609  -8.737  1.00  0.60           C  
ATOM   1295  C   CYS A  87      -5.683  16.625  -9.868  1.00  0.60           C  
ATOM   1296  O   CYS A  87      -6.692  17.277 -10.132  1.00  0.60           O  
ATOM   1297  CB  CYS A  87      -6.565  14.414  -9.156  1.00  0.60           C  
ATOM   1298  SG  CYS A  87      -5.961  13.637 -10.654  1.00  0.60           S  
ATOM   1299  H   CYS A  87      -7.205  16.545  -7.519  1.00  0.60           H  
ATOM   1300  HA  CYS A  87      -4.716  15.262  -8.540  1.00  0.60           H  
ATOM   1301 1HB  CYS A  87      -6.559  13.668  -8.357  1.00  0.60           H  
ATOM   1302 2HB  CYS A  87      -7.587  14.724  -9.316  1.00  0.60           H  
ATOM   1303  HG  CYS A  87      -4.666  13.746 -10.342  1.00  0.60           H  
ATOM   1304  N   ILE A  88      -4.531  16.785 -10.508  1.00  0.59           N  
ATOM   1305  CA  ILE A  88      -4.407  17.744 -11.596  1.00  0.59           C  
ATOM   1306  C   ILE A  88      -4.103  16.997 -12.903  1.00  0.59           C  
ATOM   1307  O   ILE A  88      -3.141  16.228 -12.955  1.00  0.59           O  
ATOM   1308  CB  ILE A  88      -3.305  18.772 -11.327  1.00  0.59           C  
ATOM   1309  CG1 ILE A  88      -3.552  19.511  -9.993  1.00  0.59           C  
ATOM   1310  CG2 ILE A  88      -3.396  19.768 -12.424  1.00  0.59           C  
ATOM   1311  CD1 ILE A  88      -2.427  20.429  -9.550  1.00  0.59           C  
ATOM   1312  H   ILE A  88      -3.738  16.220 -10.233  1.00  0.59           H  
ATOM   1313  HA  ILE A  88      -5.345  18.271 -11.705  1.00  0.59           H  
ATOM   1314  HB  ILE A  88      -2.332  18.314 -11.308  1.00  0.59           H  
ATOM   1315 1HG1 ILE A  88      -4.433  20.087 -10.078  1.00  0.59           H  
ATOM   1316 2HG1 ILE A  88      -3.697  18.768  -9.214  1.00  0.59           H  
ATOM   1317 1HG2 ILE A  88      -2.684  20.520 -12.267  1.00  0.59           H  
ATOM   1318 2HG2 ILE A  88      -3.220  19.280 -13.374  1.00  0.59           H  
ATOM   1319 3HG2 ILE A  88      -4.385  20.216 -12.429  1.00  0.59           H  
ATOM   1320 1HD1 ILE A  88      -2.690  20.892  -8.606  1.00  0.59           H  
ATOM   1321 2HD1 ILE A  88      -1.516  19.863  -9.424  1.00  0.59           H  
ATOM   1322 3HD1 ILE A  88      -2.268  21.197 -10.292  1.00  0.59           H  
ATOM   1323  N   ILE A  89      -4.914  17.205 -13.944  1.00  0.60           N  
ATOM   1324  CA  ILE A  89      -4.725  16.446 -15.184  1.00  0.60           C  
ATOM   1325  C   ILE A  89      -4.204  17.228 -16.403  1.00  0.60           C  
ATOM   1326  O   ILE A  89      -4.855  18.167 -16.894  1.00  0.60           O  
ATOM   1327  CB  ILE A  89      -6.049  15.789 -15.595  1.00  0.60           C  
ATOM   1328  CG1 ILE A  89      -6.561  14.864 -14.512  1.00  0.60           C  
ATOM   1329  CG2 ILE A  89      -5.810  14.998 -16.870  1.00  0.60           C  
ATOM   1330  CD1 ILE A  89      -7.955  14.426 -14.782  1.00  0.60           C  
ATOM   1331  H   ILE A  89      -5.681  17.867 -13.840  1.00  0.60           H  
ATOM   1332  HA  ILE A  89      -4.005  15.659 -14.982  1.00  0.60           H  
ATOM   1333  HB  ILE A  89      -6.811  16.551 -15.771  1.00  0.60           H  
ATOM   1334 1HG1 ILE A  89      -5.923  13.991 -14.450  1.00  0.60           H  
ATOM   1335 2HG1 ILE A  89      -6.544  15.378 -13.548  1.00  0.60           H  
ATOM   1336 1HG2 ILE A  89      -6.730  14.521 -17.175  1.00  0.60           H  
ATOM   1337 2HG2 ILE A  89      -5.466  15.662 -17.661  1.00  0.60           H  
ATOM   1338 3HG2 ILE A  89      -5.054  14.243 -16.687  1.00  0.60           H  
ATOM   1339 1HD1 ILE A  89      -8.297  13.776 -13.998  1.00  0.60           H  
ATOM   1340 2HD1 ILE A  89      -8.586  15.300 -14.820  1.00  0.60           H  
ATOM   1341 3HD1 ILE A  89      -7.999  13.900 -15.736  1.00  0.60           H  
ATOM   1342  N   THR A  90      -3.046  16.776 -16.920  1.00  0.64           N  
ATOM   1343  CA  THR A  90      -2.388  17.370 -18.091  1.00  0.64           C  
ATOM   1344  C   THR A  90      -2.389  16.414 -19.280  1.00  0.64           C  
ATOM   1345  O   THR A  90      -2.152  16.815 -20.420  1.00  0.64           O  
ATOM   1346  CB  THR A  90      -0.916  17.708 -17.798  1.00  0.64           C  
ATOM   1347  OG1 THR A  90      -0.216  16.514 -17.456  1.00  0.64           O  
ATOM   1348  CG2 THR A  90      -0.789  18.681 -16.708  1.00  0.64           C  
ATOM   1349  H   THR A  90      -2.578  15.987 -16.471  1.00  0.64           H  
ATOM   1350  HA  THR A  90      -2.924  18.272 -18.381  1.00  0.64           H  
ATOM   1351  HB  THR A  90      -0.463  18.130 -18.692  1.00  0.64           H  
ATOM   1352  HG1 THR A  90      -0.793  15.937 -16.903  1.00  0.64           H  
ATOM   1353 1HG2 THR A  90       0.261  18.893 -16.538  1.00  0.64           H  
ATOM   1354 2HG2 THR A  90      -1.297  19.581 -17.004  1.00  0.64           H  
ATOM   1355 3HG2 THR A  90      -1.233  18.273 -15.802  1.00  0.64           H  
ATOM   1356  N   ALA A  91      -2.649  15.144 -19.002  1.00  0.70           N  
ATOM   1357  CA  ALA A  91      -2.606  14.102 -20.017  1.00  0.70           C  
ATOM   1358  C   ALA A  91      -3.555  14.380 -21.183  1.00  0.70           C  
ATOM   1359  O   ALA A  91      -4.681  14.856 -20.998  1.00  0.70           O  
ATOM   1360  CB  ALA A  91      -2.953  12.776 -19.387  1.00  0.70           C  
ATOM   1361  H   ALA A  91      -2.789  14.889 -18.032  1.00  0.70           H  
ATOM   1362  HA  ALA A  91      -1.591  14.061 -20.412  1.00  0.70           H  
ATOM   1363 1HB  ALA A  91      -2.893  11.984 -20.131  1.00  0.70           H  
ATOM   1364 2HB  ALA A  91      -2.259  12.569 -18.573  1.00  0.70           H  
ATOM   1365 3HB  ALA A  91      -3.954  12.849 -19.006  1.00  0.70           H  
ATOM   1366  N   GLY A  92      -3.083  14.032 -22.381  1.00  0.81           N  
ATOM   1367  CA  GLY A  92      -3.812  14.203 -23.632  1.00  0.81           C  
ATOM   1368  C   GLY A  92      -2.844  14.711 -24.704  1.00  0.81           C  
ATOM   1369  O   GLY A  92      -1.690  15.017 -24.406  1.00  0.81           O  
ATOM   1370  H   GLY A  92      -2.151  13.649 -22.429  1.00  0.81           H  
ATOM   1371 1HA  GLY A  92      -4.256  13.257 -23.943  1.00  0.81           H  
ATOM   1372 2HA  GLY A  92      -4.623  14.917 -23.494  1.00  0.81           H  
ATOM   1373  N   LEU A  93      -3.297  14.776 -25.952  1.00  0.99           N  
ATOM   1374  CA  LEU A  93      -2.450  15.239 -27.044  1.00  0.99           C  
ATOM   1375  C   LEU A  93      -2.423  16.761 -27.063  1.00  0.99           C  
ATOM   1376  O   LEU A  93      -3.464  17.395 -26.855  1.00  0.99           O  
ATOM   1377  CB  LEU A  93      -2.995  14.763 -28.389  1.00  0.99           C  
ATOM   1378  CG  LEU A  93      -3.089  13.276 -28.614  1.00  0.99           C  
ATOM   1379  CD1 LEU A  93      -3.724  13.053 -29.973  1.00  0.99           C  
ATOM   1380  CD2 LEU A  93      -1.709  12.648 -28.530  1.00  0.99           C  
ATOM   1381  H   LEU A  93      -4.253  14.506 -26.135  1.00  0.99           H  
ATOM   1382  HA  LEU A  93      -1.437  14.866 -26.897  1.00  0.99           H  
ATOM   1383 1HB  LEU A  93      -4.006  15.156 -28.492  1.00  0.99           H  
ATOM   1384 2HB  LEU A  93      -2.379  15.191 -29.183  1.00  0.99           H  
ATOM   1385  HG  LEU A  93      -3.742  12.831 -27.858  1.00  0.99           H  
ATOM   1386 1HD1 LEU A  93      -3.829  11.984 -30.160  1.00  0.99           H  
ATOM   1387 2HD1 LEU A  93      -4.697  13.524 -29.988  1.00  0.99           H  
ATOM   1388 3HD1 LEU A  93      -3.098  13.499 -30.744  1.00  0.99           H  
ATOM   1389 1HD2 LEU A  93      -1.786  11.573 -28.700  1.00  0.99           H  
ATOM   1390 2HD2 LEU A  93      -1.062  13.091 -29.288  1.00  0.99           H  
ATOM   1391 3HD2 LEU A  93      -1.287  12.831 -27.540  1.00  0.99           H  
ATOM   1392  N   ALA A  94      -1.242  17.321 -27.337  1.00  1.25           N  
ATOM   1393  CA  ALA A  94      -1.019  18.761 -27.468  1.00  1.25           C  
ATOM   1394  C   ALA A  94      -1.337  19.246 -28.871  1.00  1.25           C  
ATOM   1395  O   ALA A  94      -1.359  18.454 -29.815  1.00  1.25           O  
ATOM   1396  CB  ALA A  94       0.422  19.107 -27.133  1.00  1.25           C  
ATOM   1397  H   ALA A  94      -0.450  16.707 -27.468  1.00  1.25           H  
ATOM   1398  HA  ALA A  94      -1.683  19.272 -26.772  1.00  1.25           H  
ATOM   1399 1HB  ALA A  94       0.566  20.186 -27.216  1.00  1.25           H  
ATOM   1400 2HB  ALA A  94       0.650  18.786 -26.117  1.00  1.25           H  
ATOM   1401 3HB  ALA A  94       1.086  18.601 -27.834  1.00  1.25           H  
ATOM   1402  N   LYS A  95      -1.560  20.551 -29.025  1.00  1.64           N  
ATOM   1403  CA  LYS A  95      -1.727  21.079 -30.370  1.00  1.64           C  
ATOM   1404  C   LYS A  95      -0.375  21.295 -30.997  1.00  1.64           C  
ATOM   1405  O   LYS A  95       0.443  22.062 -30.489  1.00  1.64           O  
ATOM   1406  CB  LYS A  95      -2.484  22.408 -30.392  1.00  1.64           C  
ATOM   1407  CG  LYS A  95      -2.737  22.921 -31.817  1.00  1.64           C  
ATOM   1408  CD  LYS A  95      -3.472  24.249 -31.847  1.00  1.64           C  
ATOM   1409  CE  LYS A  95      -3.831  24.652 -33.285  1.00  1.64           C  
ATOM   1410  NZ  LYS A  95      -2.625  24.886 -34.133  1.00  1.64           N  
ATOM   1411  H   LYS A  95      -1.572  21.170 -28.228  1.00  1.64           H  
ATOM   1412  HA  LYS A  95      -2.245  20.350 -30.988  1.00  1.64           H  
ATOM   1413 1HB  LYS A  95      -3.449  22.296 -29.898  1.00  1.64           H  
ATOM   1414 2HB  LYS A  95      -1.917  23.168 -29.853  1.00  1.64           H  
ATOM   1415 1HG  LYS A  95      -1.784  23.034 -32.338  1.00  1.64           H  
ATOM   1416 2HG  LYS A  95      -3.329  22.181 -32.355  1.00  1.64           H  
ATOM   1417 1HD  LYS A  95      -4.376  24.176 -31.260  1.00  1.64           H  
ATOM   1418 2HD  LYS A  95      -2.843  25.015 -31.421  1.00  1.64           H  
ATOM   1419 1HE  LYS A  95      -4.418  23.867 -33.732  1.00  1.64           H  
ATOM   1420 2HE  LYS A  95      -4.423  25.566 -33.260  1.00  1.64           H  
ATOM   1421 1HZ  LYS A  95      -2.910  25.150 -35.093  1.00  1.64           H  
ATOM   1422 2HZ  LYS A  95      -2.069  25.625 -33.744  1.00  1.64           H  
ATOM   1423 3HZ  LYS A  95      -2.080  24.036 -34.176  1.00  1.64           H  
ATOM   1424  N   LEU A  96      -0.150  20.608 -32.096  1.00  2.19           N  
ATOM   1425  CA  LEU A  96       1.110  20.673 -32.796  1.00  2.19           C  
ATOM   1426  C   LEU A  96       0.868  21.276 -34.184  1.00  2.19           C  
ATOM   1427  O   LEU A  96      -0.246  21.188 -34.694  1.00  2.19           O  
ATOM   1428  CB  LEU A  96       1.684  19.261 -32.871  1.00  2.19           C  
ATOM   1429  CG  LEU A  96       1.864  18.565 -31.521  1.00  2.19           C  
ATOM   1430  CD1 LEU A  96       2.304  17.148 -31.762  1.00  2.19           C  
ATOM   1431  CD2 LEU A  96       2.870  19.324 -30.678  1.00  2.19           C  
ATOM   1432  H   LEU A  96      -0.881  19.998 -32.437  1.00  2.19           H  
ATOM   1433  HA  LEU A  96       1.781  21.296 -32.216  1.00  2.19           H  
ATOM   1434 1HB  LEU A  96       1.010  18.661 -33.413  1.00  2.19           H  
ATOM   1435 2HB  LEU A  96       2.640  19.266 -33.385  1.00  2.19           H  
ATOM   1436  HG  LEU A  96       0.912  18.532 -30.998  1.00  2.19           H  
ATOM   1437 1HD1 LEU A  96       2.419  16.638 -30.806  1.00  2.19           H  
ATOM   1438 2HD1 LEU A  96       1.552  16.631 -32.361  1.00  2.19           H  
ATOM   1439 3HD1 LEU A  96       3.255  17.146 -32.291  1.00  2.19           H  
ATOM   1440 1HD2 LEU A  96       2.990  18.823 -29.717  1.00  2.19           H  
ATOM   1441 2HD2 LEU A  96       3.830  19.353 -31.193  1.00  2.19           H  
ATOM   1442 3HD2 LEU A  96       2.520  20.343 -30.511  1.00  2.19           H  
ATOM   1443  N   PRO A  97       1.862  21.925 -34.800  1.00  2.91           N  
ATOM   1444  CA  PRO A  97       1.837  22.480 -36.149  1.00  2.91           C  
ATOM   1445  C   PRO A  97       2.188  21.476 -37.249  1.00  2.91           C  
ATOM   1446  O   PRO A  97       2.377  21.860 -38.401  1.00  2.91           O  
ATOM   1447  CB  PRO A  97       2.912  23.560 -36.053  1.00  2.91           C  
ATOM   1448  CG  PRO A  97       3.942  22.969 -35.103  1.00  2.91           C  
ATOM   1449  CD  PRO A  97       3.125  22.215 -34.065  1.00  2.91           C  
ATOM   1450  HA  PRO A  97       0.850  22.927 -36.337  1.00  2.91           H  
ATOM   1451 1HB  PRO A  97       3.325  23.765 -37.051  1.00  2.91           H  
ATOM   1452 2HB  PRO A  97       2.474  24.500 -35.687  1.00  2.91           H  
ATOM   1453 1HG  PRO A  97       4.627  22.307 -35.660  1.00  2.91           H  
ATOM   1454 2HG  PRO A  97       4.564  23.765 -34.659  1.00  2.91           H  
ATOM   1455 1HD  PRO A  97       3.654  21.299 -33.782  1.00  2.91           H  
ATOM   1456 2HD  PRO A  97       2.943  22.884 -33.206  1.00  2.91           H  
ATOM   1457  N   ASN A  98       2.336  20.206 -36.883  1.00  3.71           N  
ATOM   1458  CA  ASN A  98       2.878  19.201 -37.790  1.00  3.71           C  
ATOM   1459  C   ASN A  98       1.873  18.288 -38.511  1.00  3.71           C  
ATOM   1460  O   ASN A  98       2.268  17.265 -39.070  1.00  3.71           O  
ATOM   1461  CB  ASN A  98       3.867  18.359 -37.016  1.00  3.71           C  
ATOM   1462  CG  ASN A  98       5.073  19.155 -36.590  1.00  3.71           C  
ATOM   1463  OD1 ASN A  98       5.584  19.995 -37.339  1.00  3.71           O  
ATOM   1464  ND2 ASN A  98       5.537  18.908 -35.390  1.00  3.71           N  
ATOM   1465  H   ASN A  98       2.113  19.928 -35.943  1.00  3.71           H  
ATOM   1466  HA  ASN A  98       3.426  19.730 -38.573  1.00  3.71           H  
ATOM   1467 1HB  ASN A  98       3.392  17.959 -36.130  1.00  3.71           H  
ATOM   1468 2HB  ASN A  98       4.191  17.518 -37.627  1.00  3.71           H  
ATOM   1469 1HD2 ASN A  98       6.339  19.405 -35.051  1.00  3.71           H  
ATOM   1470 2HD2 ASN A  98       5.100  18.217 -34.815  1.00  3.71           H  
ATOM   1471  N   LYS A  99       0.584  18.610 -38.486  1.00  4.41           N  
ATOM   1472  CA  LYS A  99      -0.383  17.756 -39.188  1.00  4.41           C  
ATOM   1473  C   LYS A  99      -0.111  17.786 -40.688  1.00  4.41           C  
ATOM   1474  O   LYS A  99       0.113  18.851 -41.261  1.00  4.41           O  
ATOM   1475  CB  LYS A  99      -1.835  18.189 -38.965  1.00  4.41           C  
ATOM   1476  CG  LYS A  99      -2.926  17.184 -39.573  1.00  4.41           C  
ATOM   1477  CD  LYS A  99      -4.418  17.615 -39.299  1.00  4.41           C  
ATOM   1478  CE  LYS A  99      -5.438  16.665 -39.910  1.00  4.41           C  
ATOM   1479  NZ  LYS A  99      -6.866  17.153 -39.693  1.00  4.41           N  
ATOM   1480  H   LYS A  99       0.281  19.449 -38.014  1.00  4.41           H  
ATOM   1481  HA  LYS A  99      -0.266  16.729 -38.841  1.00  4.41           H  
ATOM   1482 1HB  LYS A  99      -2.022  18.329 -37.955  1.00  4.41           H  
ATOM   1483 2HB  LYS A  99      -1.962  19.149 -39.412  1.00  4.41           H  
ATOM   1484 1HG  LYS A  99      -2.795  17.136 -40.650  1.00  4.41           H  
ATOM   1485 2HG  LYS A  99      -2.766  16.192 -39.160  1.00  4.41           H  
ATOM   1486 1HD  LYS A  99      -4.613  17.686 -38.268  1.00  4.41           H  
ATOM   1487 2HD  LYS A  99      -4.614  18.561 -39.710  1.00  4.41           H  
ATOM   1488 1HE  LYS A  99      -5.248  16.583 -40.977  1.00  4.41           H  
ATOM   1489 2HE  LYS A  99      -5.330  15.684 -39.455  1.00  4.41           H  
ATOM   1490 1HZ  LYS A  99      -7.525  16.517 -40.107  1.00  4.41           H  
ATOM   1491 2HZ  LYS A  99      -7.069  17.237 -38.690  1.00  4.41           H  
ATOM   1492 3HZ  LYS A  99      -6.988  18.067 -40.105  1.00  4.41           H  
ATOM   1493  N   LYS A 100      -0.116  16.628 -41.330  1.00  4.77           N  
ATOM   1494  CA  LYS A 100       0.034  16.584 -42.779  1.00  4.77           C  
ATOM   1495  C   LYS A 100      -1.093  17.365 -43.461  1.00  4.77           C  
ATOM   1496  O   LYS A 100      -2.269  17.154 -43.148  1.00  4.77           O  
ATOM   1497  CB  LYS A 100       0.050  15.134 -43.276  1.00  4.77           C  
ATOM   1498  CG  LYS A 100       0.243  14.990 -44.789  1.00  4.77           C  
ATOM   1499  CD  LYS A 100       0.347  13.532 -45.225  1.00  4.77           C  
ATOM   1500  CE  LYS A 100       0.583  13.416 -46.742  1.00  4.77           C  
ATOM   1501  NZ  LYS A 100      -0.657  13.723 -47.556  1.00  4.77           N  
ATOM   1502  H   LYS A 100      -0.257  15.775 -40.812  1.00  4.77           H  
ATOM   1503  HA  LYS A 100       0.979  17.057 -43.045  1.00  4.77           H  
ATOM   1504 1HB  LYS A 100       0.851  14.586 -42.778  1.00  4.77           H  
ATOM   1505 2HB  LYS A 100      -0.891  14.651 -43.015  1.00  4.77           H  
ATOM   1506 1HG  LYS A 100      -0.612  15.424 -45.291  1.00  4.77           H  
ATOM   1507 2HG  LYS A 100       1.134  15.529 -45.103  1.00  4.77           H  
ATOM   1508 1HD  LYS A 100       1.169  13.049 -44.697  1.00  4.77           H  
ATOM   1509 2HD  LYS A 100      -0.579  13.016 -44.974  1.00  4.77           H  
ATOM   1510 1HE  LYS A 100       1.367  14.116 -47.027  1.00  4.77           H  
ATOM   1511 2HE  LYS A 100       0.912  12.404 -46.972  1.00  4.77           H  
ATOM   1512 1HZ  LYS A 100      -0.449  13.637 -48.534  1.00  4.77           H  
ATOM   1513 2HZ  LYS A 100      -1.387  13.079 -47.314  1.00  4.77           H  
ATOM   1514 3HZ  LYS A 100      -1.012  14.679 -47.387  1.00  4.77           H  
ATOM   1515  N   ASP A 101      -0.753  18.210 -44.442  1.00  4.65           N  
ATOM   1516  CA  ASP A 101      -1.795  18.955 -45.147  1.00  4.65           C  
ATOM   1517  C   ASP A 101      -2.618  19.852 -44.196  1.00  4.65           C  
ATOM   1518  O   ASP A 101      -2.232  20.984 -43.916  1.00  4.65           O  
ATOM   1519  CB  ASP A 101      -2.685  18.006 -45.966  1.00  4.65           C  
ATOM   1520  CG  ASP A 101      -1.885  17.255 -47.054  1.00  4.65           C  
ATOM   1521  OD1 ASP A 101      -1.037  17.843 -47.674  1.00  4.65           O  
ATOM   1522  OD2 ASP A 101      -2.103  16.064 -47.207  1.00  4.65           O  
ATOM   1523  H   ASP A 101       0.217  18.353 -44.667  1.00  4.65           H  
ATOM   1524  HA  ASP A 101      -1.299  19.620 -45.857  1.00  4.65           H  
ATOM   1525 1HB  ASP A 101      -3.171  17.269 -45.339  1.00  4.65           H  
ATOM   1526 2HB  ASP A 101      -3.472  18.585 -46.453  1.00  4.65           H  
ATOM   1527  N   GLU A 102      -3.814  19.397 -43.846  1.00  4.13           N  
ATOM   1528  CA  GLU A 102      -4.765  20.142 -43.016  1.00  4.13           C  
ATOM   1529  C   GLU A 102      -4.153  20.417 -41.650  1.00  4.13           C  
ATOM   1530  O   GLU A 102      -3.239  19.722 -41.253  1.00  4.13           O  
ATOM   1531  CB  GLU A 102      -6.047  19.330 -42.817  1.00  4.13           C  
ATOM   1532  CG  GLU A 102      -6.907  19.114 -44.053  1.00  4.13           C  
ATOM   1533  CD  GLU A 102      -8.136  18.273 -43.743  1.00  4.13           C  
ATOM   1534  OE1 GLU A 102      -8.257  17.822 -42.617  1.00  4.13           O  
ATOM   1535  OE2 GLU A 102      -8.944  18.083 -44.620  1.00  4.13           O  
ATOM   1536  H   GLU A 102      -3.996  18.432 -44.075  1.00  4.13           H  
ATOM   1537  HA  GLU A 102      -4.993  21.092 -43.499  1.00  4.13           H  
ATOM   1538 1HB  GLU A 102      -5.780  18.350 -42.446  1.00  4.13           H  
ATOM   1539 2HB  GLU A 102      -6.663  19.809 -42.057  1.00  4.13           H  
ATOM   1540 1HG  GLU A 102      -7.223  20.080 -44.444  1.00  4.13           H  
ATOM   1541 2HG  GLU A 102      -6.308  18.617 -44.817  1.00  4.13           H  
ATOM   1542  N   GLU A 103      -4.617  21.451 -40.947  1.00  3.40           N  
ATOM   1543  CA  GLU A 103      -4.120  21.764 -39.595  1.00  3.40           C  
ATOM   1544  C   GLU A 103      -4.861  21.052 -38.435  1.00  3.40           C  
ATOM   1545  O   GLU A 103      -6.091  20.954 -38.437  1.00  3.40           O  
ATOM   1546  CB  GLU A 103      -4.169  23.284 -39.368  1.00  3.40           C  
ATOM   1547  CG  GLU A 103      -3.616  23.769 -38.009  1.00  3.40           C  
ATOM   1548  CD  GLU A 103      -3.607  25.284 -37.868  1.00  3.40           C  
ATOM   1549  OE1 GLU A 103      -3.931  25.954 -38.820  1.00  3.40           O  
ATOM   1550  OE2 GLU A 103      -3.279  25.768 -36.793  1.00  3.40           O  
ATOM   1551  H   GLU A 103      -5.351  22.017 -41.345  1.00  3.40           H  
ATOM   1552  HA  GLU A 103      -3.075  21.455 -39.551  1.00  3.40           H  
ATOM   1553 1HB  GLU A 103      -3.600  23.782 -40.153  1.00  3.40           H  
ATOM   1554 2HB  GLU A 103      -5.200  23.627 -39.445  1.00  3.40           H  
ATOM   1555 1HG  GLU A 103      -4.236  23.365 -37.210  1.00  3.40           H  
ATOM   1556 2HG  GLU A 103      -2.605  23.386 -37.875  1.00  3.40           H  
ATOM   1557  N   TRP A 104      -4.104  20.612 -37.412  1.00  2.68           N  
ATOM   1558  CA  TRP A 104      -4.673  20.034 -36.170  1.00  2.68           C  
ATOM   1559  C   TRP A 104      -5.335  21.071 -35.297  1.00  2.68           C  
ATOM   1560  O   TRP A 104      -4.792  21.442 -34.256  1.00  2.68           O  
ATOM   1561  CB  TRP A 104      -3.621  19.331 -35.256  1.00  2.68           C  
ATOM   1562  CG  TRP A 104      -3.242  17.878 -35.556  1.00  2.68           C  
ATOM   1563  CD1 TRP A 104      -4.106  16.874 -35.859  1.00  2.68           C  
ATOM   1564  CD2 TRP A 104      -1.918  17.277 -35.584  1.00  2.68           C  
ATOM   1565  NE1 TRP A 104      -3.422  15.701 -36.071  1.00  2.68           N  
ATOM   1566  CE2 TRP A 104      -2.087  15.930 -35.911  1.00  2.68           C  
ATOM   1567  CE3 TRP A 104      -0.641  17.763 -35.378  1.00  2.68           C  
ATOM   1568  CZ2 TRP A 104      -1.015  15.067 -36.033  1.00  2.68           C  
ATOM   1569  CZ3 TRP A 104       0.436  16.896 -35.498  1.00  2.68           C  
ATOM   1570  CH2 TRP A 104       0.255  15.588 -35.816  1.00  2.68           C  
ATOM   1571  H   TRP A 104      -3.103  20.703 -37.485  1.00  2.68           H  
ATOM   1572  HA  TRP A 104      -5.432  19.301 -36.450  1.00  2.68           H  
ATOM   1573 1HB  TRP A 104      -2.698  19.917 -35.275  1.00  2.68           H  
ATOM   1574 2HB  TRP A 104      -3.988  19.361 -34.227  1.00  2.68           H  
ATOM   1575  HD1 TRP A 104      -5.186  16.986 -35.924  1.00  2.68           H  
ATOM   1576  HE1 TRP A 104      -3.839  14.814 -36.312  1.00  2.68           H  
ATOM   1577  HE3 TRP A 104      -0.494  18.804 -35.135  1.00  2.68           H  
ATOM   1578  HZ2 TRP A 104      -1.144  14.016 -36.290  1.00  2.68           H  
ATOM   1579  HZ3 TRP A 104       1.428  17.287 -35.334  1.00  2.68           H  
ATOM   1580  HH2 TRP A 104       1.126  14.938 -35.905  1.00  2.68           H  
ATOM   1581  N   SER A 105      -6.502  21.548 -35.709  1.00  2.08           N  
ATOM   1582  CA  SER A 105      -7.156  22.556 -34.894  1.00  2.08           C  
ATOM   1583  C   SER A 105      -7.419  21.834 -33.606  1.00  2.08           C  
ATOM   1584  O   SER A 105      -7.423  20.600 -33.567  1.00  2.08           O  
ATOM   1585  CB  SER A 105      -8.502  23.026 -35.414  1.00  2.08           C  
ATOM   1586  OG  SER A 105      -9.506  22.059 -35.190  1.00  2.08           O  
ATOM   1587  H   SER A 105      -6.877  21.216 -36.599  1.00  2.08           H  
ATOM   1588  HA  SER A 105      -6.492  23.401 -34.724  1.00  2.08           H  
ATOM   1589 1HB  SER A 105      -8.776  23.961 -34.929  1.00  2.08           H  
ATOM   1590 2HB  SER A 105      -8.420  23.224 -36.483  1.00  2.08           H  
ATOM   1591  HG  SER A 105     -10.301  22.403 -35.621  1.00  2.08           H  
ATOM   1592  N   ARG A 106      -7.755  22.551 -32.566  1.00  1.64           N  
ATOM   1593  CA  ARG A 106      -7.998  21.850 -31.330  1.00  1.64           C  
ATOM   1594  C   ARG A 106      -9.144  20.835 -31.392  1.00  1.64           C  
ATOM   1595  O   ARG A 106      -9.173  19.915 -30.578  1.00  1.64           O  
ATOM   1596  CB  ARG A 106      -8.232  22.817 -30.193  1.00  1.64           C  
ATOM   1597  CG  ARG A 106      -6.985  23.560 -29.750  1.00  1.64           C  
ATOM   1598  CD  ARG A 106      -7.228  24.486 -28.606  1.00  1.64           C  
ATOM   1599  NE  ARG A 106      -5.996  25.138 -28.189  1.00  1.64           N  
ATOM   1600  CZ  ARG A 106      -5.887  26.016 -27.173  1.00  1.64           C  
ATOM   1601  NH1 ARG A 106      -6.936  26.347 -26.461  1.00  1.64           N  
ATOM   1602  NH2 ARG A 106      -4.713  26.545 -26.883  1.00  1.64           N  
ATOM   1603  H   ARG A 106      -7.793  23.557 -32.613  1.00  1.64           H  
ATOM   1604  HA  ARG A 106      -7.089  21.301 -31.093  1.00  1.64           H  
ATOM   1605 1HB  ARG A 106      -8.996  23.544 -30.470  1.00  1.64           H  
ATOM   1606 2HB  ARG A 106      -8.591  22.265 -29.371  1.00  1.64           H  
ATOM   1607 1HG  ARG A 106      -6.220  22.839 -29.455  1.00  1.64           H  
ATOM   1608 2HG  ARG A 106      -6.621  24.151 -30.586  1.00  1.64           H  
ATOM   1609 1HD  ARG A 106      -7.938  25.256 -28.903  1.00  1.64           H  
ATOM   1610 2HD  ARG A 106      -7.625  23.942 -27.757  1.00  1.64           H  
ATOM   1611  HE  ARG A 106      -5.156  24.919 -28.704  1.00  1.64           H  
ATOM   1612 1HH1 ARG A 106      -7.843  25.947 -26.666  1.00  1.64           H  
ATOM   1613 2HH1 ARG A 106      -6.825  27.004 -25.697  1.00  1.64           H  
ATOM   1614 1HH2 ARG A 106      -3.898  26.293 -27.423  1.00  1.64           H  
ATOM   1615 2HH2 ARG A 106      -4.635  27.198 -26.117  1.00  1.64           H  
ATOM   1616  N   ASP A 107     -10.092  20.954 -32.340  1.00  1.35           N  
ATOM   1617  CA  ASP A 107     -11.184  19.980 -32.332  1.00  1.35           C  
ATOM   1618  C   ASP A 107     -10.654  18.563 -32.585  1.00  1.35           C  
ATOM   1619  O   ASP A 107     -11.178  17.590 -32.041  1.00  1.35           O  
ATOM   1620  CB  ASP A 107     -12.287  20.298 -33.348  1.00  1.35           C  
ATOM   1621  CG  ASP A 107     -13.140  21.519 -32.973  1.00  1.35           C  
ATOM   1622  OD1 ASP A 107     -12.974  22.023 -31.892  1.00  1.35           O  
ATOM   1623  OD2 ASP A 107     -14.008  21.886 -33.746  1.00  1.35           O  
ATOM   1624  H   ASP A 107     -10.013  21.641 -33.089  1.00  1.35           H  
ATOM   1625  HA  ASP A 107     -11.641  19.992 -31.343  1.00  1.35           H  
ATOM   1626 1HB  ASP A 107     -11.832  20.471 -34.325  1.00  1.35           H  
ATOM   1627 2HB  ASP A 107     -12.943  19.434 -33.445  1.00  1.35           H  
ATOM   1628  N   ASP A 108      -9.570  18.439 -33.368  1.00  1.16           N  
ATOM   1629  CA  ASP A 108      -8.988  17.131 -33.681  1.00  1.16           C  
ATOM   1630  C   ASP A 108      -8.411  16.446 -32.457  1.00  1.16           C  
ATOM   1631  O   ASP A 108      -8.155  15.241 -32.478  1.00  1.16           O  
ATOM   1632  CB  ASP A 108      -7.867  17.195 -34.729  1.00  1.16           C  
ATOM   1633  CG  ASP A 108      -8.280  17.348 -36.211  1.00  1.16           C  
ATOM   1634  OD1 ASP A 108      -9.427  17.197 -36.561  1.00  1.16           O  
ATOM   1635  OD2 ASP A 108      -7.370  17.550 -37.001  1.00  1.16           O  
ATOM   1636  H   ASP A 108      -9.105  19.276 -33.722  1.00  1.16           H  
ATOM   1637  HA  ASP A 108      -9.781  16.498 -34.076  1.00  1.16           H  
ATOM   1638 1HB  ASP A 108      -7.218  18.048 -34.480  1.00  1.16           H  
ATOM   1639 2HB  ASP A 108      -7.254  16.300 -34.635  1.00  1.16           H  
ATOM   1640  N   LEU A 109      -8.145  17.209 -31.409  1.00  1.04           N  
ATOM   1641  CA  LEU A 109      -7.530  16.664 -30.228  1.00  1.04           C  
ATOM   1642  C   LEU A 109      -8.600  16.188 -29.255  1.00  1.04           C  
ATOM   1643  O   LEU A 109      -8.307  15.469 -28.302  1.00  1.04           O  
ATOM   1644  CB  LEU A 109      -6.695  17.760 -29.585  1.00  1.04           C  
ATOM   1645  CG  LEU A 109      -5.644  18.370 -30.493  1.00  1.04           C  
ATOM   1646  CD1 LEU A 109      -4.989  19.482 -29.769  1.00  1.04           C  
ATOM   1647  CD2 LEU A 109      -4.623  17.323 -30.925  1.00  1.04           C  
ATOM   1648  H   LEU A 109      -8.403  18.196 -31.398  1.00  1.04           H  
ATOM   1649  HA  LEU A 109      -6.897  15.823 -30.510  1.00  1.04           H  
ATOM   1650 1HB  LEU A 109      -7.361  18.559 -29.251  1.00  1.04           H  
ATOM   1651 2HB  LEU A 109      -6.180  17.351 -28.720  1.00  1.04           H  
ATOM   1652  HG  LEU A 109      -6.138  18.787 -31.378  1.00  1.04           H  
ATOM   1653 1HD1 LEU A 109      -4.287  19.933 -30.419  1.00  1.04           H  
ATOM   1654 2HD1 LEU A 109      -5.731  20.216 -29.470  1.00  1.04           H  
ATOM   1655 3HD1 LEU A 109      -4.490  19.086 -28.894  1.00  1.04           H  
ATOM   1656 1HD2 LEU A 109      -3.878  17.787 -31.577  1.00  1.04           H  
ATOM   1657 2HD2 LEU A 109      -4.128  16.926 -30.045  1.00  1.04           H  
ATOM   1658 3HD2 LEU A 109      -5.125  16.517 -31.462  1.00  1.04           H  
ATOM   1659  N   VAL A 110      -9.849  16.595 -29.482  1.00  0.95           N  
ATOM   1660  CA  VAL A 110     -10.897  16.294 -28.531  1.00  0.95           C  
ATOM   1661  C   VAL A 110     -11.249  14.838 -28.442  1.00  0.95           C  
ATOM   1662  O   VAL A 110     -11.378  14.320 -27.340  1.00  0.95           O  
ATOM   1663  CB  VAL A 110     -12.135  17.140 -28.829  1.00  0.95           C  
ATOM   1664  CG1 VAL A 110     -13.321  16.709 -28.000  1.00  0.95           C  
ATOM   1665  CG2 VAL A 110     -11.801  18.537 -28.475  1.00  0.95           C  
ATOM   1666  H   VAL A 110     -10.088  17.120 -30.323  1.00  0.95           H  
ATOM   1667  HA  VAL A 110     -10.537  16.606 -27.550  1.00  0.95           H  
ATOM   1668  HB  VAL A 110     -12.399  17.056 -29.882  1.00  0.95           H  
ATOM   1669 1HG1 VAL A 110     -14.168  17.354 -28.235  1.00  0.95           H  
ATOM   1670 2HG1 VAL A 110     -13.577  15.676 -28.233  1.00  0.95           H  
ATOM   1671 3HG1 VAL A 110     -13.087  16.792 -26.946  1.00  0.95           H  
ATOM   1672 1HG2 VAL A 110     -12.641  19.140 -28.669  1.00  0.95           H  
ATOM   1673 2HG2 VAL A 110     -11.544  18.600 -27.416  1.00  0.95           H  
ATOM   1674 3HG2 VAL A 110     -10.956  18.872 -29.075  1.00  0.95           H  
ATOM   1675  N   ALA A 111     -11.422  14.152 -29.562  1.00  0.89           N  
ATOM   1676  CA  ALA A 111     -11.772  12.747 -29.437  1.00  0.89           C  
ATOM   1677  C   ALA A 111     -10.696  11.952 -28.655  1.00  0.89           C  
ATOM   1678  O   ALA A 111     -11.054  11.320 -27.656  1.00  0.89           O  
ATOM   1679  CB  ALA A 111     -12.051  12.136 -30.806  1.00  0.89           C  
ATOM   1680  H   ALA A 111     -11.312  14.596 -30.464  1.00  0.89           H  
ATOM   1681  HA  ALA A 111     -12.695  12.687 -28.858  1.00  0.89           H  
ATOM   1682 1HB  ALA A 111     -12.361  11.100 -30.676  1.00  0.89           H  
ATOM   1683 2HB  ALA A 111     -12.855  12.697 -31.281  1.00  0.89           H  
ATOM   1684 3HB  ALA A 111     -11.199  12.164 -31.448  1.00  0.89           H  
ATOM   1685  N   PRO A 112      -9.384  11.943 -29.025  1.00  0.85           N  
ATOM   1686  CA  PRO A 112      -8.382  11.223 -28.268  1.00  0.85           C  
ATOM   1687  C   PRO A 112      -8.187  11.764 -26.864  1.00  0.85           C  
ATOM   1688  O   PRO A 112      -7.878  10.994 -25.950  1.00  0.85           O  
ATOM   1689  CB  PRO A 112      -7.114  11.412 -29.115  1.00  0.85           C  
ATOM   1690  CG  PRO A 112      -7.382  12.631 -29.956  1.00  0.85           C  
ATOM   1691  CD  PRO A 112      -8.849  12.599 -30.245  1.00  0.85           C  
ATOM   1692  HA  PRO A 112      -8.664  10.162 -28.228  1.00  0.85           H  
ATOM   1693 1HB  PRO A 112      -6.244  11.551 -28.453  1.00  0.85           H  
ATOM   1694 2HB  PRO A 112      -6.920  10.511 -29.713  1.00  0.85           H  
ATOM   1695 1HG  PRO A 112      -7.084  13.527 -29.397  1.00  0.85           H  
ATOM   1696 2HG  PRO A 112      -6.780  12.617 -30.873  1.00  0.85           H  
ATOM   1697 1HD  PRO A 112      -9.167  13.613 -30.392  1.00  0.85           H  
ATOM   1698 2HD  PRO A 112      -9.014  11.978 -31.128  1.00  0.85           H  
ATOM   1699  N   ASN A 113      -8.476  13.048 -26.632  1.00  0.81           N  
ATOM   1700  CA  ASN A 113      -8.292  13.537 -25.285  1.00  0.81           C  
ATOM   1701  C   ASN A 113      -9.462  13.115 -24.430  1.00  0.81           C  
ATOM   1702  O   ASN A 113      -9.289  12.843 -23.244  1.00  0.81           O  
ATOM   1703  CB  ASN A 113      -8.007  15.021 -25.255  1.00  0.81           C  
ATOM   1704  CG  ASN A 113      -6.657  15.256 -25.813  1.00  0.81           C  
ATOM   1705  OD1 ASN A 113      -5.937  14.260 -25.953  1.00  0.81           O  
ATOM   1706  ND2 ASN A 113      -6.247  16.469 -26.095  1.00  0.81           N  
ATOM   1707  H   ASN A 113      -8.736  13.709 -27.365  1.00  0.81           H  
ATOM   1708  HA  ASN A 113      -7.411  13.052 -24.865  1.00  0.81           H  
ATOM   1709 1HB  ASN A 113      -8.761  15.575 -25.816  1.00  0.81           H  
ATOM   1710 2HB  ASN A 113      -8.009  15.372 -24.232  1.00  0.81           H  
ATOM   1711 1HD2 ASN A 113      -5.304  16.624 -26.449  1.00  0.81           H  
ATOM   1712 2HD2 ASN A 113      -6.824  17.283 -25.959  1.00  0.81           H  
ATOM   1713  N   SER A 114     -10.646  13.005 -25.038  1.00  0.78           N  
ATOM   1714  CA  SER A 114     -11.827  12.578 -24.321  1.00  0.78           C  
ATOM   1715  C   SER A 114     -11.593  11.153 -23.855  1.00  0.78           C  
ATOM   1716  O   SER A 114     -11.904  10.816 -22.714  1.00  0.78           O  
ATOM   1717  CB  SER A 114     -13.049  12.647 -25.219  1.00  0.78           C  
ATOM   1718  OG  SER A 114     -13.307  13.964 -25.589  1.00  0.78           O  
ATOM   1719  H   SER A 114     -10.740  13.255 -26.019  1.00  0.78           H  
ATOM   1720  HA  SER A 114     -11.974  13.223 -23.454  1.00  0.78           H  
ATOM   1721 1HB  SER A 114     -12.890  12.045 -26.105  1.00  0.78           H  
ATOM   1722 2HB  SER A 114     -13.912  12.240 -24.696  1.00  0.78           H  
ATOM   1723  HG  SER A 114     -12.511  14.235 -26.091  1.00  0.78           H  
ATOM   1724  N   LYS A 115     -10.989  10.322 -24.720  1.00  0.75           N  
ATOM   1725  CA  LYS A 115     -10.719   8.932 -24.357  1.00  0.75           C  
ATOM   1726  C   LYS A 115      -9.777   8.878 -23.155  1.00  0.75           C  
ATOM   1727  O   LYS A 115      -9.992   8.099 -22.211  1.00  0.75           O  
ATOM   1728  CB  LYS A 115     -10.110   8.187 -25.544  1.00  0.75           C  
ATOM   1729  CG  LYS A 115     -11.083   7.947 -26.691  1.00  0.75           C  
ATOM   1730  CD  LYS A 115     -10.416   7.238 -27.859  1.00  0.75           C  
ATOM   1731  CE  LYS A 115     -11.386   7.052 -29.016  1.00  0.75           C  
ATOM   1732  NZ  LYS A 115     -10.743   6.377 -30.178  1.00  0.75           N  
ATOM   1733  H   LYS A 115     -10.765  10.662 -25.660  1.00  0.75           H  
ATOM   1734  HA  LYS A 115     -11.658   8.453 -24.079  1.00  0.75           H  
ATOM   1735 1HB  LYS A 115      -9.269   8.761 -25.935  1.00  0.75           H  
ATOM   1736 2HB  LYS A 115      -9.723   7.225 -25.213  1.00  0.75           H  
ATOM   1737 1HG  LYS A 115     -11.919   7.344 -26.338  1.00  0.75           H  
ATOM   1738 2HG  LYS A 115     -11.471   8.904 -27.035  1.00  0.75           H  
ATOM   1739 1HD  LYS A 115      -9.565   7.826 -28.201  1.00  0.75           H  
ATOM   1740 2HD  LYS A 115     -10.056   6.262 -27.536  1.00  0.75           H  
ATOM   1741 1HE  LYS A 115     -12.231   6.453 -28.681  1.00  0.75           H  
ATOM   1742 2HE  LYS A 115     -11.750   8.032 -29.333  1.00  0.75           H  
ATOM   1743 1HZ  LYS A 115     -11.416   6.274 -30.924  1.00  0.75           H  
ATOM   1744 2HZ  LYS A 115      -9.964   6.932 -30.502  1.00  0.75           H  
ATOM   1745 3HZ  LYS A 115     -10.411   5.465 -29.896  1.00  0.75           H  
ATOM   1746  N   ILE A 116      -8.778   9.765 -23.146  1.00  0.72           N  
ATOM   1747  CA  ILE A 116      -7.867   9.841 -22.017  1.00  0.72           C  
ATOM   1748  C   ILE A 116      -8.601  10.289 -20.759  1.00  0.72           C  
ATOM   1749  O   ILE A 116      -8.422   9.697 -19.694  1.00  0.72           O  
ATOM   1750  CB  ILE A 116      -6.677  10.773 -22.330  1.00  0.72           C  
ATOM   1751  CG1 ILE A 116      -5.817  10.166 -23.435  1.00  0.72           C  
ATOM   1752  CG2 ILE A 116      -5.885  11.086 -21.098  1.00  0.72           C  
ATOM   1753  CD1 ILE A 116      -5.228   8.827 -23.069  1.00  0.72           C  
ATOM   1754  H   ILE A 116      -8.627  10.371 -23.958  1.00  0.72           H  
ATOM   1755  HA  ILE A 116      -7.468   8.844 -21.834  1.00  0.72           H  
ATOM   1756  HB  ILE A 116      -7.067  11.708 -22.723  1.00  0.72           H  
ATOM   1757 1HG1 ILE A 116      -6.422  10.032 -24.316  1.00  0.72           H  
ATOM   1758 2HG1 ILE A 116      -5.007  10.854 -23.670  1.00  0.72           H  
ATOM   1759 1HG2 ILE A 116      -5.083  11.767 -21.355  1.00  0.72           H  
ATOM   1760 2HG2 ILE A 116      -6.540  11.556 -20.381  1.00  0.72           H  
ATOM   1761 3HG2 ILE A 116      -5.470  10.171 -20.678  1.00  0.72           H  
ATOM   1762 1HD1 ILE A 116      -4.631   8.452 -23.902  1.00  0.72           H  
ATOM   1763 2HD1 ILE A 116      -4.594   8.937 -22.189  1.00  0.72           H  
ATOM   1764 3HD1 ILE A 116      -6.031   8.123 -22.854  1.00  0.72           H  
ATOM   1765  N   MET A 117      -9.483  11.281 -20.878  1.00  0.70           N  
ATOM   1766  CA  MET A 117     -10.211  11.745 -19.706  1.00  0.70           C  
ATOM   1767  C   MET A 117     -11.177  10.706 -19.164  1.00  0.70           C  
ATOM   1768  O   MET A 117     -11.384  10.626 -17.953  1.00  0.70           O  
ATOM   1769  CB  MET A 117     -10.984  13.005 -20.026  1.00  0.70           C  
ATOM   1770  CG  MET A 117     -10.129  14.184 -20.309  1.00  0.70           C  
ATOM   1771  SD  MET A 117      -9.060  14.597 -18.978  1.00  0.70           S  
ATOM   1772  CE  MET A 117      -7.983  15.656 -19.831  1.00  0.70           C  
ATOM   1773  H   MET A 117      -9.609  11.742 -21.778  1.00  0.70           H  
ATOM   1774  HA  MET A 117      -9.488  11.968 -18.924  1.00  0.70           H  
ATOM   1775 1HB  MET A 117     -11.600  12.830 -20.908  1.00  0.70           H  
ATOM   1776 2HB  MET A 117     -11.656  13.246 -19.208  1.00  0.70           H  
ATOM   1777 1HG  MET A 117      -9.526  14.013 -21.184  1.00  0.70           H  
ATOM   1778 2HG  MET A 117     -10.780  15.032 -20.497  1.00  0.70           H  
ATOM   1779 1HE  MET A 117      -7.237  16.052 -19.153  1.00  0.70           H  
ATOM   1780 2HE  MET A 117      -7.487  15.106 -20.638  1.00  0.70           H  
ATOM   1781 3HE  MET A 117      -8.550  16.469 -20.252  1.00  0.70           H  
ATOM   1782  N   PHE A 118     -11.745   9.871 -20.031  1.00  0.68           N  
ATOM   1783  CA  PHE A 118     -12.640   8.835 -19.540  1.00  0.68           C  
ATOM   1784  C   PHE A 118     -11.838   7.770 -18.787  1.00  0.68           C  
ATOM   1785  O   PHE A 118     -12.260   7.284 -17.730  1.00  0.68           O  
ATOM   1786  CB  PHE A 118     -13.470   8.237 -20.689  1.00  0.68           C  
ATOM   1787  CG  PHE A 118     -14.662   9.137 -21.103  1.00  0.68           C  
ATOM   1788  CD1 PHE A 118     -14.737   9.766 -22.345  1.00  0.68           C  
ATOM   1789  CD2 PHE A 118     -15.707   9.340 -20.216  1.00  0.68           C  
ATOM   1790  CE1 PHE A 118     -15.825  10.579 -22.671  1.00  0.68           C  
ATOM   1791  CE2 PHE A 118     -16.790  10.148 -20.530  1.00  0.68           C  
ATOM   1792  CZ  PHE A 118     -16.847  10.768 -21.757  1.00  0.68           C  
ATOM   1793  H   PHE A 118     -11.582   9.985 -21.032  1.00  0.68           H  
ATOM   1794  HA  PHE A 118     -13.336   9.291 -18.842  1.00  0.68           H  
ATOM   1795 1HB  PHE A 118     -12.825   8.100 -21.561  1.00  0.68           H  
ATOM   1796 2HB  PHE A 118     -13.852   7.262 -20.400  1.00  0.68           H  
ATOM   1797  HD1 PHE A 118     -13.939   9.617 -23.064  1.00  0.68           H  
ATOM   1798  HD2 PHE A 118     -15.664   8.845 -19.249  1.00  0.68           H  
ATOM   1799  HE1 PHE A 118     -15.872  11.067 -23.649  1.00  0.68           H  
ATOM   1800  HE2 PHE A 118     -17.593  10.291 -19.805  1.00  0.68           H  
ATOM   1801  HZ  PHE A 118     -17.696  11.401 -22.010  1.00  0.68           H  
ATOM   1802  N   THR A 119     -10.635   7.460 -19.282  1.00  0.66           N  
ATOM   1803  CA  THR A 119      -9.783   6.493 -18.603  1.00  0.66           C  
ATOM   1804  C   THR A 119      -9.343   7.033 -17.244  1.00  0.66           C  
ATOM   1805  O   THR A 119      -9.450   6.349 -16.216  1.00  0.66           O  
ATOM   1806  CB  THR A 119      -8.529   6.173 -19.442  1.00  0.66           C  
ATOM   1807  OG1 THR A 119      -8.925   5.597 -20.699  1.00  0.66           O  
ATOM   1808  CG2 THR A 119      -7.610   5.216 -18.689  1.00  0.66           C  
ATOM   1809  H   THR A 119     -10.325   7.871 -20.165  1.00  0.66           H  
ATOM   1810  HA  THR A 119     -10.349   5.576 -18.444  1.00  0.66           H  
ATOM   1811  HB  THR A 119      -7.988   7.099 -19.642  1.00  0.66           H  
ATOM   1812  HG1 THR A 119      -9.398   6.275 -21.223  1.00  0.66           H  
ATOM   1813 1HG2 THR A 119      -6.728   5.010 -19.293  1.00  0.66           H  
ATOM   1814 2HG2 THR A 119      -7.306   5.674 -17.747  1.00  0.66           H  
ATOM   1815 3HG2 THR A 119      -8.138   4.285 -18.487  1.00  0.66           H  
ATOM   1816  N   ILE A 120      -8.887   8.283 -17.228  1.00  0.64           N  
ATOM   1817  CA  ILE A 120      -8.395   8.875 -15.998  1.00  0.64           C  
ATOM   1818  C   ILE A 120      -9.529   9.048 -15.012  1.00  0.64           C  
ATOM   1819  O   ILE A 120      -9.378   8.718 -13.835  1.00  0.64           O  
ATOM   1820  CB  ILE A 120      -7.764  10.244 -16.242  1.00  0.64           C  
ATOM   1821  CG1 ILE A 120      -6.548  10.123 -17.050  1.00  0.64           C  
ATOM   1822  CG2 ILE A 120      -7.392  10.853 -14.907  1.00  0.64           C  
ATOM   1823  CD1 ILE A 120      -6.100  11.439 -17.527  1.00  0.64           C  
ATOM   1824  H   ILE A 120      -8.839   8.812 -18.098  1.00  0.64           H  
ATOM   1825  HA  ILE A 120      -7.648   8.215 -15.564  1.00  0.64           H  
ATOM   1826  HB  ILE A 120      -8.465  10.893 -16.773  1.00  0.64           H  
ATOM   1827 1HG1 ILE A 120      -5.766   9.676 -16.455  1.00  0.64           H  
ATOM   1828 2HG1 ILE A 120      -6.739   9.481 -17.905  1.00  0.64           H  
ATOM   1829 1HG2 ILE A 120      -6.936  11.814 -15.066  1.00  0.64           H  
ATOM   1830 2HG2 ILE A 120      -8.288  10.962 -14.315  1.00  0.64           H  
ATOM   1831 3HG2 ILE A 120      -6.687  10.202 -14.389  1.00  0.64           H  
ATOM   1832 1HD1 ILE A 120      -5.210  11.298 -18.110  1.00  0.64           H  
ATOM   1833 2HD1 ILE A 120      -6.882  11.892 -18.136  1.00  0.64           H  
ATOM   1834 3HD1 ILE A 120      -5.894  12.073 -16.681  1.00  0.64           H  
ATOM   1835  N   GLY A 121     -10.664   9.567 -15.482  1.00  0.63           N  
ATOM   1836  CA  GLY A 121     -11.802   9.802 -14.620  1.00  0.63           C  
ATOM   1837  C   GLY A 121     -12.271   8.520 -13.947  1.00  0.63           C  
ATOM   1838  O   GLY A 121     -12.597   8.527 -12.756  1.00  0.63           O  
ATOM   1839  H   GLY A 121     -10.748   9.824 -16.460  1.00  0.63           H  
ATOM   1840 1HA  GLY A 121     -11.518  10.534 -13.872  1.00  0.63           H  
ATOM   1841 2HA  GLY A 121     -12.612  10.232 -15.206  1.00  0.63           H  
ATOM   1842  N   ASP A 122     -12.233   7.393 -14.674  1.00  0.62           N  
ATOM   1843  CA  ASP A 122     -12.617   6.118 -14.084  1.00  0.62           C  
ATOM   1844  C   ASP A 122     -11.639   5.710 -12.990  1.00  0.62           C  
ATOM   1845  O   ASP A 122     -12.052   5.241 -11.926  1.00  0.62           O  
ATOM   1846  CB  ASP A 122     -12.712   5.022 -15.154  1.00  0.62           C  
ATOM   1847  CG  ASP A 122     -13.163   3.677 -14.588  1.00  0.62           C  
ATOM   1848  OD1 ASP A 122     -14.234   3.587 -14.006  1.00  0.62           O  
ATOM   1849  OD2 ASP A 122     -12.458   2.694 -14.731  1.00  0.62           O  
ATOM   1850  H   ASP A 122     -11.979   7.421 -15.664  1.00  0.62           H  
ATOM   1851  HA  ASP A 122     -13.603   6.238 -13.634  1.00  0.62           H  
ATOM   1852 1HB  ASP A 122     -13.410   5.338 -15.931  1.00  0.62           H  
ATOM   1853 2HB  ASP A 122     -11.733   4.903 -15.630  1.00  0.62           H  
ATOM   1854  N   ASN A 123     -10.346   5.941 -13.212  1.00  0.61           N  
ATOM   1855  CA  ASN A 123      -9.371   5.572 -12.201  1.00  0.61           C  
ATOM   1856  C   ASN A 123      -9.449   6.499 -10.987  1.00  0.61           C  
ATOM   1857  O   ASN A 123      -9.330   6.051  -9.845  1.00  0.61           O  
ATOM   1858  CB  ASN A 123      -7.986   5.575 -12.803  1.00  0.61           C  
ATOM   1859  CG  ASN A 123      -7.707   4.382 -13.675  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123      -7.386   3.297 -13.173  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123      -7.838   4.545 -14.958  1.00  0.61           N  
ATOM   1862  H   ASN A 123     -10.039   6.326 -14.109  1.00  0.61           H  
ATOM   1863  HA  ASN A 123      -9.598   4.563 -11.856  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123      -7.855   6.481 -13.403  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123      -7.264   5.612 -12.007  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123      -7.678   3.775 -15.574  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123      -8.139   5.445 -15.320  1.00  0.61           H  
ATOM   1868  N   ILE A 124      -9.736   7.778 -11.204  1.00  0.61           N  
ATOM   1869  CA  ILE A 124      -9.842   8.667 -10.059  1.00  0.61           C  
ATOM   1870  C   ILE A 124     -11.046   8.222  -9.228  1.00  0.61           C  
ATOM   1871  O   ILE A 124     -10.952   8.080  -8.014  1.00  0.61           O  
ATOM   1872  CB  ILE A 124     -10.015  10.143 -10.456  1.00  0.61           C  
ATOM   1873  CG1 ILE A 124      -8.780  10.689 -11.136  1.00  0.61           C  
ATOM   1874  CG2 ILE A 124     -10.254  10.947  -9.198  1.00  0.61           C  
ATOM   1875  CD1 ILE A 124      -9.018  12.022 -11.783  1.00  0.61           C  
ATOM   1876  H   ILE A 124      -9.833   8.131 -12.155  1.00  0.61           H  
ATOM   1877  HA  ILE A 124      -8.944   8.576  -9.453  1.00  0.61           H  
ATOM   1878  HB  ILE A 124     -10.860  10.243 -11.138  1.00  0.61           H  
ATOM   1879 1HG1 ILE A 124      -7.994  10.805 -10.402  1.00  0.61           H  
ATOM   1880 2HG1 ILE A 124      -8.448   9.983 -11.892  1.00  0.61           H  
ATOM   1881 1HG2 ILE A 124     -10.399  11.998  -9.446  1.00  0.61           H  
ATOM   1882 2HG2 ILE A 124     -11.122  10.560  -8.727  1.00  0.61           H  
ATOM   1883 3HG2 ILE A 124      -9.400  10.846  -8.526  1.00  0.61           H  
ATOM   1884 1HD1 ILE A 124      -8.099  12.352 -12.245  1.00  0.61           H  
ATOM   1885 2HD1 ILE A 124      -9.796  11.929 -12.540  1.00  0.61           H  
ATOM   1886 3HD1 ILE A 124      -9.327  12.743 -11.034  1.00  0.61           H  
ATOM   1887  N   LYS A 125     -12.176   7.946  -9.886  1.00  0.62           N  
ATOM   1888  CA  LYS A 125     -13.377   7.489  -9.188  1.00  0.62           C  
ATOM   1889  C   LYS A 125     -13.148   6.226  -8.369  1.00  0.62           C  
ATOM   1890  O   LYS A 125     -13.557   6.153  -7.208  1.00  0.62           O  
ATOM   1891  CB  LYS A 125     -14.478   7.178 -10.189  1.00  0.62           C  
ATOM   1892  CG  LYS A 125     -15.804   6.715  -9.600  1.00  0.62           C  
ATOM   1893  CD  LYS A 125     -16.803   6.416 -10.728  1.00  0.62           C  
ATOM   1894  CE  LYS A 125     -18.141   5.952 -10.201  1.00  0.62           C  
ATOM   1895  NZ  LYS A 125     -19.086   5.656 -11.312  1.00  0.62           N  
ATOM   1896  H   LYS A 125     -12.217   8.069 -10.899  1.00  0.62           H  
ATOM   1897  HA  LYS A 125     -13.702   8.277  -8.513  1.00  0.62           H  
ATOM   1898 1HB  LYS A 125     -14.673   8.061 -10.778  1.00  0.62           H  
ATOM   1899 2HB  LYS A 125     -14.134   6.408 -10.878  1.00  0.62           H  
ATOM   1900 1HG  LYS A 125     -15.647   5.816  -9.004  1.00  0.62           H  
ATOM   1901 2HG  LYS A 125     -16.212   7.499  -8.959  1.00  0.62           H  
ATOM   1902 1HD  LYS A 125     -16.945   7.306 -11.340  1.00  0.62           H  
ATOM   1903 2HD  LYS A 125     -16.386   5.635 -11.365  1.00  0.62           H  
ATOM   1904 1HE  LYS A 125     -17.999   5.052  -9.605  1.00  0.62           H  
ATOM   1905 2HE  LYS A 125     -18.568   6.733  -9.570  1.00  0.62           H  
ATOM   1906 1HZ  LYS A 125     -19.971   5.348 -10.935  1.00  0.62           H  
ATOM   1907 2HZ  LYS A 125     -19.225   6.495 -11.864  1.00  0.62           H  
ATOM   1908 3HZ  LYS A 125     -18.695   4.930 -11.898  1.00  0.62           H  
ATOM   1909  N   LYS A 126     -12.518   5.217  -8.985  1.00  0.64           N  
ATOM   1910  CA  LYS A 126     -12.281   3.944  -8.318  1.00  0.64           C  
ATOM   1911  C   LYS A 126     -11.305   4.021  -7.153  1.00  0.64           C  
ATOM   1912  O   LYS A 126     -11.472   3.302  -6.164  1.00  0.64           O  
ATOM   1913  CB  LYS A 126     -11.786   2.883  -9.306  1.00  0.64           C  
ATOM   1914  CG  LYS A 126     -12.854   2.338 -10.290  1.00  0.64           C  
ATOM   1915  CD  LYS A 126     -12.272   1.201 -11.136  1.00  0.64           C  
ATOM   1916  CE  LYS A 126     -13.353   0.414 -11.921  1.00  0.64           C  
ATOM   1917  NZ  LYS A 126     -13.857   1.126 -13.136  1.00  0.64           N  
ATOM   1918  H   LYS A 126     -12.215   5.330  -9.954  1.00  0.64           H  
ATOM   1919  HA  LYS A 126     -13.234   3.602  -7.917  1.00  0.64           H  
ATOM   1920 1HB  LYS A 126     -10.980   3.316  -9.909  1.00  0.64           H  
ATOM   1921 2HB  LYS A 126     -11.363   2.044  -8.757  1.00  0.64           H  
ATOM   1922 1HG  LYS A 126     -13.717   1.974  -9.736  1.00  0.64           H  
ATOM   1923 2HG  LYS A 126     -13.182   3.140 -10.958  1.00  0.64           H  
ATOM   1924 1HD  LYS A 126     -11.581   1.638 -11.866  1.00  0.64           H  
ATOM   1925 2HD  LYS A 126     -11.715   0.515 -10.500  1.00  0.64           H  
ATOM   1926 1HE  LYS A 126     -12.928  -0.538 -12.230  1.00  0.64           H  
ATOM   1927 2HE  LYS A 126     -14.193   0.226 -11.256  1.00  0.64           H  
ATOM   1928 1HZ  LYS A 126     -14.540   0.570 -13.604  1.00  0.64           H  
ATOM   1929 2HZ  LYS A 126     -14.274   2.041 -12.949  1.00  0.64           H  
ATOM   1930 3HZ  LYS A 126     -13.097   1.320 -13.787  1.00  0.64           H  
ATOM   1931  N   TYR A 127     -10.291   4.876  -7.253  1.00  0.65           N  
ATOM   1932  CA  TYR A 127      -9.300   4.934  -6.195  1.00  0.65           C  
ATOM   1933  C   TYR A 127      -9.428   6.114  -5.229  1.00  0.65           C  
ATOM   1934  O   TYR A 127      -9.249   5.925  -4.028  1.00  0.65           O  
ATOM   1935  CB  TYR A 127      -7.904   4.947  -6.804  1.00  0.65           C  
ATOM   1936  CG  TYR A 127      -7.515   3.711  -7.559  1.00  0.65           C  
ATOM   1937  CD1 TYR A 127      -7.336   3.747  -8.934  1.00  0.65           C  
ATOM   1938  CD2 TYR A 127      -7.342   2.526  -6.870  1.00  0.65           C  
ATOM   1939  CE1 TYR A 127      -6.977   2.608  -9.613  1.00  0.65           C  
ATOM   1940  CE2 TYR A 127      -6.985   1.382  -7.551  1.00  0.65           C  
ATOM   1941  CZ  TYR A 127      -6.800   1.420  -8.913  1.00  0.65           C  
ATOM   1942  OH  TYR A 127      -6.431   0.277  -9.581  1.00  0.65           O  
ATOM   1943  H   TYR A 127     -10.174   5.446  -8.091  1.00  0.65           H  
ATOM   1944  HA  TYR A 127      -9.396   4.029  -5.599  1.00  0.65           H  
ATOM   1945 1HB  TYR A 127      -7.860   5.778  -7.498  1.00  0.65           H  
ATOM   1946 2HB  TYR A 127      -7.170   5.107  -6.051  1.00  0.65           H  
ATOM   1947  HD1 TYR A 127      -7.463   4.673  -9.475  1.00  0.65           H  
ATOM   1948  HD2 TYR A 127      -7.483   2.498  -5.789  1.00  0.65           H  
ATOM   1949  HE1 TYR A 127      -6.827   2.641 -10.691  1.00  0.65           H  
ATOM   1950  HE2 TYR A 127      -6.841   0.447  -7.008  1.00  0.65           H  
ATOM   1951  HH  TYR A 127      -6.212  -0.408  -8.940  1.00  0.65           H  
ATOM   1952  N   ALA A 128      -9.760   7.308  -5.725  1.00  0.67           N  
ATOM   1953  CA  ALA A 128      -9.809   8.522  -4.910  1.00  0.67           C  
ATOM   1954  C   ALA A 128     -11.105   9.307  -5.138  1.00  0.67           C  
ATOM   1955  O   ALA A 128     -11.052  10.468  -5.557  1.00  0.67           O  
ATOM   1956  CB  ALA A 128      -8.638   9.420  -5.252  1.00  0.67           C  
ATOM   1957  H   ALA A 128      -9.967   7.405  -6.708  1.00  0.67           H  
ATOM   1958  HA  ALA A 128      -9.715   8.247  -3.863  1.00  0.67           H  
ATOM   1959 1HB  ALA A 128      -8.657  10.307  -4.622  1.00  0.67           H  
ATOM   1960 2HB  ALA A 128      -7.735   8.883  -5.074  1.00  0.67           H  
ATOM   1961 3HB  ALA A 128      -8.689   9.713  -6.300  1.00  0.67           H  
ATOM   1962  N   PRO A 129     -12.275   8.760  -4.754  1.00  0.67           N  
ATOM   1963  CA  PRO A 129     -13.605   9.287  -5.017  1.00  0.67           C  
ATOM   1964  C   PRO A 129     -13.888  10.657  -4.405  1.00  0.67           C  
ATOM   1965  O   PRO A 129     -14.848  11.320  -4.792  1.00  0.67           O  
ATOM   1966  CB  PRO A 129     -14.518   8.232  -4.397  1.00  0.67           C  
ATOM   1967  CG  PRO A 129     -13.666   7.528  -3.372  1.00  0.67           C  
ATOM   1968  CD  PRO A 129     -12.297   7.499  -3.982  1.00  0.67           C  
ATOM   1969  HA  PRO A 129     -13.753   9.296  -6.099  1.00  0.67           H  
ATOM   1970 1HB  PRO A 129     -15.402   8.717  -3.957  1.00  0.67           H  
ATOM   1971 2HB  PRO A 129     -14.878   7.550  -5.187  1.00  0.67           H  
ATOM   1972 1HG  PRO A 129     -13.699   8.071  -2.416  1.00  0.67           H  
ATOM   1973 2HG  PRO A 129     -14.061   6.518  -3.181  1.00  0.67           H  
ATOM   1974 1HD  PRO A 129     -11.560   7.470  -3.183  1.00  0.67           H  
ATOM   1975 2HD  PRO A 129     -12.217   6.633  -4.663  1.00  0.67           H  
ATOM   1976  N   ASN A 130     -13.106  11.048  -3.399  1.00  0.66           N  
ATOM   1977  CA  ASN A 130     -13.320  12.327  -2.738  1.00  0.66           C  
ATOM   1978  C   ASN A 130     -12.341  13.431  -3.161  1.00  0.66           C  
ATOM   1979  O   ASN A 130     -12.382  14.528  -2.597  1.00  0.66           O  
ATOM   1980  CB  ASN A 130     -13.229  12.133  -1.235  1.00  0.66           C  
ATOM   1981  CG  ASN A 130     -14.343  11.269  -0.692  1.00  0.66           C  
ATOM   1982  OD1 ASN A 130     -15.502  11.382  -1.106  1.00  0.66           O  
ATOM   1983  ND2 ASN A 130     -14.007  10.404   0.235  1.00  0.66           N  
ATOM   1984  H   ASN A 130     -12.339  10.468  -3.101  1.00  0.66           H  
ATOM   1985  HA  ASN A 130     -14.322  12.676  -2.990  1.00  0.66           H  
ATOM   1986 1HB  ASN A 130     -12.272  11.672  -0.990  1.00  0.66           H  
ATOM   1987 2HB  ASN A 130     -13.261  13.104  -0.741  1.00  0.66           H  
ATOM   1988 1HD2 ASN A 130     -14.702   9.804   0.637  1.00  0.66           H  
ATOM   1989 2HD2 ASN A 130     -13.058  10.345   0.547  1.00  0.66           H  
ATOM   1990  N   ALA A 131     -11.454  13.157  -4.121  1.00  0.65           N  
ATOM   1991  CA  ALA A 131     -10.450  14.159  -4.504  1.00  0.65           C  
ATOM   1992  C   ALA A 131     -11.019  15.314  -5.315  1.00  0.65           C  
ATOM   1993  O   ALA A 131     -11.936  15.143  -6.118  1.00  0.65           O  
ATOM   1994  CB  ALA A 131      -9.341  13.519  -5.307  1.00  0.65           C  
ATOM   1995  H   ALA A 131     -11.453  12.247  -4.586  1.00  0.65           H  
ATOM   1996  HA  ALA A 131     -10.022  14.569  -3.588  1.00  0.65           H  
ATOM   1997 1HB  ALA A 131      -8.586  14.273  -5.546  1.00  0.65           H  
ATOM   1998 2HB  ALA A 131      -8.883  12.722  -4.722  1.00  0.65           H  
ATOM   1999 3HB  ALA A 131      -9.749  13.106  -6.229  1.00  0.65           H  
ATOM   2000  N   PHE A 132     -10.433  16.491  -5.144  1.00  0.63           N  
ATOM   2001  CA  PHE A 132     -10.770  17.624  -5.994  1.00  0.63           C  
ATOM   2002  C   PHE A 132     -10.042  17.410  -7.318  1.00  0.63           C  
ATOM   2003  O   PHE A 132      -8.894  16.970  -7.294  1.00  0.63           O  
ATOM   2004  CB  PHE A 132     -10.325  18.967  -5.409  1.00  0.63           C  
ATOM   2005  CG  PHE A 132     -10.832  20.027  -6.241  1.00  0.63           C  
ATOM   2006  CD1 PHE A 132     -12.093  20.484  -6.063  1.00  0.63           C  
ATOM   2007  CD2 PHE A 132     -10.105  20.497  -7.290  1.00  0.63           C  
ATOM   2008  CE1 PHE A 132     -12.611  21.405  -6.908  1.00  0.63           C  
ATOM   2009  CE2 PHE A 132     -10.653  21.397  -8.138  1.00  0.63           C  
ATOM   2010  CZ  PHE A 132     -11.903  21.833  -7.930  1.00  0.63           C  
ATOM   2011  H   PHE A 132      -9.699  16.586  -4.447  1.00  0.63           H  
ATOM   2012  HA  PHE A 132     -11.846  17.641  -6.180  1.00  0.63           H  
ATOM   2013 1HB  PHE A 132     -10.706  19.092  -4.397  1.00  0.63           H  
ATOM   2014 2HB  PHE A 132      -9.249  19.022  -5.385  1.00  0.63           H  
ATOM   2015  HD1 PHE A 132     -12.683  20.100  -5.241  1.00  0.63           H  
ATOM   2016  HD2 PHE A 132      -9.103  20.116  -7.458  1.00  0.63           H  
ATOM   2017  HE1 PHE A 132     -13.607  21.781  -6.767  1.00  0.63           H  
ATOM   2018  HE2 PHE A 132     -10.109  21.767  -8.983  1.00  0.63           H  
ATOM   2019  HZ  PHE A 132     -12.320  22.536  -8.578  1.00  0.63           H  
ATOM   2020  N   VAL A 133     -10.676  17.692  -8.454  1.00  0.62           N  
ATOM   2021  CA  VAL A 133      -9.993  17.542  -9.736  1.00  0.62           C  
ATOM   2022  C   VAL A 133      -9.839  18.865 -10.523  1.00  0.62           C  
ATOM   2023  O   VAL A 133     -10.817  19.582 -10.761  1.00  0.62           O  
ATOM   2024  CB  VAL A 133     -10.756  16.521 -10.604  1.00  0.62           C  
ATOM   2025  CG1 VAL A 133     -10.065  16.358 -11.977  1.00  0.62           C  
ATOM   2026  CG2 VAL A 133     -10.848  15.175  -9.862  1.00  0.62           C  
ATOM   2027  H   VAL A 133     -11.635  18.027  -8.428  1.00  0.62           H  
ATOM   2028  HA  VAL A 133      -9.003  17.143  -9.544  1.00  0.62           H  
ATOM   2029  HB  VAL A 133     -11.751  16.895 -10.784  1.00  0.62           H  
ATOM   2030 1HG1 VAL A 133     -10.623  15.647 -12.584  1.00  0.62           H  
ATOM   2031 2HG1 VAL A 133     -10.032  17.321 -12.489  1.00  0.62           H  
ATOM   2032 3HG1 VAL A 133      -9.043  15.990 -11.830  1.00  0.62           H  
ATOM   2033 1HG2 VAL A 133     -11.406  14.461 -10.467  1.00  0.62           H  
ATOM   2034 2HG2 VAL A 133      -9.854  14.793  -9.678  1.00  0.62           H  
ATOM   2035 3HG2 VAL A 133     -11.360  15.318  -8.911  1.00  0.62           H  
ATOM   2036  N   ILE A 134      -8.597  19.170 -10.930  1.00  0.63           N  
ATOM   2037  CA  ILE A 134      -8.274  20.347 -11.747  1.00  0.63           C  
ATOM   2038  C   ILE A 134      -7.838  19.879 -13.134  1.00  0.63           C  
ATOM   2039  O   ILE A 134      -6.953  19.032 -13.249  1.00  0.63           O  
ATOM   2040  CB  ILE A 134      -7.131  21.225 -11.167  1.00  0.63           C  
ATOM   2041  CG1 ILE A 134      -7.481  21.793  -9.806  1.00  0.63           C  
ATOM   2042  CG2 ILE A 134      -6.776  22.375 -12.149  1.00  0.63           C  
ATOM   2043  CD1 ILE A 134      -6.314  22.467  -9.099  1.00  0.63           C  
ATOM   2044  H   ILE A 134      -7.849  18.534 -10.674  1.00  0.63           H  
ATOM   2045  HA  ILE A 134      -9.154  20.959 -11.830  1.00  0.63           H  
ATOM   2046  HB  ILE A 134      -6.279  20.611 -11.036  1.00  0.63           H  
ATOM   2047 1HG1 ILE A 134      -8.270  22.529  -9.931  1.00  0.63           H  
ATOM   2048 2HG1 ILE A 134      -7.837  20.991  -9.176  1.00  0.63           H  
ATOM   2049 1HG2 ILE A 134      -5.953  22.966 -11.745  1.00  0.63           H  
ATOM   2050 2HG2 ILE A 134      -6.476  21.962 -13.112  1.00  0.63           H  
ATOM   2051 3HG2 ILE A 134      -7.651  23.019 -12.289  1.00  0.63           H  
ATOM   2052 1HD1 ILE A 134      -6.643  22.848  -8.138  1.00  0.63           H  
ATOM   2053 2HD1 ILE A 134      -5.517  21.753  -8.940  1.00  0.63           H  
ATOM   2054 3HD1 ILE A 134      -5.939  23.293  -9.704  1.00  0.63           H  
ATOM   2055  N   CYS A 135      -8.479  20.379 -14.176  1.00  0.66           N  
ATOM   2056  CA  CYS A 135      -8.102  19.952 -15.526  1.00  0.66           C  
ATOM   2057  C   CYS A 135      -7.296  21.029 -16.259  1.00  0.66           C  
ATOM   2058  O   CYS A 135      -7.620  22.213 -16.209  1.00  0.66           O  
ATOM   2059  CB  CYS A 135      -9.323  19.565 -16.341  1.00  0.66           C  
ATOM   2060  SG  CYS A 135      -8.949  18.952 -18.033  1.00  0.66           S  
ATOM   2061  H   CYS A 135      -9.228  21.054 -14.005  1.00  0.66           H  
ATOM   2062  HA  CYS A 135      -7.474  19.065 -15.447  1.00  0.66           H  
ATOM   2063 1HB  CYS A 135      -9.898  18.819 -15.809  1.00  0.66           H  
ATOM   2064 2HB  CYS A 135      -9.927  20.436 -16.444  1.00  0.66           H  
ATOM   2065  HG  CYS A 135      -8.281  20.038 -18.444  1.00  0.66           H  
ATOM   2066  N   ILE A 136      -6.203  20.625 -16.890  1.00  0.70           N  
ATOM   2067  CA  ILE A 136      -5.336  21.522 -17.661  1.00  0.70           C  
ATOM   2068  C   ILE A 136      -5.478  21.358 -19.182  1.00  0.70           C  
ATOM   2069  O   ILE A 136      -5.466  22.340 -19.928  1.00  0.70           O  
ATOM   2070  CB  ILE A 136      -3.886  21.353 -17.225  1.00  0.70           C  
ATOM   2071  CG1 ILE A 136      -3.761  21.788 -15.772  1.00  0.70           C  
ATOM   2072  CG2 ILE A 136      -2.933  22.095 -18.139  1.00  0.70           C  
ATOM   2073  CD1 ILE A 136      -2.447  21.522 -15.194  1.00  0.70           C  
ATOM   2074  H   ILE A 136      -5.943  19.642 -16.850  1.00  0.70           H  
ATOM   2075  HA  ILE A 136      -5.624  22.544 -17.423  1.00  0.70           H  
ATOM   2076  HB  ILE A 136      -3.636  20.304 -17.254  1.00  0.70           H  
ATOM   2077 1HG1 ILE A 136      -3.959  22.831 -15.697  1.00  0.70           H  
ATOM   2078 2HG1 ILE A 136      -4.502  21.254 -15.178  1.00  0.70           H  
ATOM   2079 1HG2 ILE A 136      -1.921  21.934 -17.799  1.00  0.70           H  
ATOM   2080 2HG2 ILE A 136      -3.041  21.716 -19.155  1.00  0.70           H  
ATOM   2081 3HG2 ILE A 136      -3.155  23.147 -18.127  1.00  0.70           H  
ATOM   2082 1HD1 ILE A 136      -2.435  21.838 -14.192  1.00  0.70           H  
ATOM   2083 2HD1 ILE A 136      -2.253  20.472 -15.222  1.00  0.70           H  
ATOM   2084 3HD1 ILE A 136      -1.687  22.059 -15.748  1.00  0.70           H  
ATOM   2085  N   THR A 137      -5.577  20.108 -19.619  1.00  0.74           N  
ATOM   2086  CA  THR A 137      -5.685  19.705 -21.035  1.00  0.74           C  
ATOM   2087  C   THR A 137      -6.650  20.575 -21.872  1.00  0.74           C  
ATOM   2088  O   THR A 137      -7.690  21.017 -21.379  1.00  0.74           O  
ATOM   2089  CB  THR A 137      -6.094  18.224 -21.134  1.00  0.74           C  
ATOM   2090  OG1 THR A 137      -5.110  17.450 -20.448  1.00  0.74           O  
ATOM   2091  CG2 THR A 137      -6.210  17.717 -22.592  1.00  0.74           C  
ATOM   2092  H   THR A 137      -5.532  19.378 -18.906  1.00  0.74           H  
ATOM   2093  HA  THR A 137      -4.694  19.797 -21.480  1.00  0.74           H  
ATOM   2094  HB  THR A 137      -7.041  18.107 -20.647  1.00  0.74           H  
ATOM   2095  HG1 THR A 137      -5.102  16.512 -20.756  1.00  0.74           H  
ATOM   2096 1HG2 THR A 137      -6.494  16.666 -22.579  1.00  0.74           H  
ATOM   2097 2HG2 THR A 137      -6.969  18.278 -23.132  1.00  0.74           H  
ATOM   2098 3HG2 THR A 137      -5.251  17.823 -23.100  1.00  0.74           H  
ATOM   2099  N   ASN A 138      -6.224  20.823 -23.133  1.00  0.77           N  
ATOM   2100  CA  ASN A 138      -6.882  21.609 -24.196  1.00  0.77           C  
ATOM   2101  C   ASN A 138      -8.372  21.247 -24.335  1.00  0.77           C  
ATOM   2102  O   ASN A 138      -8.803  20.316 -23.673  1.00  0.77           O  
ATOM   2103  CB  ASN A 138      -6.036  21.484 -25.432  1.00  0.77           C  
ATOM   2104  CG  ASN A 138      -5.900  20.082 -25.872  1.00  0.77           C  
ATOM   2105  OD1 ASN A 138      -6.819  19.243 -25.774  1.00  0.77           O  
ATOM   2106  ND2 ASN A 138      -4.714  19.808 -26.323  1.00  0.77           N  
ATOM   2107  H   ASN A 138      -5.340  20.403 -23.378  1.00  0.77           H  
ATOM   2108  HA  ASN A 138      -6.851  22.659 -23.901  1.00  0.77           H  
ATOM   2109 1HB  ASN A 138      -6.363  22.129 -26.225  1.00  0.77           H  
ATOM   2110 2HB  ASN A 138      -5.036  21.827 -25.175  1.00  0.77           H  
ATOM   2111 1HD2 ASN A 138      -4.463  18.878 -26.625  1.00  0.77           H  
ATOM   2112 2HD2 ASN A 138      -4.023  20.525 -26.353  1.00  0.77           H  
ATOM   2113  N   PRO A 139      -9.156  21.807 -25.295  1.00  0.77           N  
ATOM   2114  CA  PRO A 139     -10.441  22.412 -24.983  1.00  0.77           C  
ATOM   2115  C   PRO A 139     -10.918  21.889 -23.671  1.00  0.77           C  
ATOM   2116  O   PRO A 139     -11.619  20.885 -23.545  1.00  0.77           O  
ATOM   2117  CB  PRO A 139     -11.308  21.986 -26.161  1.00  0.77           C  
ATOM   2118  CG  PRO A 139     -10.326  21.849 -27.296  1.00  0.77           C  
ATOM   2119  CD  PRO A 139      -9.040  21.334 -26.674  1.00  0.77           C  
ATOM   2120  HA  PRO A 139     -10.325  23.505 -24.948  1.00  0.77           H  
ATOM   2121 1HB  PRO A 139     -11.823  21.039 -25.930  1.00  0.77           H  
ATOM   2122 2HB  PRO A 139     -12.087  22.738 -26.350  1.00  0.77           H  
ATOM   2123 1HG  PRO A 139     -10.718  21.177 -28.069  1.00  0.77           H  
ATOM   2124 2HG  PRO A 139     -10.204  22.829 -27.774  1.00  0.77           H  
ATOM   2125 1HD  PRO A 139      -9.027  20.231 -26.697  1.00  0.77           H  
ATOM   2126 2HD  PRO A 139      -8.207  21.751 -27.188  1.00  0.77           H  
ATOM   2127  N   LEU A 140     -10.595  22.727 -22.709  1.00  0.75           N  
ATOM   2128  CA  LEU A 140     -10.750  22.506 -21.308  1.00  0.75           C  
ATOM   2129  C   LEU A 140     -12.163  22.326 -20.875  1.00  0.75           C  
ATOM   2130  O   LEU A 140     -12.486  21.371 -20.190  1.00  0.75           O  
ATOM   2131  CB  LEU A 140     -10.151  23.701 -20.613  1.00  0.75           C  
ATOM   2132  CG  LEU A 140     -10.235  23.689 -19.208  1.00  0.75           C  
ATOM   2133  CD1 LEU A 140      -9.456  22.514 -18.707  1.00  0.75           C  
ATOM   2134  CD2 LEU A 140      -9.720  24.973 -18.720  1.00  0.75           C  
ATOM   2135  H   LEU A 140     -10.096  23.561 -22.976  1.00  0.75           H  
ATOM   2136  HA  LEU A 140     -10.181  21.612 -21.045  1.00  0.75           H  
ATOM   2137 1HB  LEU A 140      -9.091  23.757 -20.879  1.00  0.75           H  
ATOM   2138 2HB  LEU A 140     -10.648  24.604 -20.966  1.00  0.75           H  
ATOM   2139  HG  LEU A 140     -11.275  23.574 -18.892  1.00  0.75           H  
ATOM   2140 1HD1 LEU A 140      -9.514  22.487 -17.648  1.00  0.75           H  
ATOM   2141 2HD1 LEU A 140      -9.879  21.603 -19.122  1.00  0.75           H  
ATOM   2142 3HD1 LEU A 140      -8.410  22.600 -19.019  1.00  0.75           H  
ATOM   2143 1HD2 LEU A 140      -9.779  24.994 -17.676  1.00  0.75           H  
ATOM   2144 2HD2 LEU A 140      -8.680  25.100 -19.034  1.00  0.75           H  
ATOM   2145 3HD2 LEU A 140     -10.329  25.777 -19.131  1.00  0.75           H  
ATOM   2146  N   ASP A 141     -13.032  23.214 -21.298  1.00  0.72           N  
ATOM   2147  CA  ASP A 141     -14.412  23.133 -20.868  1.00  0.72           C  
ATOM   2148  C   ASP A 141     -15.031  21.805 -21.280  1.00  0.72           C  
ATOM   2149  O   ASP A 141     -15.834  21.212 -20.550  1.00  0.72           O  
ATOM   2150  CB  ASP A 141     -15.155  24.307 -21.455  1.00  0.72           C  
ATOM   2151  CG  ASP A 141     -14.731  25.542 -20.780  1.00  0.72           C  
ATOM   2152  OD1 ASP A 141     -14.122  25.414 -19.751  1.00  0.72           O  
ATOM   2153  OD2 ASP A 141     -14.958  26.600 -21.272  1.00  0.72           O  
ATOM   2154  H   ASP A 141     -12.728  23.969 -21.892  1.00  0.72           H  
ATOM   2155  HA  ASP A 141     -14.443  23.204 -19.780  1.00  0.72           H  
ATOM   2156 1HB  ASP A 141     -14.952  24.382 -22.512  1.00  0.72           H  
ATOM   2157 2HB  ASP A 141     -16.217  24.158 -21.328  1.00  0.72           H  
ATOM   2158  N   VAL A 142     -14.615  21.310 -22.437  1.00  0.69           N  
ATOM   2159  CA  VAL A 142     -15.133  20.060 -22.928  1.00  0.69           C  
ATOM   2160  C   VAL A 142     -14.556  18.923 -22.099  1.00  0.69           C  
ATOM   2161  O   VAL A 142     -15.300  18.072 -21.608  1.00  0.69           O  
ATOM   2162  CB  VAL A 142     -14.755  19.886 -24.393  1.00  0.69           C  
ATOM   2163  CG1 VAL A 142     -15.185  18.544 -24.886  1.00  0.69           C  
ATOM   2164  CG2 VAL A 142     -15.364  20.990 -25.185  1.00  0.69           C  
ATOM   2165  H   VAL A 142     -13.926  21.815 -22.978  1.00  0.69           H  
ATOM   2166  HA  VAL A 142     -16.216  20.066 -22.829  1.00  0.69           H  
ATOM   2167  HB  VAL A 142     -13.674  19.927 -24.492  1.00  0.69           H  
ATOM   2168 1HG1 VAL A 142     -14.895  18.439 -25.927  1.00  0.69           H  
ATOM   2169 2HG1 VAL A 142     -14.719  17.763 -24.297  1.00  0.69           H  
ATOM   2170 3HG1 VAL A 142     -16.243  18.467 -24.794  1.00  0.69           H  
ATOM   2171 1HG2 VAL A 142     -15.081  20.868 -26.190  1.00  0.69           H  
ATOM   2172 2HG2 VAL A 142     -16.438  20.955 -25.107  1.00  0.69           H  
ATOM   2173 3HG2 VAL A 142     -15.001  21.947 -24.813  1.00  0.69           H  
ATOM   2174  N   MET A 143     -13.234  18.948 -21.877  1.00  0.67           N  
ATOM   2175  CA  MET A 143     -12.587  17.894 -21.102  1.00  0.67           C  
ATOM   2176  C   MET A 143     -13.111  17.841 -19.678  1.00  0.67           C  
ATOM   2177  O   MET A 143     -13.293  16.759 -19.118  1.00  0.67           O  
ATOM   2178  CB  MET A 143     -11.085  18.127 -21.030  1.00  0.67           C  
ATOM   2179  CG  MET A 143     -10.310  18.017 -22.325  1.00  0.67           C  
ATOM   2180  SD  MET A 143     -10.421  16.435 -23.121  1.00  0.67           S  
ATOM   2181  CE  MET A 143     -11.610  16.777 -24.394  1.00  0.67           C  
ATOM   2182  H   MET A 143     -12.666  19.691 -22.292  1.00  0.67           H  
ATOM   2183  HA  MET A 143     -12.790  16.936 -21.578  1.00  0.67           H  
ATOM   2184 1HB  MET A 143     -10.909  19.135 -20.653  1.00  0.67           H  
ATOM   2185 2HB  MET A 143     -10.653  17.446 -20.313  1.00  0.67           H  
ATOM   2186 1HG  MET A 143     -10.681  18.755 -23.013  1.00  0.67           H  
ATOM   2187 2HG  MET A 143      -9.264  18.243 -22.136  1.00  0.67           H  
ATOM   2188 1HE  MET A 143     -11.767  15.884 -24.989  1.00  0.67           H  
ATOM   2189 2HE  MET A 143     -12.543  17.085 -23.941  1.00  0.67           H  
ATOM   2190 3HE  MET A 143     -11.234  17.579 -25.036  1.00  0.67           H  
ATOM   2191  N   VAL A 144     -13.406  19.003 -19.111  1.00  0.66           N  
ATOM   2192  CA  VAL A 144     -13.899  19.085 -17.754  1.00  0.66           C  
ATOM   2193  C   VAL A 144     -15.282  18.459 -17.663  1.00  0.66           C  
ATOM   2194  O   VAL A 144     -15.556  17.706 -16.726  1.00  0.66           O  
ATOM   2195  CB  VAL A 144     -13.913  20.528 -17.268  1.00  0.66           C  
ATOM   2196  CG1 VAL A 144     -14.530  20.591 -16.028  1.00  0.66           C  
ATOM   2197  CG2 VAL A 144     -12.573  21.002 -17.069  1.00  0.66           C  
ATOM   2198  H   VAL A 144     -13.240  19.861 -19.625  1.00  0.66           H  
ATOM   2199  HA  VAL A 144     -13.222  18.528 -17.110  1.00  0.66           H  
ATOM   2200  HB  VAL A 144     -14.452  21.149 -17.991  1.00  0.66           H  
ATOM   2201 1HG1 VAL A 144     -14.519  21.616 -15.681  1.00  0.66           H  
ATOM   2202 2HG1 VAL A 144     -15.523  20.221 -16.126  1.00  0.66           H  
ATOM   2203 3HG1 VAL A 144     -13.981  19.985 -15.358  1.00  0.66           H  
ATOM   2204 1HG2 VAL A 144     -12.643  22.003 -16.725  1.00  0.66           H  
ATOM   2205 2HG2 VAL A 144     -12.114  20.372 -16.320  1.00  0.66           H  
ATOM   2206 3HG2 VAL A 144     -12.003  20.963 -17.970  1.00  0.66           H  
ATOM   2207  N   LYS A 145     -16.165  18.755 -18.626  1.00  0.67           N  
ATOM   2208  CA  LYS A 145     -17.473  18.112 -18.619  1.00  0.67           C  
ATOM   2209  C   LYS A 145     -17.309  16.602 -18.732  1.00  0.67           C  
ATOM   2210  O   LYS A 145     -17.991  15.843 -18.030  1.00  0.67           O  
ATOM   2211  CB  LYS A 145     -18.371  18.596 -19.755  1.00  0.67           C  
ATOM   2212  CG  LYS A 145     -19.818  17.989 -19.727  1.00  0.67           C  
ATOM   2213  CD  LYS A 145     -20.618  18.532 -20.888  1.00  0.67           C  
ATOM   2214  CE  LYS A 145     -22.037  17.959 -21.056  1.00  0.67           C  
ATOM   2215  NZ  LYS A 145     -22.976  18.484 -20.031  1.00  0.67           N  
ATOM   2216  H   LYS A 145     -15.931  19.421 -19.368  1.00  0.67           H  
ATOM   2217  HA  LYS A 145     -17.961  18.319 -17.672  1.00  0.67           H  
ATOM   2218 1HB  LYS A 145     -18.447  19.683 -19.736  1.00  0.67           H  
ATOM   2219 2HB  LYS A 145     -17.912  18.331 -20.713  1.00  0.67           H  
ATOM   2220 1HG  LYS A 145     -19.761  16.902 -19.802  1.00  0.67           H  
ATOM   2221 2HG  LYS A 145     -20.317  18.255 -18.794  1.00  0.67           H  
ATOM   2222 1HD  LYS A 145     -20.726  19.606 -20.738  1.00  0.67           H  
ATOM   2223 2HD  LYS A 145     -20.059  18.359 -21.799  1.00  0.67           H  
ATOM   2224 1HE  LYS A 145     -22.405  18.242 -22.042  1.00  0.67           H  
ATOM   2225 2HE  LYS A 145     -22.006  16.874 -20.987  1.00  0.67           H  
ATOM   2226 1HZ  LYS A 145     -23.944  18.142 -20.147  1.00  0.67           H  
ATOM   2227 2HZ  LYS A 145     -22.673  18.239 -19.111  1.00  0.67           H  
ATOM   2228 3HZ  LYS A 145     -23.031  19.514 -20.097  1.00  0.67           H  
ATOM   2229  N   MET A 146     -16.390  16.151 -19.608  1.00  0.68           N  
ATOM   2230  CA  MET A 146     -16.210  14.717 -19.781  1.00  0.68           C  
ATOM   2231  C   MET A 146     -15.727  14.104 -18.458  1.00  0.68           C  
ATOM   2232  O   MET A 146     -16.192  13.029 -18.079  1.00  0.68           O  
ATOM   2233  CB  MET A 146     -15.189  14.396 -20.880  1.00  0.68           C  
ATOM   2234  CG  MET A 146     -15.527  14.828 -22.338  1.00  0.68           C  
ATOM   2235  SD  MET A 146     -17.060  14.197 -23.011  1.00  0.68           S  
ATOM   2236  CE  MET A 146     -18.092  15.670 -22.827  1.00  0.68           C  
ATOM   2237  H   MET A 146     -15.851  16.810 -20.173  1.00  0.68           H  
ATOM   2238  HA  MET A 146     -17.169  14.267 -20.034  1.00  0.68           H  
ATOM   2239 1HB  MET A 146     -14.239  14.862 -20.624  1.00  0.68           H  
ATOM   2240 2HB  MET A 146     -15.016  13.318 -20.897  1.00  0.68           H  
ATOM   2241 1HG  MET A 146     -15.569  15.891 -22.387  1.00  0.68           H  
ATOM   2242 2HG  MET A 146     -14.715  14.504 -22.992  1.00  0.68           H  
ATOM   2243 1HE  MET A 146     -19.092  15.466 -23.211  1.00  0.68           H  
ATOM   2244 2HE  MET A 146     -18.151  15.945 -21.778  1.00  0.68           H  
ATOM   2245 3HE  MET A 146     -17.652  16.498 -23.391  1.00  0.68           H  
ATOM   2246  N   LEU A 147     -14.838  14.810 -17.732  1.00  0.69           N  
ATOM   2247  CA  LEU A 147     -14.363  14.357 -16.423  1.00  0.69           C  
ATOM   2248  C   LEU A 147     -15.458  14.352 -15.377  1.00  0.69           C  
ATOM   2249  O   LEU A 147     -15.537  13.426 -14.569  1.00  0.69           O  
ATOM   2250  CB  LEU A 147     -13.208  15.225 -15.914  1.00  0.69           C  
ATOM   2251  CG  LEU A 147     -11.874  15.049 -16.604  1.00  0.69           C  
ATOM   2252  CD1 LEU A 147     -10.951  16.172 -16.161  1.00  0.69           C  
ATOM   2253  CD2 LEU A 147     -11.300  13.647 -16.203  1.00  0.69           C  
ATOM   2254  H   LEU A 147     -14.465  15.679 -18.115  1.00  0.69           H  
ATOM   2255  HA  LEU A 147     -13.990  13.344 -16.537  1.00  0.69           H  
ATOM   2256 1HB  LEU A 147     -13.495  16.267 -16.029  1.00  0.69           H  
ATOM   2257 2HB  LEU A 147     -13.066  15.027 -14.852  1.00  0.69           H  
ATOM   2258  HG  LEU A 147     -11.994  15.108 -17.682  1.00  0.69           H  
ATOM   2259 1HD1 LEU A 147      -9.983  16.074 -16.635  1.00  0.69           H  
ATOM   2260 2HD1 LEU A 147     -11.396  17.117 -16.450  1.00  0.69           H  
ATOM   2261 3HD1 LEU A 147     -10.830  16.141 -15.084  1.00  0.69           H  
ATOM   2262 1HD2 LEU A 147     -10.339  13.480 -16.667  1.00  0.69           H  
ATOM   2263 2HD2 LEU A 147     -11.184  13.597 -15.121  1.00  0.69           H  
ATOM   2264 3HD2 LEU A 147     -11.990  12.867 -16.530  1.00  0.69           H  
ATOM   2265  N   LEU A 148     -16.333  15.352 -15.387  1.00  0.69           N  
ATOM   2266  CA  LEU A 148     -17.386  15.366 -14.388  1.00  0.69           C  
ATOM   2267  C   LEU A 148     -18.217  14.098 -14.576  1.00  0.69           C  
ATOM   2268  O   LEU A 148     -18.442  13.332 -13.634  1.00  0.69           O  
ATOM   2269  CB  LEU A 148     -18.267  16.624 -14.518  1.00  0.69           C  
ATOM   2270  CG  LEU A 148     -19.415  16.706 -13.499  1.00  0.69           C  
ATOM   2271  CD1 LEU A 148     -18.795  16.761 -12.127  1.00  0.69           C  
ATOM   2272  CD2 LEU A 148     -20.314  17.946 -13.748  1.00  0.69           C  
ATOM   2273  H   LEU A 148     -16.240  16.117 -16.055  1.00  0.69           H  
ATOM   2274  HA  LEU A 148     -16.939  15.350 -13.397  1.00  0.69           H  
ATOM   2275 1HB  LEU A 148     -17.633  17.504 -14.392  1.00  0.69           H  
ATOM   2276 2HB  LEU A 148     -18.694  16.651 -15.522  1.00  0.69           H  
ATOM   2277  HG  LEU A 148     -20.025  15.805 -13.568  1.00  0.69           H  
ATOM   2278 1HD1 LEU A 148     -19.584  16.800 -11.392  1.00  0.69           H  
ATOM   2279 2HD1 LEU A 148     -18.185  15.873 -11.958  1.00  0.69           H  
ATOM   2280 3HD1 LEU A 148     -18.173  17.645 -12.042  1.00  0.69           H  
ATOM   2281 1HD2 LEU A 148     -21.110  17.970 -13.004  1.00  0.69           H  
ATOM   2282 2HD2 LEU A 148     -19.732  18.846 -13.661  1.00  0.69           H  
ATOM   2283 3HD2 LEU A 148     -20.751  17.889 -14.745  1.00  0.69           H  
ATOM   2284  N   LYS A 149     -18.616  13.836 -15.821  1.00  0.69           N  
ATOM   2285  CA  LYS A 149     -19.385  12.641 -16.123  1.00  0.69           C  
ATOM   2286  C   LYS A 149     -18.615  11.352 -15.790  1.00  0.69           C  
ATOM   2287  O   LYS A 149     -19.143  10.455 -15.130  1.00  0.69           O  
ATOM   2288  CB  LYS A 149     -19.793  12.641 -17.601  1.00  0.69           C  
ATOM   2289  CG  LYS A 149     -20.618  11.427 -18.024  1.00  0.69           C  
ATOM   2290  CD  LYS A 149     -21.037  11.511 -19.488  1.00  0.69           C  
ATOM   2291  CE  LYS A 149     -21.826  10.271 -19.903  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149     -22.261  10.335 -21.323  1.00  0.69           N  
ATOM   2293  H   LYS A 149     -18.384  14.491 -16.573  1.00  0.69           H  
ATOM   2294  HA  LYS A 149     -20.288  12.655 -15.514  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149     -20.366  13.542 -17.818  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149     -18.892  12.673 -18.221  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149     -20.019  10.526 -17.879  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149     -21.507  11.356 -17.400  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149     -21.657  12.396 -19.641  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149     -20.148  11.597 -20.115  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149     -21.200   9.390 -19.765  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149     -22.708  10.182 -19.268  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149     -22.777   9.499 -21.557  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149     -22.852  11.144 -21.459  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149     -21.451  10.406 -21.922  1.00  0.69           H  
ATOM   2306  N   ALA A 150     -17.363  11.264 -16.253  1.00  0.68           N  
ATOM   2307  CA  ALA A 150     -16.512  10.092 -16.071  1.00  0.68           C  
ATOM   2308  C   ALA A 150     -16.213   9.753 -14.618  1.00  0.68           C  
ATOM   2309  O   ALA A 150     -16.138   8.576 -14.259  1.00  0.68           O  
ATOM   2310  CB  ALA A 150     -15.193  10.312 -16.768  1.00  0.68           C  
ATOM   2311  H   ALA A 150     -16.980  12.041 -16.782  1.00  0.68           H  
ATOM   2312  HA  ALA A 150     -17.026   9.246 -16.523  1.00  0.68           H  
ATOM   2313 1HB  ALA A 150     -14.574   9.418 -16.676  1.00  0.68           H  
ATOM   2314 2HB  ALA A 150     -15.361  10.538 -17.800  1.00  0.68           H  
ATOM   2315 3HB  ALA A 150     -14.689  11.148 -16.306  1.00  0.68           H  
ATOM   2316  N   THR A 151     -16.035  10.776 -13.783  1.00  0.67           N  
ATOM   2317  CA  THR A 151     -15.687  10.548 -12.394  1.00  0.67           C  
ATOM   2318  C   THR A 151     -16.900  10.350 -11.502  1.00  0.67           C  
ATOM   2319  O   THR A 151     -16.814   9.687 -10.469  1.00  0.67           O  
ATOM   2320  CB  THR A 151     -14.932  11.755 -11.819  1.00  0.67           C  
ATOM   2321  OG1 THR A 151     -15.783  12.905 -11.938  1.00  0.67           O  
ATOM   2322  CG2 THR A 151     -13.587  12.007 -12.452  1.00  0.67           C  
ATOM   2323  H   THR A 151     -16.098  11.731 -14.127  1.00  0.67           H  
ATOM   2324  HA  THR A 151     -15.057   9.663 -12.340  1.00  0.67           H  
ATOM   2325  HB  THR A 151     -14.756  11.571 -10.790  1.00  0.67           H  
ATOM   2326  HG1 THR A 151     -15.850  13.141 -12.895  1.00  0.67           H  
ATOM   2327 1HG2 THR A 151     -13.116  12.867 -11.974  1.00  0.67           H  
ATOM   2328 2HG2 THR A 151     -12.980  11.130 -12.294  1.00  0.67           H  
ATOM   2329 3HG2 THR A 151     -13.695  12.197 -13.515  1.00  0.67           H  
ATOM   2330  N   GLY A 152     -18.036  10.938 -11.867  1.00  0.67           N  
ATOM   2331  CA  GLY A 152     -19.219  10.832 -11.027  1.00  0.67           C  
ATOM   2332  C   GLY A 152     -19.143  11.811  -9.856  1.00  0.67           C  
ATOM   2333  O   GLY A 152     -19.949  11.752  -8.924  1.00  0.67           O  
ATOM   2334  H   GLY A 152     -18.087  11.508 -12.713  1.00  0.67           H  
ATOM   2335 1HA  GLY A 152     -20.104  11.045 -11.628  1.00  0.67           H  
ATOM   2336 2HA  GLY A 152     -19.314   9.814 -10.656  1.00  0.67           H  
ATOM   2337  N   PHE A 153     -18.148  12.695  -9.891  1.00  0.66           N  
ATOM   2338  CA  PHE A 153     -17.925  13.646  -8.825  1.00  0.66           C  
ATOM   2339  C   PHE A 153     -18.976  14.738  -8.840  1.00  0.66           C  
ATOM   2340  O   PHE A 153     -19.646  14.921  -9.852  1.00  0.66           O  
ATOM   2341  CB  PHE A 153     -16.538  14.260  -8.938  1.00  0.66           C  
ATOM   2342  CG  PHE A 153     -15.467  13.348  -8.533  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153     -15.746  12.019  -8.324  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153     -14.173  13.799  -8.342  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153     -14.778  11.158  -7.947  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153     -13.189  12.921  -7.948  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153     -13.499  11.605  -7.753  1.00  0.66           C  
ATOM   2348  H   PHE A 153     -17.498  12.702 -10.682  1.00  0.66           H  
ATOM   2349  HA  PHE A 153     -17.959  13.086  -7.900  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153     -16.369  14.529  -9.972  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153     -16.470  15.169  -8.350  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153     -16.754  11.652  -8.466  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153     -13.938  14.855  -8.496  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153     -15.031  10.115  -7.791  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153     -12.170  13.270  -7.784  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153     -12.738  10.912  -7.432  1.00  0.66           H  
ATOM   2357  N   PRO A 154     -19.253  15.385  -7.702  1.00  0.65           N  
ATOM   2358  CA  PRO A 154     -20.093  16.552  -7.615  1.00  0.65           C  
ATOM   2359  C   PRO A 154     -19.520  17.624  -8.514  1.00  0.65           C  
ATOM   2360  O   PRO A 154     -18.301  17.743  -8.659  1.00  0.65           O  
ATOM   2361  CB  PRO A 154     -19.998  16.945  -6.138  1.00  0.65           C  
ATOM   2362  CG  PRO A 154     -19.652  15.655  -5.423  1.00  0.65           C  
ATOM   2363  CD  PRO A 154     -18.765  14.892  -6.390  1.00  0.65           C  
ATOM   2364  HA  PRO A 154     -21.121  16.290  -7.910  1.00  0.65           H  
ATOM   2365 1HB  PRO A 154     -19.234  17.724  -6.008  1.00  0.65           H  
ATOM   2366 2HB  PRO A 154     -20.952  17.373  -5.801  1.00  0.65           H  
ATOM   2367 1HG  PRO A 154     -19.151  15.874  -4.469  1.00  0.65           H  
ATOM   2368 2HG  PRO A 154     -20.573  15.103  -5.177  1.00  0.65           H  
ATOM   2369 1HD  PRO A 154     -17.702  15.131  -6.237  1.00  0.65           H  
ATOM   2370 2HD  PRO A 154     -18.990  13.828  -6.241  1.00  0.65           H  
ATOM   2371  N   LYS A 155     -20.385  18.448  -9.075  1.00  0.64           N  
ATOM   2372  CA  LYS A 155     -19.954  19.532  -9.951  1.00  0.64           C  
ATOM   2373  C   LYS A 155     -18.979  20.504  -9.295  1.00  0.64           C  
ATOM   2374  O   LYS A 155     -18.099  21.050  -9.955  1.00  0.64           O  
ATOM   2375  CB  LYS A 155     -21.187  20.287 -10.412  1.00  0.64           C  
ATOM   2376  CG  LYS A 155     -21.913  20.980  -9.247  1.00  0.64           C  
ATOM   2377  CD  LYS A 155     -23.150  21.704  -9.659  1.00  0.64           C  
ATOM   2378  CE  LYS A 155     -23.868  22.261  -8.448  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155     -25.070  22.984  -8.837  1.00  0.64           N  
ATOM   2380  H   LYS A 155     -21.373  18.308  -8.920  1.00  0.64           H  
ATOM   2381  HA  LYS A 155     -19.457  19.110 -10.816  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155     -20.894  21.040 -11.124  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155     -21.879  19.609 -10.910  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155     -22.159  20.255  -8.473  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155     -21.261  21.731  -8.822  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155     -22.874  22.543 -10.286  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155     -23.823  21.049 -10.217  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155     -24.152  21.431  -7.805  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155     -23.206  22.929  -7.893  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155     -25.563  23.332  -8.034  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155     -24.814  23.759  -9.431  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155     -25.683  22.348  -9.369  1.00  0.64           H  
ATOM   2393  N   ASN A 156     -19.035  20.629  -7.977  1.00  0.63           N  
ATOM   2394  CA  ASN A 156     -18.179  21.580  -7.295  1.00  0.63           C  
ATOM   2395  C   ASN A 156     -16.796  21.019  -7.040  1.00  0.63           C  
ATOM   2396  O   ASN A 156     -15.928  21.712  -6.508  1.00  0.63           O  
ATOM   2397  CB  ASN A 156     -18.820  22.021  -6.003  1.00  0.63           C  
ATOM   2398  CG  ASN A 156     -20.025  22.915  -6.225  1.00  0.63           C  
ATOM   2399  OD1 ASN A 156     -20.154  23.604  -7.251  1.00  0.63           O  
ATOM   2400  ND2 ASN A 156     -20.918  22.911  -5.269  1.00  0.63           N  
ATOM   2401  H   ASN A 156     -19.722  20.107  -7.458  1.00  0.63           H  
ATOM   2402  HA  ASN A 156     -18.059  22.454  -7.937  1.00  0.63           H  
ATOM   2403 1HB  ASN A 156     -19.128  21.145  -5.435  1.00  0.63           H  
ATOM   2404 2HB  ASN A 156     -18.088  22.557  -5.400  1.00  0.63           H  
ATOM   2405 1HD2 ASN A 156     -21.735  23.480  -5.344  1.00  0.63           H  
ATOM   2406 2HD2 ASN A 156     -20.775  22.347  -4.456  1.00  0.63           H  
ATOM   2407  N   LYS A 157     -16.577  19.757  -7.410  1.00  0.62           N  
ATOM   2408  CA  LYS A 157     -15.282  19.149  -7.210  1.00  0.62           C  
ATOM   2409  C   LYS A 157     -14.486  19.005  -8.505  1.00  0.62           C  
ATOM   2410  O   LYS A 157     -13.356  18.523  -8.462  1.00  0.62           O  
ATOM   2411  CB  LYS A 157     -15.394  17.806  -6.508  1.00  0.62           C  
ATOM   2412  CG  LYS A 157     -15.980  17.875  -5.099  1.00  0.62           C  
ATOM   2413  CD  LYS A 157     -15.048  18.648  -4.165  1.00  0.62           C  
ATOM   2414  CE  LYS A 157     -15.528  18.639  -2.723  1.00  0.62           C  
ATOM   2415  NZ  LYS A 157     -15.475  17.276  -2.131  1.00  0.62           N  
ATOM   2416  H   LYS A 157     -17.308  19.201  -7.853  1.00  0.62           H  
ATOM   2417  HA  LYS A 157     -14.730  19.783  -6.539  1.00  0.62           H  
ATOM   2418 1HB  LYS A 157     -16.039  17.154  -7.098  1.00  0.62           H  
ATOM   2419 2HB  LYS A 157     -14.411  17.332  -6.450  1.00  0.62           H  
ATOM   2420 1HG  LYS A 157     -16.949  18.373  -5.131  1.00  0.62           H  
ATOM   2421 2HG  LYS A 157     -16.121  16.865  -4.715  1.00  0.62           H  
ATOM   2422 1HD  LYS A 157     -14.047  18.214  -4.208  1.00  0.62           H  
ATOM   2423 2HD  LYS A 157     -14.992  19.684  -4.498  1.00  0.62           H  
ATOM   2424 1HE  LYS A 157     -14.893  19.300  -2.137  1.00  0.62           H  
ATOM   2425 2HE  LYS A 157     -16.553  19.008  -2.684  1.00  0.62           H  
ATOM   2426 1HZ  LYS A 157     -15.793  17.310  -1.174  1.00  0.62           H  
ATOM   2427 2HZ  LYS A 157     -16.065  16.657  -2.660  1.00  0.62           H  
ATOM   2428 3HZ  LYS A 157     -14.518  16.936  -2.155  1.00  0.62           H  
ATOM   2429  N   VAL A 158     -15.066  19.369  -9.660  1.00  0.61           N  
ATOM   2430  CA  VAL A 158     -14.302  19.222 -10.907  1.00  0.61           C  
ATOM   2431  C   VAL A 158     -14.279  20.550 -11.664  1.00  0.61           C  
ATOM   2432  O   VAL A 158     -15.313  21.003 -12.163  1.00  0.61           O  
ATOM   2433  CB  VAL A 158     -14.908  18.128 -11.796  1.00  0.61           C  
ATOM   2434  CG1 VAL A 158     -14.082  17.984 -13.055  1.00  0.61           C  
ATOM   2435  CG2 VAL A 158     -14.998  16.792 -11.033  1.00  0.61           C  
ATOM   2436  H   VAL A 158     -16.003  19.781  -9.676  1.00  0.61           H  
ATOM   2437  HA  VAL A 158     -13.275  18.950 -10.669  1.00  0.61           H  
ATOM   2438  HB  VAL A 158     -15.905  18.436 -12.102  1.00  0.61           H  
ATOM   2439 1HG1 VAL A 158     -14.529  17.235 -13.712  1.00  0.61           H  
ATOM   2440 2HG1 VAL A 158     -14.064  18.926 -13.540  1.00  0.61           H  
ATOM   2441 3HG1 VAL A 158     -13.064  17.687 -12.800  1.00  0.61           H  
ATOM   2442 1HG2 VAL A 158     -15.436  16.035 -11.677  1.00  0.61           H  
ATOM   2443 2HG2 VAL A 158     -14.010  16.469 -10.726  1.00  0.61           H  
ATOM   2444 3HG2 VAL A 158     -15.626  16.920 -10.151  1.00  0.61           H  
ATOM   2445  N   VAL A 159     -13.095  21.162 -11.738  1.00  0.60           N  
ATOM   2446  CA  VAL A 159     -12.910  22.507 -12.309  1.00  0.60           C  
ATOM   2447  C   VAL A 159     -11.755  22.627 -13.298  1.00  0.60           C  
ATOM   2448  O   VAL A 159     -10.686  22.054 -13.101  1.00  0.60           O  
ATOM   2449  CB  VAL A 159     -12.704  23.520 -11.178  1.00  0.60           C  
ATOM   2450  CG1 VAL A 159     -12.457  24.883 -11.683  1.00  0.60           C  
ATOM   2451  CG2 VAL A 159     -13.917  23.568 -10.356  1.00  0.60           C  
ATOM   2452  H   VAL A 159     -12.286  20.678 -11.339  1.00  0.60           H  
ATOM   2453  HA  VAL A 159     -13.828  22.772 -12.837  1.00  0.60           H  
ATOM   2454  HB  VAL A 159     -11.837  23.225 -10.598  1.00  0.60           H  
ATOM   2455 1HG1 VAL A 159     -12.319  25.533 -10.831  1.00  0.60           H  
ATOM   2456 2HG1 VAL A 159     -11.575  24.899 -12.293  1.00  0.60           H  
ATOM   2457 3HG1 VAL A 159     -13.306  25.222 -12.264  1.00  0.60           H  
ATOM   2458 1HG2 VAL A 159     -13.722  24.265  -9.597  1.00  0.60           H  
ATOM   2459 2HG2 VAL A 159     -14.761  23.894 -10.968  1.00  0.60           H  
ATOM   2460 3HG2 VAL A 159     -14.144  22.608  -9.916  1.00  0.60           H  
ATOM   2461  N   GLY A 160     -11.957  23.340 -14.382  1.00  0.60           N  
ATOM   2462  CA  GLY A 160     -10.826  23.515 -15.291  1.00  0.60           C  
ATOM   2463  C   GLY A 160      -9.978  24.754 -15.005  1.00  0.60           C  
ATOM   2464  O   GLY A 160     -10.476  25.857 -14.750  1.00  0.60           O  
ATOM   2465  H   GLY A 160     -12.864  23.788 -14.526  1.00  0.60           H  
ATOM   2466 1HA  GLY A 160     -10.191  22.634 -15.255  1.00  0.60           H  
ATOM   2467 2HA  GLY A 160     -11.188  23.578 -16.309  1.00  0.60           H  
ATOM   2468  N   MET A 161      -8.683  24.625 -15.212  1.00  0.61           N  
ATOM   2469  CA  MET A 161      -7.775  25.755 -15.072  1.00  0.61           C  
ATOM   2470  C   MET A 161      -7.700  26.579 -16.341  1.00  0.61           C  
ATOM   2471  O   MET A 161      -6.713  26.518 -17.070  1.00  0.61           O  
ATOM   2472  CB  MET A 161      -6.387  25.288 -14.814  1.00  0.61           C  
ATOM   2473  CG  MET A 161      -5.438  26.379 -14.680  1.00  0.61           C  
ATOM   2474  SD  MET A 161      -3.880  25.772 -14.865  1.00  0.61           S  
ATOM   2475  CE  MET A 161      -3.994  25.445 -16.571  1.00  0.61           C  
ATOM   2476  H   MET A 161      -8.307  23.714 -15.462  1.00  0.61           H  
ATOM   2477  HA  MET A 161      -8.128  26.397 -14.268  1.00  0.61           H  
ATOM   2478 1HB  MET A 161      -6.364  24.714 -13.894  1.00  0.61           H  
ATOM   2479 2HB  MET A 161      -6.068  24.626 -15.620  1.00  0.61           H  
ATOM   2480 1HG  MET A 161      -5.615  27.143 -15.436  1.00  0.61           H  
ATOM   2481 2HG  MET A 161      -5.516  26.837 -13.695  1.00  0.61           H  
ATOM   2482 1HE  MET A 161      -3.053  25.057 -16.916  1.00  0.61           H  
ATOM   2483 2HE  MET A 161      -4.780  24.723 -16.757  1.00  0.61           H  
ATOM   2484 3HE  MET A 161      -4.241  26.347 -17.088  1.00  0.61           H  
ATOM   2485  N   GLY A 162      -8.735  27.346 -16.590  1.00  0.61           N  
ATOM   2486  CA  GLY A 162      -8.850  28.117 -17.824  1.00  0.61           C  
ATOM   2487  C   GLY A 162      -8.551  29.586 -17.620  1.00  0.61           C  
ATOM   2488  O   GLY A 162      -7.400  30.038 -17.713  1.00  0.61           O  
ATOM   2489  H   GLY A 162      -9.495  27.310 -15.912  1.00  0.61           H  
ATOM   2490 1HA  GLY A 162      -8.170  27.708 -18.572  1.00  0.61           H  
ATOM   2491 2HA  GLY A 162      -9.857  28.007 -18.223  1.00  0.61           H  
ATOM   2492  N   GLY A 163      -9.598  30.321 -17.276  1.00  0.62           N  
ATOM   2493  CA  GLY A 163      -9.539  31.764 -17.149  1.00  0.62           C  
ATOM   2494  C   GLY A 163      -8.418  32.273 -16.254  1.00  0.62           C  
ATOM   2495  O   GLY A 163      -7.939  33.373 -16.478  1.00  0.62           O  
ATOM   2496  H   GLY A 163     -10.490  29.863 -17.169  1.00  0.62           H  
ATOM   2497 1HA  GLY A 163      -9.422  32.188 -18.146  1.00  0.62           H  
ATOM   2498 2HA  GLY A 163     -10.483  32.132 -16.792  1.00  0.62           H  
ATOM   2499  N   LEU A 164      -7.949  31.513 -15.270  1.00  0.62           N  
ATOM   2500  CA  LEU A 164      -6.842  32.013 -14.456  1.00  0.62           C  
ATOM   2501  C   LEU A 164      -5.634  32.360 -15.337  1.00  0.62           C  
ATOM   2502  O   LEU A 164      -4.960  33.369 -15.110  1.00  0.62           O  
ATOM   2503  CB  LEU A 164      -6.454  31.005 -13.359  1.00  0.62           C  
ATOM   2504  CG  LEU A 164      -5.284  31.431 -12.414  1.00  0.62           C  
ATOM   2505  CD1 LEU A 164      -5.576  32.767 -11.739  1.00  0.62           C  
ATOM   2506  CD2 LEU A 164      -5.139  30.394 -11.313  1.00  0.62           C  
ATOM   2507  H   LEU A 164      -8.377  30.619 -15.070  1.00  0.62           H  
ATOM   2508  HA  LEU A 164      -7.173  32.923 -13.961  1.00  0.62           H  
ATOM   2509 1HB  LEU A 164      -7.326  30.783 -12.772  1.00  0.62           H  
ATOM   2510 2HB  LEU A 164      -6.146  30.079 -13.852  1.00  0.62           H  
ATOM   2511  HG  LEU A 164      -4.362  31.513 -12.991  1.00  0.62           H  
ATOM   2512 1HD1 LEU A 164      -4.739  33.023 -11.079  1.00  0.62           H  
ATOM   2513 2HD1 LEU A 164      -5.689  33.539 -12.498  1.00  0.62           H  
ATOM   2514 3HD1 LEU A 164      -6.471  32.711 -11.154  1.00  0.62           H  
ATOM   2515 1HD2 LEU A 164      -4.327  30.690 -10.660  1.00  0.62           H  
ATOM   2516 2HD2 LEU A 164      -6.052  30.349 -10.746  1.00  0.62           H  
ATOM   2517 3HD2 LEU A 164      -4.938  29.423 -11.725  1.00  0.62           H  
ATOM   2518  N   LEU A 165      -5.352  31.547 -16.360  1.00  0.62           N  
ATOM   2519  CA  LEU A 165      -4.210  31.823 -17.229  1.00  0.62           C  
ATOM   2520  C   LEU A 165      -4.489  32.947 -18.178  1.00  0.62           C  
ATOM   2521  O   LEU A 165      -3.612  33.741 -18.523  1.00  0.62           O  
ATOM   2522  CB  LEU A 165      -3.852  30.632 -18.095  1.00  0.62           C  
ATOM   2523  CG  LEU A 165      -3.324  29.537 -17.445  1.00  0.62           C  
ATOM   2524  CD1 LEU A 165      -3.133  28.464 -18.451  1.00  0.62           C  
ATOM   2525  CD2 LEU A 165      -2.065  29.975 -16.840  1.00  0.62           C  
ATOM   2526  H   LEU A 165      -5.968  30.763 -16.572  1.00  0.62           H  
ATOM   2527  HA  LEU A 165      -3.358  32.092 -16.607  1.00  0.62           H  
ATOM   2528 1HB  LEU A 165      -4.760  30.303 -18.612  1.00  0.62           H  
ATOM   2529 2HB  LEU A 165      -3.133  30.951 -18.837  1.00  0.62           H  
ATOM   2530  HG  LEU A 165      -4.008  29.176 -16.669  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 165      -2.723  27.632 -17.994  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 165      -4.103  28.200 -18.886  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 165      -2.465  28.812 -19.235  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 165      -1.630  29.182 -16.335  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 165      -1.400  30.327 -17.621  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 165      -2.257  30.781 -16.138  1.00  0.62           H  
ATOM   2537  N   ASP A 166      -5.729  33.039 -18.591  1.00  0.62           N  
ATOM   2538  CA  ASP A 166      -6.052  34.023 -19.598  1.00  0.62           C  
ATOM   2539  C   ASP A 166      -6.117  35.392 -18.927  1.00  0.62           C  
ATOM   2540  O   ASP A 166      -5.663  36.398 -19.481  1.00  0.62           O  
ATOM   2541  CB  ASP A 166      -7.383  33.643 -20.215  1.00  0.62           C  
ATOM   2542  CG  ASP A 166      -7.359  32.271 -20.921  1.00  0.62           C  
ATOM   2543  OD1 ASP A 166      -6.364  31.903 -21.517  1.00  0.62           O  
ATOM   2544  OD2 ASP A 166      -8.348  31.576 -20.828  1.00  0.62           O  
ATOM   2545  H   ASP A 166      -6.416  32.362 -18.246  1.00  0.62           H  
ATOM   2546  HA  ASP A 166      -5.276  34.044 -20.352  1.00  0.62           H  
ATOM   2547 1HB  ASP A 166      -8.130  33.610 -19.437  1.00  0.62           H  
ATOM   2548 2HB  ASP A 166      -7.684  34.406 -20.925  1.00  0.62           H  
ATOM   2549  N   SER A 167      -6.650  35.403 -17.707  1.00  0.62           N  
ATOM   2550  CA  SER A 167      -6.794  36.591 -16.890  1.00  0.62           C  
ATOM   2551  C   SER A 167      -5.401  37.065 -16.499  1.00  0.62           C  
ATOM   2552  O   SER A 167      -5.098  38.256 -16.586  1.00  0.62           O  
ATOM   2553  CB  SER A 167      -7.577  36.263 -15.626  1.00  0.62           C  
ATOM   2554  OG  SER A 167      -8.902  35.804 -15.923  1.00  0.62           O  
ATOM   2555  H   SER A 167      -7.000  34.536 -17.332  1.00  0.62           H  
ATOM   2556  HA  SER A 167      -7.297  37.372 -17.459  1.00  0.62           H  
ATOM   2557 1HB  SER A 167      -7.045  35.500 -15.057  1.00  0.62           H  
ATOM   2558 2HB  SER A 167      -7.634  37.156 -15.002  1.00  0.62           H  
ATOM   2559  HG  SER A 167      -8.775  34.887 -16.259  1.00  0.62           H  
ATOM   2560  N   SER A 168      -4.519  36.116 -16.120  1.00  0.62           N  
ATOM   2561  CA  SER A 168      -3.167  36.472 -15.718  1.00  0.62           C  
ATOM   2562  C   SER A 168      -2.404  37.115 -16.861  1.00  0.62           C  
ATOM   2563  O   SER A 168      -1.778  38.160 -16.669  1.00  0.62           O  
ATOM   2564  CB  SER A 168      -2.399  35.234 -15.247  1.00  0.62           C  
ATOM   2565  OG  SER A 168      -2.958  34.709 -14.078  1.00  0.62           O  
ATOM   2566  H   SER A 168      -4.799  35.137 -16.051  1.00  0.62           H  
ATOM   2567  HA  SER A 168      -3.227  37.184 -14.895  1.00  0.62           H  
ATOM   2568 1HB  SER A 168      -2.417  34.477 -16.032  1.00  0.62           H  
ATOM   2569 2HB  SER A 168      -1.359  35.500 -15.071  1.00  0.62           H  
ATOM   2570  HG  SER A 168      -3.825  34.351 -14.355  1.00  0.62           H  
ATOM   2571  N   ARG A 169      -2.488  36.546 -18.069  1.00  0.62           N  
ATOM   2572  CA  ARG A 169      -1.756  37.143 -19.178  1.00  0.62           C  
ATOM   2573  C   ARG A 169      -2.278  38.538 -19.465  1.00  0.62           C  
ATOM   2574  O   ARG A 169      -1.483  39.467 -19.636  1.00  0.62           O  
ATOM   2575  CB  ARG A 169      -1.857  36.294 -20.426  1.00  0.62           C  
ATOM   2576  CG  ARG A 169      -1.094  34.989 -20.375  1.00  0.62           C  
ATOM   2577  CD  ARG A 169      -1.013  34.407 -21.699  1.00  0.62           C  
ATOM   2578  NE  ARG A 169      -2.336  34.209 -22.259  1.00  0.62           N  
ATOM   2579  CZ  ARG A 169      -3.122  33.136 -22.096  1.00  0.62           C  
ATOM   2580  NH1 ARG A 169      -2.747  32.108 -21.379  1.00  0.62           N  
ATOM   2581  NH2 ARG A 169      -4.298  33.123 -22.666  1.00  0.62           N  
ATOM   2582  H   ARG A 169      -3.016  35.681 -18.209  1.00  0.62           H  
ATOM   2583  HA  ARG A 169      -0.706  37.216 -18.900  1.00  0.62           H  
ATOM   2584 1HB  ARG A 169      -2.908  36.046 -20.600  1.00  0.62           H  
ATOM   2585 2HB  ARG A 169      -1.507  36.861 -21.290  1.00  0.62           H  
ATOM   2586 1HG  ARG A 169      -0.082  35.177 -20.020  1.00  0.62           H  
ATOM   2587 2HG  ARG A 169      -1.583  34.287 -19.715  1.00  0.62           H  
ATOM   2588 1HD  ARG A 169      -0.463  35.086 -22.348  1.00  0.62           H  
ATOM   2589 2HD  ARG A 169      -0.505  33.444 -21.659  1.00  0.62           H  
ATOM   2590  HE  ARG A 169      -2.712  34.965 -22.827  1.00  0.62           H  
ATOM   2591 1HH1 ARG A 169      -1.849  32.105 -20.922  1.00  0.62           H  
ATOM   2592 2HH1 ARG A 169      -3.372  31.311 -21.306  1.00  0.62           H  
ATOM   2593 1HH2 ARG A 169      -4.605  33.909 -23.227  1.00  0.62           H  
ATOM   2594 2HH2 ARG A 169      -4.929  32.348 -22.483  1.00  0.62           H  
ATOM   2595  N   MET A 170      -3.605  38.710 -19.415  1.00  0.62           N  
ATOM   2596  CA  MET A 170      -4.200  40.016 -19.636  1.00  0.62           C  
ATOM   2597  C   MET A 170      -3.660  41.014 -18.623  1.00  0.62           C  
ATOM   2598  O   MET A 170      -3.237  42.117 -18.980  1.00  0.62           O  
ATOM   2599  CB  MET A 170      -5.715  39.939 -19.509  1.00  0.62           C  
ATOM   2600  CG  MET A 170      -6.408  41.253 -19.711  1.00  0.62           C  
ATOM   2601  SD  MET A 170      -8.158  41.168 -19.379  1.00  0.62           S  
ATOM   2602  CE  MET A 170      -8.073  40.913 -17.625  1.00  0.62           C  
ATOM   2603  H   MET A 170      -4.225  37.911 -19.262  1.00  0.62           H  
ATOM   2604  HA  MET A 170      -3.933  40.360 -20.635  1.00  0.62           H  
ATOM   2605 1HB  MET A 170      -6.101  39.237 -20.236  1.00  0.62           H  
ATOM   2606 2HB  MET A 170      -5.983  39.566 -18.528  1.00  0.62           H  
ATOM   2607 1HG  MET A 170      -5.966  41.971 -19.047  1.00  0.62           H  
ATOM   2608 2HG  MET A 170      -6.262  41.589 -20.737  1.00  0.62           H  
ATOM   2609 1HE  MET A 170      -9.071  40.846 -17.252  1.00  0.62           H  
ATOM   2610 2HE  MET A 170      -7.533  39.985 -17.409  1.00  0.62           H  
ATOM   2611 3HE  MET A 170      -7.555  41.752 -17.154  1.00  0.62           H  
ATOM   2612  N   CYS A 171      -3.652  40.616 -17.349  1.00  0.62           N  
ATOM   2613  CA  CYS A 171      -3.212  41.489 -16.272  1.00  0.62           C  
ATOM   2614  C   CYS A 171      -1.751  41.884 -16.444  1.00  0.62           C  
ATOM   2615  O   CYS A 171      -1.387  43.035 -16.186  1.00  0.62           O  
ATOM   2616  CB  CYS A 171      -3.433  40.802 -14.927  1.00  0.62           C  
ATOM   2617  SG  CYS A 171      -5.210  40.619 -14.543  1.00  0.62           S  
ATOM   2618  H   CYS A 171      -4.000  39.686 -17.114  1.00  0.62           H  
ATOM   2619  HA  CYS A 171      -3.821  42.387 -16.297  1.00  0.62           H  
ATOM   2620 1HB  CYS A 171      -2.976  39.814 -14.935  1.00  0.62           H  
ATOM   2621 2HB  CYS A 171      -2.969  41.385 -14.130  1.00  0.62           H  
ATOM   2622  HG  CYS A 171      -5.415  39.641 -15.465  1.00  0.62           H  
ATOM   2623  N   HIS A 172      -0.919  40.958 -16.934  1.00  0.62           N  
ATOM   2624  CA  HIS A 172       0.483  41.272 -17.167  1.00  0.62           C  
ATOM   2625  C   HIS A 172       0.618  42.263 -18.317  1.00  0.62           C  
ATOM   2626  O   HIS A 172       1.375  43.227 -18.225  1.00  0.62           O  
ATOM   2627  CB  HIS A 172       1.301  40.002 -17.485  1.00  0.62           C  
ATOM   2628  CG  HIS A 172       1.604  39.141 -16.287  1.00  0.62           C  
ATOM   2629  ND1 HIS A 172       2.440  39.561 -15.275  1.00  0.62           N  
ATOM   2630  CD2 HIS A 172       1.206  37.890 -15.949  1.00  0.62           C  
ATOM   2631  CE1 HIS A 172       2.525  38.615 -14.356  1.00  0.62           C  
ATOM   2632  NE2 HIS A 172       1.789  37.590 -14.742  1.00  0.62           N  
ATOM   2633  H   HIS A 172      -1.266  40.013 -17.115  1.00  0.62           H  
ATOM   2634  HA  HIS A 172       0.907  41.733 -16.276  1.00  0.62           H  
ATOM   2635 1HB  HIS A 172       0.748  39.396 -18.205  1.00  0.62           H  
ATOM   2636 2HB  HIS A 172       2.242  40.286 -17.953  1.00  0.62           H  
ATOM   2637  HD2 HIS A 172       0.549  37.241 -16.521  1.00  0.62           H  
ATOM   2638  HE1 HIS A 172       3.110  38.672 -13.439  1.00  0.62           H  
ATOM   2639  HE2 HIS A 172       1.673  36.723 -14.237  1.00  0.62           H  
ATOM   2640  N   TYR A 173      -0.159  42.074 -19.383  1.00  0.63           N  
ATOM   2641  CA  TYR A 173      -0.059  42.982 -20.518  1.00  0.63           C  
ATOM   2642  C   TYR A 173      -0.486  44.392 -20.104  1.00  0.63           C  
ATOM   2643  O   TYR A 173       0.154  45.388 -20.464  1.00  0.63           O  
ATOM   2644  CB  TYR A 173      -0.922  42.477 -21.658  1.00  0.63           C  
ATOM   2645  CG  TYR A 173      -0.450  41.184 -22.267  1.00  0.63           C  
ATOM   2646  CD1 TYR A 173      -1.327  40.400 -23.014  1.00  0.63           C  
ATOM   2647  CD2 TYR A 173       0.846  40.757 -22.055  1.00  0.63           C  
ATOM   2648  CE1 TYR A 173      -0.894  39.208 -23.548  1.00  0.63           C  
ATOM   2649  CE2 TYR A 173       1.272  39.559 -22.589  1.00  0.63           C  
ATOM   2650  CZ  TYR A 173       0.408  38.785 -23.334  1.00  0.63           C  
ATOM   2651  OH  TYR A 173       0.846  37.587 -23.865  1.00  0.63           O  
ATOM   2652  H   TYR A 173      -0.787  41.270 -19.422  1.00  0.63           H  
ATOM   2653  HA  TYR A 173       0.981  43.025 -20.841  1.00  0.63           H  
ATOM   2654 1HB  TYR A 173      -1.925  42.314 -21.274  1.00  0.63           H  
ATOM   2655 2HB  TYR A 173      -0.975  43.225 -22.437  1.00  0.63           H  
ATOM   2656  HD1 TYR A 173      -2.353  40.722 -23.181  1.00  0.63           H  
ATOM   2657  HD2 TYR A 173       1.531  41.365 -21.462  1.00  0.63           H  
ATOM   2658  HE1 TYR A 173      -1.568  38.602 -24.130  1.00  0.63           H  
ATOM   2659  HE2 TYR A 173       2.294  39.224 -22.418  1.00  0.63           H  
ATOM   2660  HH  TYR A 173       0.100  37.117 -24.281  1.00  0.63           H  
ATOM   2661  N   ILE A 174      -1.534  44.475 -19.296  1.00  0.63           N  
ATOM   2662  CA  ILE A 174      -2.018  45.754 -18.811  1.00  0.63           C  
ATOM   2663  C   ILE A 174      -0.970  46.400 -17.930  1.00  0.63           C  
ATOM   2664  O   ILE A 174      -0.680  47.590 -18.079  1.00  0.63           O  
ATOM   2665  CB  ILE A 174      -3.314  45.573 -18.038  1.00  0.63           C  
ATOM   2666  CG1 ILE A 174      -4.402  45.146 -18.978  1.00  0.63           C  
ATOM   2667  CG2 ILE A 174      -3.684  46.867 -17.308  1.00  0.63           C  
ATOM   2668  CD1 ILE A 174      -5.569  44.659 -18.280  1.00  0.63           C  
ATOM   2669  H   ILE A 174      -2.031  43.621 -19.035  1.00  0.63           H  
ATOM   2670  HA  ILE A 174      -2.199  46.408 -19.659  1.00  0.63           H  
ATOM   2671  HB  ILE A 174      -3.180  44.769 -17.335  1.00  0.63           H  
ATOM   2672 1HG1 ILE A 174      -4.698  45.998 -19.590  1.00  0.63           H  
ATOM   2673 2HG1 ILE A 174      -4.032  44.364 -19.621  1.00  0.63           H  
ATOM   2674 1HG2 ILE A 174      -4.606  46.720 -16.748  1.00  0.63           H  
ATOM   2675 2HG2 ILE A 174      -2.881  47.127 -16.622  1.00  0.63           H  
ATOM   2676 3HG2 ILE A 174      -3.822  47.672 -18.031  1.00  0.63           H  
ATOM   2677 1HD1 ILE A 174      -6.342  44.373 -18.991  1.00  0.63           H  
ATOM   2678 2HD1 ILE A 174      -5.296  43.800 -17.667  1.00  0.63           H  
ATOM   2679 3HD1 ILE A 174      -5.900  45.436 -17.669  1.00  0.63           H  
ATOM   2680  N   ALA A 175      -0.384  45.614 -17.026  1.00  0.63           N  
ATOM   2681  CA  ALA A 175       0.638  46.123 -16.135  1.00  0.63           C  
ATOM   2682  C   ALA A 175       1.823  46.688 -16.909  1.00  0.63           C  
ATOM   2683  O   ALA A 175       2.353  47.753 -16.565  1.00  0.63           O  
ATOM   2684  CB  ALA A 175       1.110  45.013 -15.224  1.00  0.63           C  
ATOM   2685  H   ALA A 175      -0.668  44.639 -16.936  1.00  0.63           H  
ATOM   2686  HA  ALA A 175       0.197  46.916 -15.552  1.00  0.63           H  
ATOM   2687 1HB  ALA A 175       1.847  45.385 -14.540  1.00  0.63           H  
ATOM   2688 2HB  ALA A 175       0.267  44.624 -14.676  1.00  0.63           H  
ATOM   2689 3HB  ALA A 175       1.545  44.217 -15.823  1.00  0.63           H  
ATOM   2690  N   ASP A 176       2.218  46.009 -17.999  1.00  0.64           N  
ATOM   2691  CA  ASP A 176       3.326  46.492 -18.818  1.00  0.64           C  
ATOM   2692  C   ASP A 176       2.994  47.831 -19.472  1.00  0.64           C  
ATOM   2693  O   ASP A 176       3.846  48.716 -19.557  1.00  0.64           O  
ATOM   2694  CB  ASP A 176       3.700  45.485 -19.917  1.00  0.64           C  
ATOM   2695  CG  ASP A 176       4.439  44.208 -19.436  1.00  0.64           C  
ATOM   2696  OD1 ASP A 176       4.895  44.165 -18.311  1.00  0.64           O  
ATOM   2697  OD2 ASP A 176       4.560  43.298 -20.237  1.00  0.64           O  
ATOM   2698  H   ASP A 176       1.763  45.127 -18.237  1.00  0.64           H  
ATOM   2699  HA  ASP A 176       4.190  46.634 -18.171  1.00  0.64           H  
ATOM   2700 1HB  ASP A 176       2.785  45.172 -20.425  1.00  0.64           H  
ATOM   2701 2HB  ASP A 176       4.320  45.985 -20.658  1.00  0.64           H  
ATOM   2702  N   LYS A 177       1.739  48.004 -19.890  1.00  0.65           N  
ATOM   2703  CA  LYS A 177       1.324  49.235 -20.558  1.00  0.65           C  
ATOM   2704  C   LYS A 177       1.081  50.400 -19.594  1.00  0.65           C  
ATOM   2705  O   LYS A 177       1.329  51.556 -19.938  1.00  0.65           O  
ATOM   2706  CB  LYS A 177       0.082  48.971 -21.402  1.00  0.65           C  
ATOM   2707  CG  LYS A 177       0.316  48.033 -22.593  1.00  0.65           C  
ATOM   2708  CD  LYS A 177       1.270  48.637 -23.595  1.00  0.65           C  
ATOM   2709  CE  LYS A 177       0.596  49.767 -24.346  1.00  0.65           C  
ATOM   2710  NZ  LYS A 177       1.452  50.326 -25.423  1.00  0.65           N  
ATOM   2711  H   LYS A 177       1.073  47.233 -19.798  1.00  0.65           H  
ATOM   2712  HA  LYS A 177       2.127  49.535 -21.229  1.00  0.65           H  
ATOM   2713 1HB  LYS A 177      -0.684  48.513 -20.770  1.00  0.65           H  
ATOM   2714 2HB  LYS A 177      -0.314  49.915 -21.779  1.00  0.65           H  
ATOM   2715 1HG  LYS A 177       0.716  47.083 -22.240  1.00  0.65           H  
ATOM   2716 2HG  LYS A 177      -0.619  47.851 -23.100  1.00  0.65           H  
ATOM   2717 1HD  LYS A 177       2.148  49.025 -23.076  1.00  0.65           H  
ATOM   2718 2HD  LYS A 177       1.591  47.876 -24.304  1.00  0.65           H  
ATOM   2719 1HE  LYS A 177      -0.326  49.397 -24.788  1.00  0.65           H  
ATOM   2720 2HE  LYS A 177       0.352  50.566 -23.644  1.00  0.65           H  
ATOM   2721 1HZ  LYS A 177       0.915  51.080 -25.862  1.00  0.65           H  
ATOM   2722 2HZ  LYS A 177       2.299  50.698 -25.033  1.00  0.65           H  
ATOM   2723 3HZ  LYS A 177       1.670  49.618 -26.101  1.00  0.65           H  
ATOM   2724  N   LEU A 178       0.624  50.105 -18.379  1.00  0.67           N  
ATOM   2725  CA  LEU A 178       0.379  51.156 -17.394  1.00  0.67           C  
ATOM   2726  C   LEU A 178       1.585  51.448 -16.512  1.00  0.67           C  
ATOM   2727  O   LEU A 178       1.532  52.348 -15.675  1.00  0.67           O  
ATOM   2728  CB  LEU A 178      -0.770  50.789 -16.470  1.00  0.67           C  
ATOM   2729  CG  LEU A 178      -2.123  50.642 -17.079  1.00  0.67           C  
ATOM   2730  CD1 LEU A 178      -3.041  50.205 -16.013  1.00  0.67           C  
ATOM   2731  CD2 LEU A 178      -2.572  51.958 -17.658  1.00  0.67           C  
ATOM   2732  H   LEU A 178       0.404  49.135 -18.149  1.00  0.67           H  
ATOM   2733  HA  LEU A 178       0.120  52.068 -17.930  1.00  0.67           H  
ATOM   2734 1HB  LEU A 178      -0.534  49.833 -16.026  1.00  0.67           H  
ATOM   2735 2HB  LEU A 178      -0.835  51.531 -15.678  1.00  0.67           H  
ATOM   2736  HG  LEU A 178      -2.102  49.878 -17.862  1.00  0.67           H  
ATOM   2737 1HD1 LEU A 178      -4.030  50.084 -16.411  1.00  0.67           H  
ATOM   2738 2HD1 LEU A 178      -2.696  49.261 -15.598  1.00  0.67           H  
ATOM   2739 3HD1 LEU A 178      -3.053  50.964 -15.233  1.00  0.67           H  
ATOM   2740 1HD2 LEU A 178      -3.566  51.841 -18.078  1.00  0.67           H  
ATOM   2741 2HD2 LEU A 178      -2.594  52.707 -16.877  1.00  0.67           H  
ATOM   2742 3HD2 LEU A 178      -1.871  52.268 -18.435  1.00  0.67           H  
ATOM   2743  N   ASN A 179       2.670  50.702 -16.700  1.00  0.69           N  
ATOM   2744  CA  ASN A 179       3.873  50.819 -15.877  1.00  0.69           C  
ATOM   2745  C   ASN A 179       3.588  50.601 -14.387  1.00  0.69           C  
ATOM   2746  O   ASN A 179       4.062  51.356 -13.534  1.00  0.69           O  
ATOM   2747  CB  ASN A 179       4.557  52.160 -16.094  1.00  0.69           C  
ATOM   2748  CG  ASN A 179       5.058  52.341 -17.506  1.00  0.69           C  
ATOM   2749  OD1 ASN A 179       5.739  51.470 -18.061  1.00  0.69           O  
ATOM   2750  ND2 ASN A 179       4.730  53.463 -18.098  1.00  0.69           N  
ATOM   2751  H   ASN A 179       2.649  49.988 -17.420  1.00  0.69           H  
ATOM   2752  HA  ASN A 179       4.562  50.031 -16.185  1.00  0.69           H  
ATOM   2753 1HB  ASN A 179       3.887  52.980 -15.849  1.00  0.69           H  
ATOM   2754 2HB  ASN A 179       5.408  52.233 -15.418  1.00  0.69           H  
ATOM   2755 1HD2 ASN A 179       5.030  53.639 -19.036  1.00  0.69           H  
ATOM   2756 2HD2 ASN A 179       4.176  54.141 -17.614  1.00  0.69           H  
ATOM   2757  N   VAL A 180       2.809  49.560 -14.082  1.00  0.72           N  
ATOM   2758  CA  VAL A 180       2.479  49.233 -12.694  1.00  0.72           C  
ATOM   2759  C   VAL A 180       2.870  47.793 -12.401  1.00  0.72           C  
ATOM   2760  O   VAL A 180       3.093  47.006 -13.313  1.00  0.72           O  
ATOM   2761  CB  VAL A 180       0.965  49.406 -12.410  1.00  0.72           C  
ATOM   2762  CG1 VAL A 180       0.529  50.836 -12.652  1.00  0.72           C  
ATOM   2763  CG2 VAL A 180       0.194  48.483 -13.283  1.00  0.72           C  
ATOM   2764  H   VAL A 180       2.470  48.974 -14.848  1.00  0.72           H  
ATOM   2765  HA  VAL A 180       3.039  49.892 -12.031  1.00  0.72           H  
ATOM   2766  HB  VAL A 180       0.769  49.171 -11.363  1.00  0.72           H  
ATOM   2767 1HG1 VAL A 180      -0.533  50.938 -12.439  1.00  0.72           H  
ATOM   2768 2HG1 VAL A 180       1.097  51.504 -12.006  1.00  0.72           H  
ATOM   2769 3HG1 VAL A 180       0.709  51.096 -13.682  1.00  0.72           H  
ATOM   2770 1HG2 VAL A 180      -0.871  48.589 -13.088  1.00  0.72           H  
ATOM   2771 2HG2 VAL A 180       0.407  48.740 -14.307  1.00  0.72           H  
ATOM   2772 3HG2 VAL A 180       0.504  47.457 -13.084  1.00  0.72           H  
ATOM   2773  N   ASN A 181       2.998  47.446 -11.133  1.00  0.73           N  
ATOM   2774  CA  ASN A 181       3.295  46.063 -10.785  1.00  0.73           C  
ATOM   2775  C   ASN A 181       2.047  45.205 -11.036  1.00  0.73           C  
ATOM   2776  O   ASN A 181       0.966  45.607 -10.607  1.00  0.73           O  
ATOM   2777  CB  ASN A 181       3.750  45.923  -9.349  1.00  0.73           C  
ATOM   2778  CG  ASN A 181       4.352  44.556  -9.050  1.00  0.73           C  
ATOM   2779  OD1 ASN A 181       3.676  43.518  -8.867  1.00  0.73           O  
ATOM   2780  ND2 ASN A 181       5.663  44.541  -9.003  1.00  0.73           N  
ATOM   2781  H   ASN A 181       2.854  48.135 -10.408  1.00  0.73           H  
ATOM   2782  HA  ASN A 181       4.113  45.737 -11.414  1.00  0.73           H  
ATOM   2783 1HB  ASN A 181       4.491  46.691  -9.124  1.00  0.73           H  
ATOM   2784 2HB  ASN A 181       2.927  46.073  -8.691  1.00  0.73           H  
ATOM   2785 1HD2 ASN A 181       6.154  43.690  -8.824  1.00  0.73           H  
ATOM   2786 2HD2 ASN A 181       6.178  45.386  -9.155  1.00  0.73           H  
ATOM   2787  N   PRO A 182       2.136  44.038 -11.707  1.00  0.74           N  
ATOM   2788  CA  PRO A 182       1.039  43.106 -11.946  1.00  0.74           C  
ATOM   2789  C   PRO A 182       0.218  42.783 -10.701  1.00  0.74           C  
ATOM   2790  O   PRO A 182      -0.971  42.502 -10.821  1.00  0.74           O  
ATOM   2791  CB  PRO A 182       1.766  41.863 -12.455  1.00  0.74           C  
ATOM   2792  CG  PRO A 182       2.991  42.411 -13.151  1.00  0.74           C  
ATOM   2793  CD  PRO A 182       3.418  43.608 -12.327  1.00  0.74           C  
ATOM   2794  HA  PRO A 182       0.384  43.513 -12.726  1.00  0.74           H  
ATOM   2795 1HB  PRO A 182       2.010  41.194 -11.616  1.00  0.74           H  
ATOM   2796 2HB  PRO A 182       1.112  41.297 -13.138  1.00  0.74           H  
ATOM   2797 1HG  PRO A 182       3.767  41.632 -13.202  1.00  0.74           H  
ATOM   2798 2HG  PRO A 182       2.747  42.669 -14.194  1.00  0.74           H  
ATOM   2799 1HD  PRO A 182       4.157  43.310 -11.578  1.00  0.74           H  
ATOM   2800 2HD  PRO A 182       3.795  44.371 -13.027  1.00  0.74           H  
ATOM   2801  N   ARG A 183       0.819  42.825  -9.500  1.00  0.73           N  
ATOM   2802  CA  ARG A 183       0.066  42.515  -8.280  1.00  0.73           C  
ATOM   2803  C   ARG A 183      -1.085  43.495  -8.046  1.00  0.73           C  
ATOM   2804  O   ARG A 183      -1.989  43.220  -7.254  1.00  0.73           O  
ATOM   2805  CB  ARG A 183       0.955  42.529  -7.051  1.00  0.73           C  
ATOM   2806  CG  ARG A 183       1.410  43.893  -6.605  1.00  0.73           C  
ATOM   2807  CD  ARG A 183       2.394  43.803  -5.501  1.00  0.73           C  
ATOM   2808  NE  ARG A 183       3.638  43.185  -5.943  1.00  0.73           N  
ATOM   2809  CZ  ARG A 183       4.651  42.828  -5.123  1.00  0.73           C  
ATOM   2810  NH1 ARG A 183       4.554  43.045  -3.828  1.00  0.73           N  
ATOM   2811  NH2 ARG A 183       5.740  42.257  -5.608  1.00  0.73           N  
ATOM   2812  H   ARG A 183       1.804  43.073  -9.402  1.00  0.73           H  
ATOM   2813  HA  ARG A 183      -0.353  41.515  -8.386  1.00  0.73           H  
ATOM   2814 1HB  ARG A 183       0.432  42.067  -6.218  1.00  0.73           H  
ATOM   2815 2HB  ARG A 183       1.850  41.938  -7.250  1.00  0.73           H  
ATOM   2816 1HG  ARG A 183       1.832  44.435  -7.430  1.00  0.73           H  
ATOM   2817 2HG  ARG A 183       0.546  44.438  -6.228  1.00  0.73           H  
ATOM   2818 1HD  ARG A 183       2.620  44.803  -5.135  1.00  0.73           H  
ATOM   2819 2HD  ARG A 183       1.981  43.204  -4.692  1.00  0.73           H  
ATOM   2820  HE  ARG A 183       3.742  43.022  -6.948  1.00  0.73           H  
ATOM   2821 1HH1 ARG A 183       3.724  43.480  -3.450  1.00  0.73           H  
ATOM   2822 2HH1 ARG A 183       5.309  42.778  -3.213  1.00  0.73           H  
ATOM   2823 1HH2 ARG A 183       5.820  42.063  -6.596  1.00  0.73           H  
ATOM   2824 2HH2 ARG A 183       6.489  41.994  -4.986  1.00  0.73           H  
ATOM   2825  N   TYR A 184      -1.036  44.656  -8.707  1.00  0.72           N  
ATOM   2826  CA  TYR A 184      -2.068  45.653  -8.559  1.00  0.72           C  
ATOM   2827  C   TYR A 184      -3.015  45.675  -9.738  1.00  0.72           C  
ATOM   2828  O   TYR A 184      -3.827  46.576  -9.827  1.00  0.72           O  
ATOM   2829  CB  TYR A 184      -1.472  47.045  -8.420  1.00  0.72           C  
ATOM   2830  CG  TYR A 184      -0.615  47.228  -7.217  1.00  0.72           C  
ATOM   2831  CD1 TYR A 184       0.740  47.326  -7.377  1.00  0.72           C  
ATOM   2832  CD2 TYR A 184      -1.176  47.277  -5.955  1.00  0.72           C  
ATOM   2833  CE1 TYR A 184       1.563  47.483  -6.281  1.00  0.72           C  
ATOM   2834  CE2 TYR A 184      -0.365  47.436  -4.850  1.00  0.72           C  
ATOM   2835  CZ  TYR A 184       1.002  47.538  -5.010  1.00  0.72           C  
ATOM   2836  OH  TYR A 184       1.814  47.700  -3.909  1.00  0.72           O  
ATOM   2837  H   TYR A 184      -0.275  44.847  -9.355  1.00  0.72           H  
ATOM   2838  HA  TYR A 184      -2.652  45.424  -7.669  1.00  0.72           H  
ATOM   2839 1HB  TYR A 184      -0.870  47.267  -9.306  1.00  0.72           H  
ATOM   2840 2HB  TYR A 184      -2.276  47.766  -8.388  1.00  0.72           H  
ATOM   2841  HD1 TYR A 184       1.152  47.283  -8.380  1.00  0.72           H  
ATOM   2842  HD2 TYR A 184      -2.257  47.194  -5.836  1.00  0.72           H  
ATOM   2843  HE1 TYR A 184       2.641  47.564  -6.415  1.00  0.72           H  
ATOM   2844  HE2 TYR A 184      -0.804  47.478  -3.854  1.00  0.72           H  
ATOM   2845  HH  TYR A 184       1.270  47.784  -3.121  1.00  0.72           H  
ATOM   2846  N   VAL A 185      -2.927  44.708 -10.647  1.00  0.69           N  
ATOM   2847  CA  VAL A 185      -3.840  44.712 -11.783  1.00  0.69           C  
ATOM   2848  C   VAL A 185      -4.791  43.539 -11.675  1.00  0.69           C  
ATOM   2849  O   VAL A 185      -4.373  42.392 -11.516  1.00  0.69           O  
ATOM   2850  CB  VAL A 185      -3.095  44.661 -13.120  1.00  0.69           C  
ATOM   2851  CG1 VAL A 185      -4.100  44.636 -14.262  1.00  0.69           C  
ATOM   2852  CG2 VAL A 185      -2.181  45.864 -13.259  1.00  0.69           C  
ATOM   2853  H   VAL A 185      -2.241  43.959 -10.557  1.00  0.69           H  
ATOM   2854  HA  VAL A 185      -4.427  45.625 -11.767  1.00  0.69           H  
ATOM   2855  HB  VAL A 185      -2.503  43.741 -13.172  1.00  0.69           H  
ATOM   2856 1HG1 VAL A 185      -3.561  44.586 -15.185  1.00  0.69           H  
ATOM   2857 2HG1 VAL A 185      -4.744  43.765 -14.172  1.00  0.69           H  
ATOM   2858 3HG1 VAL A 185      -4.709  45.543 -14.237  1.00  0.69           H  
ATOM   2859 1HG2 VAL A 185      -1.672  45.814 -14.210  1.00  0.69           H  
ATOM   2860 2HG2 VAL A 185      -2.768  46.767 -13.218  1.00  0.69           H  
ATOM   2861 3HG2 VAL A 185      -1.447  45.864 -12.447  1.00  0.69           H  
ATOM   2862  N   HIS A 186      -6.079  43.835 -11.759  1.00  0.67           N  
ATOM   2863  CA  HIS A 186      -7.097  42.821 -11.600  1.00  0.67           C  
ATOM   2864  C   HIS A 186      -8.067  42.839 -12.760  1.00  0.67           C  
ATOM   2865  O   HIS A 186      -8.423  43.890 -13.286  1.00  0.67           O  
ATOM   2866  CB  HIS A 186      -7.859  43.082 -10.298  1.00  0.67           C  
ATOM   2867  CG  HIS A 186      -6.975  43.048  -9.089  1.00  0.67           C  
ATOM   2868  ND1 HIS A 186      -6.728  41.894  -8.376  1.00  0.67           N  
ATOM   2869  CD2 HIS A 186      -6.252  44.028  -8.487  1.00  0.67           C  
ATOM   2870  CE1 HIS A 186      -5.895  42.167  -7.382  1.00  0.67           C  
ATOM   2871  NE2 HIS A 186      -5.594  43.452  -7.429  1.00  0.67           N  
ATOM   2872  H   HIS A 186      -6.366  44.804 -11.901  1.00  0.67           H  
ATOM   2873  HA  HIS A 186      -6.639  41.833 -11.556  1.00  0.67           H  
ATOM   2874 1HB  HIS A 186      -8.337  44.065 -10.349  1.00  0.67           H  
ATOM   2875 2HB  HIS A 186      -8.646  42.338 -10.178  1.00  0.67           H  
ATOM   2876  HD2 HIS A 186      -6.196  45.081  -8.791  1.00  0.67           H  
ATOM   2877  HE1 HIS A 186      -5.517  41.452  -6.652  1.00  0.67           H  
ATOM   2878  HE2 HIS A 186      -4.974  43.939  -6.795  1.00  0.67           H  
ATOM   2879  N   GLY A 187      -8.548  41.672 -13.134  1.00  0.65           N  
ATOM   2880  CA  GLY A 187      -9.526  41.599 -14.202  1.00  0.65           C  
ATOM   2881  C   GLY A 187      -9.841  40.160 -14.515  1.00  0.65           C  
ATOM   2882  O   GLY A 187      -9.277  39.248 -13.907  1.00  0.65           O  
ATOM   2883  H   GLY A 187      -8.230  40.825 -12.680  1.00  0.65           H  
ATOM   2884 1HA  GLY A 187     -10.437  42.126 -13.911  1.00  0.65           H  
ATOM   2885 2HA  GLY A 187      -9.135  42.091 -15.084  1.00  0.65           H  
ATOM   2886  N   SER A 188     -10.748  39.949 -15.453  1.00  0.63           N  
ATOM   2887  CA  SER A 188     -11.143  38.600 -15.791  1.00  0.63           C  
ATOM   2888  C   SER A 188     -11.330  38.353 -17.283  1.00  0.63           C  
ATOM   2889  O   SER A 188     -11.824  39.224 -18.000  1.00  0.63           O  
ATOM   2890  CB  SER A 188     -12.449  38.334 -15.085  1.00  0.63           C  
ATOM   2891  OG  SER A 188     -12.300  38.466 -13.696  1.00  0.63           O  
ATOM   2892  H   SER A 188     -11.175  40.735 -15.924  1.00  0.63           H  
ATOM   2893  HA  SER A 188     -10.378  37.913 -15.428  1.00  0.63           H  
ATOM   2894 1HB  SER A 188     -13.201  39.037 -15.435  1.00  0.63           H  
ATOM   2895 2HB  SER A 188     -12.803  37.337 -15.332  1.00  0.63           H  
ATOM   2896  HG  SER A 188     -11.405  38.146 -13.489  1.00  0.63           H  
ATOM   2897  N   CYS A 189     -10.999  37.131 -17.703  1.00  0.63           N  
ATOM   2898  CA  CYS A 189     -11.317  36.604 -19.039  1.00  0.63           C  
ATOM   2899  C   CYS A 189     -12.279  35.426 -18.890  1.00  0.63           C  
ATOM   2900  O   CYS A 189     -11.971  34.462 -18.196  1.00  0.63           O  
ATOM   2901  CB  CYS A 189     -10.056  36.140 -19.762  1.00  0.63           C  
ATOM   2902  SG  CYS A 189      -8.824  37.456 -20.041  1.00  0.63           S  
ATOM   2903  H   CYS A 189     -10.484  36.545 -17.045  1.00  0.63           H  
ATOM   2904  HA  CYS A 189     -11.821  37.369 -19.617  1.00  0.63           H  
ATOM   2905 1HB  CYS A 189      -9.586  35.369 -19.166  1.00  0.63           H  
ATOM   2906 2HB  CYS A 189     -10.316  35.702 -20.729  1.00  0.63           H  
ATOM   2907  HG  CYS A 189      -7.767  36.660 -20.256  1.00  0.63           H  
ATOM   2908  N   ILE A 190     -13.436  35.481 -19.543  1.00  0.64           N  
ATOM   2909  CA  ILE A 190     -14.454  34.439 -19.319  1.00  0.64           C  
ATOM   2910  C   ILE A 190     -14.834  33.657 -20.577  1.00  0.64           C  
ATOM   2911  O   ILE A 190     -14.373  33.962 -21.678  1.00  0.64           O  
ATOM   2912  CB  ILE A 190     -15.735  35.051 -18.713  1.00  0.64           C  
ATOM   2913  CG1 ILE A 190     -16.358  36.038 -19.699  1.00  0.64           C  
ATOM   2914  CG2 ILE A 190     -15.374  35.736 -17.376  1.00  0.64           C  
ATOM   2915  CD1 ILE A 190     -17.750  36.470 -19.319  1.00  0.64           C  
ATOM   2916  H   ILE A 190     -13.630  36.276 -20.157  1.00  0.64           H  
ATOM   2917  HA  ILE A 190     -14.063  33.724 -18.598  1.00  0.64           H  
ATOM   2918  HB  ILE A 190     -16.464  34.272 -18.532  1.00  0.64           H  
ATOM   2919 1HG1 ILE A 190     -15.715  36.915 -19.775  1.00  0.64           H  
ATOM   2920 2HG1 ILE A 190     -16.408  35.564 -20.676  1.00  0.64           H  
ATOM   2921 1HG2 ILE A 190     -16.271  36.158 -16.927  1.00  0.64           H  
ATOM   2922 2HG2 ILE A 190     -14.945  34.990 -16.708  1.00  0.64           H  
ATOM   2923 3HG2 ILE A 190     -14.648  36.529 -17.549  1.00  0.64           H  
ATOM   2924 1HD1 ILE A 190     -18.130  37.160 -20.073  1.00  0.64           H  
ATOM   2925 2HD1 ILE A 190     -18.388  35.595 -19.269  1.00  0.64           H  
ATOM   2926 3HD1 ILE A 190     -17.744  36.955 -18.353  1.00  0.64           H  
ATOM   2927  N   GLY A 191     -15.649  32.610 -20.406  1.00  0.67           N  
ATOM   2928  CA  GLY A 191     -16.081  31.799 -21.549  1.00  0.67           C  
ATOM   2929  C   GLY A 191     -15.082  30.691 -21.833  1.00  0.67           C  
ATOM   2930  O   GLY A 191     -14.404  30.228 -20.915  1.00  0.67           O  
ATOM   2931  H   GLY A 191     -15.977  32.386 -19.463  1.00  0.67           H  
ATOM   2932 1HA  GLY A 191     -17.056  31.361 -21.336  1.00  0.67           H  
ATOM   2933 2HA  GLY A 191     -16.196  32.429 -22.430  1.00  0.67           H  
ATOM   2934  N   GLY A 192     -15.056  30.187 -23.067  1.00  0.71           N  
ATOM   2935  CA  GLY A 192     -14.207  29.042 -23.379  1.00  0.71           C  
ATOM   2936  C   GLY A 192     -12.718  29.373 -23.441  1.00  0.71           C  
ATOM   2937  O   GLY A 192     -12.308  30.432 -23.917  1.00  0.71           O  
ATOM   2938  H   GLY A 192     -15.619  30.579 -23.814  1.00  0.71           H  
ATOM   2939 1HA  GLY A 192     -14.368  28.275 -22.635  1.00  0.71           H  
ATOM   2940 2HA  GLY A 192     -14.523  28.617 -24.332  1.00  0.71           H  
ATOM   2941  N   HIS A 193     -11.887  28.417 -23.036  1.00  0.75           N  
ATOM   2942  CA  HIS A 193     -10.428  28.580 -23.089  1.00  0.75           C  
ATOM   2943  C   HIS A 193      -9.878  28.370 -24.494  1.00  0.75           C  
ATOM   2944  O   HIS A 193      -9.346  27.307 -24.825  1.00  0.75           O  
ATOM   2945  CB  HIS A 193      -9.772  27.623 -22.094  1.00  0.75           C  
ATOM   2946  CG  HIS A 193      -8.297  27.776 -21.874  1.00  0.75           C  
ATOM   2947  ND1 HIS A 193      -7.718  28.929 -21.389  1.00  0.75           N  
ATOM   2948  CD2 HIS A 193      -7.286  26.885 -22.037  1.00  0.75           C  
ATOM   2949  CE1 HIS A 193      -6.412  28.748 -21.277  1.00  0.75           C  
ATOM   2950  NE2 HIS A 193      -6.123  27.513 -21.665  1.00  0.75           N  
ATOM   2951  H   HIS A 193     -12.283  27.565 -22.655  1.00  0.75           H  
ATOM   2952  HA  HIS A 193     -10.168  29.598 -22.787  1.00  0.75           H  
ATOM   2953 1HB  HIS A 193     -10.261  27.736 -21.122  1.00  0.75           H  
ATOM   2954 2HB  HIS A 193      -9.950  26.601 -22.419  1.00  0.75           H  
ATOM   2955  HD1 HIS A 193      -8.171  29.823 -21.152  1.00  0.75           H  
ATOM   2956  HD2 HIS A 193      -7.262  25.848 -22.379  1.00  0.75           H  
ATOM   2957  HE1 HIS A 193      -5.780  29.553 -20.906  1.00  0.75           H  
ATOM   2958  N   GLY A 194     -10.012  29.398 -25.315  1.00  0.78           N  
ATOM   2959  CA  GLY A 194      -9.604  29.323 -26.715  1.00  0.78           C  
ATOM   2960  C   GLY A 194      -9.756  30.647 -27.457  1.00  0.78           C  
ATOM   2961  O   GLY A 194      -9.832  31.713 -26.852  1.00  0.78           O  
ATOM   2962  H   GLY A 194     -10.491  30.215 -24.939  1.00  0.78           H  
ATOM   2963 1HA  GLY A 194      -8.565  28.999 -26.768  1.00  0.78           H  
ATOM   2964 2HA  GLY A 194     -10.196  28.559 -27.217  1.00  0.78           H  
ATOM   2965  N   ASP A 195      -9.828  30.562 -28.785  1.00  0.80           N  
ATOM   2966  CA  ASP A 195      -9.892  31.732 -29.668  1.00  0.80           C  
ATOM   2967  C   ASP A 195     -11.095  32.631 -29.369  1.00  0.80           C  
ATOM   2968  O   ASP A 195     -11.076  33.830 -29.639  1.00  0.80           O  
ATOM   2969  CB  ASP A 195     -10.010  31.282 -31.129  1.00  0.80           C  
ATOM   2970  CG  ASP A 195      -8.752  30.614 -31.699  1.00  0.80           C  
ATOM   2971  OD1 ASP A 195      -7.719  30.670 -31.080  1.00  0.80           O  
ATOM   2972  OD2 ASP A 195      -8.852  30.046 -32.759  1.00  0.80           O  
ATOM   2973  H   ASP A 195      -9.793  29.645 -29.209  1.00  0.80           H  
ATOM   2974  HA  ASP A 195      -8.978  32.313 -29.539  1.00  0.80           H  
ATOM   2975 1HB  ASP A 195     -10.847  30.588 -31.225  1.00  0.80           H  
ATOM   2976 2HB  ASP A 195     -10.244  32.150 -31.747  1.00  0.80           H  
ATOM   2977  N   SER A 196     -12.157  32.022 -28.852  1.00  0.79           N  
ATOM   2978  CA  SER A 196     -13.399  32.709 -28.542  1.00  0.79           C  
ATOM   2979  C   SER A 196     -13.489  33.243 -27.107  1.00  0.79           C  
ATOM   2980  O   SER A 196     -14.543  33.747 -26.724  1.00  0.79           O  
ATOM   2981  CB  SER A 196     -14.581  31.804 -28.857  1.00  0.79           C  
ATOM   2982  OG  SER A 196     -14.623  30.650 -28.050  1.00  0.79           O  
ATOM   2983  H   SER A 196     -12.093  31.035 -28.656  1.00  0.79           H  
ATOM   2984  HA  SER A 196     -13.470  33.569 -29.208  1.00  0.79           H  
ATOM   2985 1HB  SER A 196     -15.513  32.358 -28.750  1.00  0.79           H  
ATOM   2986 2HB  SER A 196     -14.511  31.502 -29.901  1.00  0.79           H  
ATOM   2987  HG  SER A 196     -14.990  29.952 -28.658  1.00  0.79           H  
ATOM   2988  N   MET A 197     -12.411  33.127 -26.311  1.00  0.77           N  
ATOM   2989  CA  MET A 197     -12.454  33.593 -24.917  1.00  0.77           C  
ATOM   2990  C   MET A 197     -12.786  35.076 -24.908  1.00  0.77           C  
ATOM   2991  O   MET A 197     -12.497  35.782 -25.878  1.00  0.77           O  
ATOM   2992  CB  MET A 197     -11.119  33.408 -24.188  1.00  0.77           C  
ATOM   2993  CG  MET A 197     -10.041  34.294 -24.695  1.00  0.77           C  
ATOM   2994  SD  MET A 197      -8.480  34.165 -23.821  1.00  0.77           S  
ATOM   2995  CE  MET A 197      -7.867  32.612 -24.453  1.00  0.77           C  
ATOM   2996  H   MET A 197     -11.552  32.706 -26.664  1.00  0.77           H  
ATOM   2997  HA  MET A 197     -13.239  33.053 -24.381  1.00  0.77           H  
ATOM   2998 1HB  MET A 197     -11.255  33.585 -23.122  1.00  0.77           H  
ATOM   2999 2HB  MET A 197     -10.779  32.382 -24.310  1.00  0.77           H  
ATOM   3000 1HG  MET A 197      -9.870  34.036 -25.739  1.00  0.77           H  
ATOM   3001 2HG  MET A 197     -10.379  35.307 -24.637  1.00  0.77           H  
ATOM   3002 1HE  MET A 197      -6.902  32.392 -24.003  1.00  0.77           H  
ATOM   3003 2HE  MET A 197      -8.570  31.815 -24.205  1.00  0.77           H  
ATOM   3004 3HE  MET A 197      -7.755  32.675 -25.538  1.00  0.77           H  
ATOM   3005  N   ILE A 198     -13.367  35.566 -23.809  1.00  0.74           N  
ATOM   3006  CA  ILE A 198     -13.748  36.970 -23.758  1.00  0.74           C  
ATOM   3007  C   ILE A 198     -13.118  37.758 -22.612  1.00  0.74           C  
ATOM   3008  O   ILE A 198     -13.623  37.698 -21.488  1.00  0.74           O  
ATOM   3009  CB  ILE A 198     -15.261  37.072 -23.519  1.00  0.74           C  
ATOM   3010  CG1 ILE A 198     -16.025  36.335 -24.557  1.00  0.74           C  
ATOM   3011  CG2 ILE A 198     -15.676  38.531 -23.494  1.00  0.74           C  
ATOM   3012  CD1 ILE A 198     -16.324  34.923 -24.164  1.00  0.74           C  
ATOM   3013  H   ILE A 198     -13.592  34.952 -23.026  1.00  0.74           H  
ATOM   3014  HA  ILE A 198     -13.505  37.434 -24.709  1.00  0.74           H  
ATOM   3015  HB  ILE A 198     -15.497  36.619 -22.565  1.00  0.74           H  
ATOM   3016 1HG1 ILE A 198     -16.962  36.836 -24.712  1.00  0.74           H  
ATOM   3017 2HG1 ILE A 198     -15.462  36.328 -25.494  1.00  0.74           H  
ATOM   3018 1HG2 ILE A 198     -16.746  38.610 -23.299  1.00  0.74           H  
ATOM   3019 2HG2 ILE A 198     -15.124  39.041 -22.713  1.00  0.74           H  
ATOM   3020 3HG2 ILE A 198     -15.447  38.993 -24.453  1.00  0.74           H  
ATOM   3021 1HD1 ILE A 198     -16.887  34.457 -24.959  1.00  0.74           H  
ATOM   3022 2HD1 ILE A 198     -15.406  34.372 -24.010  1.00  0.74           H  
ATOM   3023 3HD1 ILE A 198     -16.901  34.917 -23.244  1.00  0.74           H  
ATOM   3024  N   PRO A 199     -12.018  38.491 -22.842  1.00  0.71           N  
ATOM   3025  CA  PRO A 199     -11.433  39.396 -21.882  1.00  0.71           C  
ATOM   3026  C   PRO A 199     -12.493  40.414 -21.544  1.00  0.71           C  
ATOM   3027  O   PRO A 199     -13.148  40.929 -22.456  1.00  0.71           O  
ATOM   3028  CB  PRO A 199     -10.259  39.996 -22.654  1.00  0.71           C  
ATOM   3029  CG  PRO A 199      -9.931  38.941 -23.703  1.00  0.71           C  
ATOM   3030  CD  PRO A 199     -11.278  38.386 -24.098  1.00  0.71           C  
ATOM   3031  HA  PRO A 199     -11.103  38.870 -20.991  1.00  0.71           H  
ATOM   3032 1HB  PRO A 199     -10.544  40.965 -23.084  1.00  0.71           H  
ATOM   3033 2HB  PRO A 199      -9.420  40.183 -21.972  1.00  0.71           H  
ATOM   3034 1HG  PRO A 199      -9.381  39.372 -24.549  1.00  0.71           H  
ATOM   3035 2HG  PRO A 199      -9.276  38.169 -23.269  1.00  0.71           H  
ATOM   3036 1HD  PRO A 199     -11.743  39.006 -24.878  1.00  0.71           H  
ATOM   3037 2HD  PRO A 199     -11.162  37.363 -24.404  1.00  0.71           H  
ATOM   3038  N   LEU A 200     -12.636  40.756 -20.281  1.00  0.69           N  
ATOM   3039  CA  LEU A 200     -13.620  41.751 -19.904  1.00  0.69           C  
ATOM   3040  C   LEU A 200     -12.956  43.053 -19.493  1.00  0.69           C  
ATOM   3041  O   LEU A 200     -12.702  43.289 -18.313  1.00  0.69           O  
ATOM   3042  CB  LEU A 200     -14.447  41.208 -18.762  1.00  0.69           C  
ATOM   3043  CG  LEU A 200     -15.149  39.921 -19.023  1.00  0.69           C  
ATOM   3044  CD1 LEU A 200     -15.763  39.489 -17.766  1.00  0.69           C  
ATOM   3045  CD2 LEU A 200     -16.190  40.124 -20.098  1.00  0.69           C  
ATOM   3046  H   LEU A 200     -12.102  40.281 -19.554  1.00  0.69           H  
ATOM   3047  HA  LEU A 200     -14.274  41.946 -20.753  1.00  0.69           H  
ATOM   3048 1HB  LEU A 200     -13.806  41.068 -17.894  1.00  0.69           H  
ATOM   3049 2HB  LEU A 200     -15.194  41.923 -18.533  1.00  0.69           H  
ATOM   3050  HG  LEU A 200     -14.432  39.158 -19.343  1.00  0.69           H  
ATOM   3051 1HD1 LEU A 200     -16.274  38.567 -17.915  1.00  0.69           H  
ATOM   3052 2HD1 LEU A 200     -14.991  39.357 -17.015  1.00  0.69           H  
ATOM   3053 3HD1 LEU A 200     -16.467  40.250 -17.441  1.00  0.69           H  
ATOM   3054 1HD2 LEU A 200     -16.715  39.195 -20.289  1.00  0.69           H  
ATOM   3055 2HD2 LEU A 200     -16.899  40.882 -19.774  1.00  0.69           H  
ATOM   3056 3HD2 LEU A 200     -15.706  40.462 -21.008  1.00  0.69           H  
ATOM   3057  N   VAL A 201     -12.743  43.937 -20.454  1.00  0.68           N  
ATOM   3058  CA  VAL A 201     -12.012  45.176 -20.205  1.00  0.68           C  
ATOM   3059  C   VAL A 201     -12.689  46.053 -19.160  1.00  0.68           C  
ATOM   3060  O   VAL A 201     -12.033  46.600 -18.280  1.00  0.68           O  
ATOM   3061  CB  VAL A 201     -11.836  45.959 -21.512  1.00  0.68           C  
ATOM   3062  CG1 VAL A 201     -11.277  47.332 -21.228  1.00  0.68           C  
ATOM   3063  CG2 VAL A 201     -10.867  45.186 -22.435  1.00  0.68           C  
ATOM   3064  H   VAL A 201     -13.029  43.703 -21.396  1.00  0.68           H  
ATOM   3065  HA  VAL A 201     -11.019  44.913 -19.843  1.00  0.68           H  
ATOM   3066  HB  VAL A 201     -12.805  46.081 -21.997  1.00  0.68           H  
ATOM   3067 1HG1 VAL A 201     -11.160  47.873 -22.164  1.00  0.68           H  
ATOM   3068 2HG1 VAL A 201     -11.959  47.878 -20.576  1.00  0.68           H  
ATOM   3069 3HG1 VAL A 201     -10.308  47.230 -20.744  1.00  0.68           H  
ATOM   3070 1HG2 VAL A 201     -10.734  45.736 -23.372  1.00  0.68           H  
ATOM   3071 2HG2 VAL A 201      -9.901  45.078 -21.939  1.00  0.68           H  
ATOM   3072 3HG2 VAL A 201     -11.276  44.197 -22.650  1.00  0.68           H  
ATOM   3073  N   ASN A 202     -14.007  46.137 -19.215  1.00  0.69           N  
ATOM   3074  CA  ASN A 202     -14.768  46.960 -18.286  1.00  0.69           C  
ATOM   3075  C   ASN A 202     -14.683  46.486 -16.830  1.00  0.69           C  
ATOM   3076  O   ASN A 202     -15.027  47.237 -15.916  1.00  0.69           O  
ATOM   3077  CB  ASN A 202     -16.207  47.039 -18.735  1.00  0.69           C  
ATOM   3078  CG  ASN A 202     -16.342  47.897 -19.966  1.00  0.69           C  
ATOM   3079  OD1 ASN A 202     -15.429  48.667 -20.303  1.00  0.69           O  
ATOM   3080  ND2 ASN A 202     -17.455  47.784 -20.639  1.00  0.69           N  
ATOM   3081  H   ASN A 202     -14.498  45.632 -19.940  1.00  0.69           H  
ATOM   3082  HA  ASN A 202     -14.350  47.966 -18.313  1.00  0.69           H  
ATOM   3083 1HB  ASN A 202     -16.579  46.032 -18.957  1.00  0.69           H  
ATOM   3084 2HB  ASN A 202     -16.823  47.451 -17.936  1.00  0.69           H  
ATOM   3085 1HD2 ASN A 202     -17.599  48.327 -21.465  1.00  0.69           H  
ATOM   3086 2HD2 ASN A 202     -18.165  47.153 -20.326  1.00  0.69           H  
ATOM   3087  N   HIS A 203     -14.247  45.241 -16.607  1.00  0.70           N  
ATOM   3088  CA  HIS A 203     -14.138  44.701 -15.261  1.00  0.70           C  
ATOM   3089  C   HIS A 203     -12.699  44.769 -14.764  1.00  0.70           C  
ATOM   3090  O   HIS A 203     -12.374  44.232 -13.702  1.00  0.70           O  
ATOM   3091  CB  HIS A 203     -14.638  43.259 -15.245  1.00  0.70           C  
ATOM   3092  CG  HIS A 203     -16.125  43.153 -15.532  1.00  0.70           C  
ATOM   3093  ND1 HIS A 203     -17.068  42.959 -14.541  1.00  0.70           N  
ATOM   3094  CD2 HIS A 203     -16.822  43.290 -16.685  1.00  0.70           C  
ATOM   3095  CE1 HIS A 203     -18.277  42.950 -15.088  1.00  0.70           C  
ATOM   3096  NE2 HIS A 203     -18.145  43.152 -16.380  1.00  0.70           N  
ATOM   3097  H   HIS A 203     -13.934  44.655 -17.378  1.00  0.70           H  
ATOM   3098  HA  HIS A 203     -14.752  45.285 -14.578  1.00  0.70           H  
ATOM   3099 1HB  HIS A 203     -14.099  42.683 -15.998  1.00  0.70           H  
ATOM   3100 2HB  HIS A 203     -14.437  42.806 -14.275  1.00  0.70           H  
ATOM   3101  HD2 HIS A 203     -16.422  43.492 -17.674  1.00  0.70           H  
ATOM   3102  HE1 HIS A 203     -19.222  42.815 -14.562  1.00  0.70           H  
ATOM   3103  HE2 HIS A 203     -18.892  43.216 -17.059  1.00  0.70           H  
ATOM   3104  N   VAL A 204     -11.846  45.450 -15.525  1.00  0.72           N  
ATOM   3105  CA  VAL A 204     -10.461  45.632 -15.148  1.00  0.72           C  
ATOM   3106  C   VAL A 204     -10.272  46.867 -14.296  1.00  0.72           C  
ATOM   3107  O   VAL A 204     -10.753  47.951 -14.650  1.00  0.72           O  
ATOM   3108  CB  VAL A 204      -9.557  45.783 -16.381  1.00  0.72           C  
ATOM   3109  CG1 VAL A 204      -8.137  46.101 -15.949  1.00  0.72           C  
ATOM   3110  CG2 VAL A 204      -9.576  44.522 -17.217  1.00  0.72           C  
ATOM   3111  H   VAL A 204     -12.153  45.864 -16.405  1.00  0.72           H  
ATOM   3112  HA  VAL A 204     -10.152  44.760 -14.585  1.00  0.72           H  
ATOM   3113  HB  VAL A 204      -9.920  46.610 -16.966  1.00  0.72           H  
ATOM   3114 1HG1 VAL A 204      -7.572  46.250 -16.821  1.00  0.72           H  
ATOM   3115 2HG1 VAL A 204      -8.111  47.008 -15.360  1.00  0.72           H  
ATOM   3116 3HG1 VAL A 204      -7.729  45.280 -15.358  1.00  0.72           H  
ATOM   3117 1HG2 VAL A 204      -8.947  44.658 -18.095  1.00  0.72           H  
ATOM   3118 2HG2 VAL A 204      -9.203  43.702 -16.633  1.00  0.72           H  
ATOM   3119 3HG2 VAL A 204     -10.590  44.316 -17.525  1.00  0.72           H  
ATOM   3120  N   THR A 205      -9.582  46.684 -13.177  1.00  0.74           N  
ATOM   3121  CA  THR A 205      -9.255  47.772 -12.268  1.00  0.74           C  
ATOM   3122  C   THR A 205      -7.790  47.642 -11.901  1.00  0.74           C  
ATOM   3123  O   THR A 205      -7.224  46.553 -12.046  1.00  0.74           O  
ATOM   3124  CB  THR A 205     -10.074  47.722 -10.956  1.00  0.74           C  
ATOM   3125  OG1 THR A 205      -9.691  46.565 -10.205  1.00  0.74           O  
ATOM   3126  CG2 THR A 205     -11.570  47.657 -11.225  1.00  0.74           C  
ATOM   3127  H   THR A 205      -9.236  45.741 -12.995  1.00  0.74           H  
ATOM   3128  HA  THR A 205      -9.406  48.716 -12.776  1.00  0.74           H  
ATOM   3129  HB  THR A 205      -9.854  48.613 -10.370  1.00  0.74           H  
ATOM   3130  HG1 THR A 205      -8.728  46.563 -10.117  1.00  0.74           H  
ATOM   3131 1HG2 THR A 205     -12.103  47.623 -10.277  1.00  0.74           H  
ATOM   3132 2HG2 THR A 205     -11.888  48.523 -11.774  1.00  0.74           H  
ATOM   3133 3HG2 THR A 205     -11.801  46.760 -11.801  1.00  0.74           H  
ATOM   3134  N   VAL A 206      -7.170  48.709 -11.402  1.00  0.75           N  
ATOM   3135  CA  VAL A 206      -5.805  48.514 -10.946  1.00  0.75           C  
ATOM   3136  C   VAL A 206      -5.724  48.764  -9.437  1.00  0.75           C  
ATOM   3137  O   VAL A 206      -6.072  47.893  -8.637  1.00  0.75           O  
ATOM   3138  CB  VAL A 206      -4.873  49.452 -11.747  1.00  0.75           C  
ATOM   3139  CG1 VAL A 206      -3.391  49.354 -11.295  1.00  0.75           C  
ATOM   3140  CG2 VAL A 206      -5.002  49.116 -13.225  1.00  0.75           C  
ATOM   3141  H   VAL A 206      -7.651  49.605 -11.354  1.00  0.75           H  
ATOM   3142  HA  VAL A 206      -5.514  47.496 -11.152  1.00  0.75           H  
ATOM   3143  HB  VAL A 206      -5.184  50.454 -11.577  1.00  0.75           H  
ATOM   3144 1HG1 VAL A 206      -2.794  50.044 -11.885  1.00  0.75           H  
ATOM   3145 2HG1 VAL A 206      -3.277  49.595 -10.251  1.00  0.75           H  
ATOM   3146 3HG1 VAL A 206      -3.033  48.343 -11.455  1.00  0.75           H  
ATOM   3147 1HG2 VAL A 206      -4.387  49.788 -13.764  1.00  0.75           H  
ATOM   3148 2HG2 VAL A 206      -4.683  48.093 -13.401  1.00  0.75           H  
ATOM   3149 3HG2 VAL A 206      -6.034  49.234 -13.551  1.00  0.75           H  
ATOM   3150  N   ASN A 207      -5.537  50.010  -9.013  1.00  0.75           N  
ATOM   3151  CA  ASN A 207      -5.513  50.282  -7.575  1.00  0.75           C  
ATOM   3152  C   ASN A 207      -6.914  50.628  -7.084  1.00  0.75           C  
ATOM   3153  O   ASN A 207      -7.146  51.684  -6.504  1.00  0.75           O  
ATOM   3154  CB  ASN A 207      -4.536  51.401  -7.287  1.00  0.75           C  
ATOM   3155  CG  ASN A 207      -3.118  51.028  -7.594  1.00  0.75           C  
ATOM   3156  OD1 ASN A 207      -2.678  49.932  -7.276  1.00  0.75           O  
ATOM   3157  ND2 ASN A 207      -2.395  51.923  -8.219  1.00  0.75           N  
ATOM   3158  H   ASN A 207      -5.313  50.739  -9.671  1.00  0.75           H  
ATOM   3159  HA  ASN A 207      -5.189  49.383  -7.048  1.00  0.75           H  
ATOM   3160 1HB  ASN A 207      -4.804  52.275  -7.877  1.00  0.75           H  
ATOM   3161 2HB  ASN A 207      -4.606  51.682  -6.236  1.00  0.75           H  
ATOM   3162 1HD2 ASN A 207      -1.441  51.723  -8.449  1.00  0.75           H  
ATOM   3163 2HD2 ASN A 207      -2.791  52.808  -8.461  1.00  0.75           H  
ATOM   3164  N   GLY A 208      -7.861  49.747  -7.400  1.00  0.75           N  
ATOM   3165  CA  GLY A 208      -9.286  49.928  -7.096  1.00  0.75           C  
ATOM   3166  C   GLY A 208      -9.945  50.867  -8.123  1.00  0.75           C  
ATOM   3167  O   GLY A 208     -11.138  51.160  -8.056  1.00  0.75           O  
ATOM   3168  H   GLY A 208      -7.534  48.891  -7.848  1.00  0.75           H  
ATOM   3169 1HA  GLY A 208      -9.785  48.958  -7.108  1.00  0.75           H  
ATOM   3170 2HA  GLY A 208      -9.396  50.340  -6.094  1.00  0.75           H  
ATOM   3171  N   ILE A 209      -9.135  51.319  -9.069  1.00  0.73           N  
ATOM   3172  CA  ILE A 209      -9.485  52.267 -10.110  1.00  0.73           C  
ATOM   3173  C   ILE A 209      -9.739  51.574 -11.444  1.00  0.73           C  
ATOM   3174  O   ILE A 209      -8.859  50.853 -11.909  1.00  0.73           O  
ATOM   3175  CB  ILE A 209      -8.322  53.247 -10.291  1.00  0.73           C  
ATOM   3176  CG1 ILE A 209      -8.087  53.997  -9.004  1.00  0.73           C  
ATOM   3177  CG2 ILE A 209      -8.596  54.200 -11.440  1.00  0.73           C  
ATOM   3178  CD1 ILE A 209      -6.802  54.760  -9.003  1.00  0.73           C  
ATOM   3179  H   ILE A 209      -8.183  51.001  -9.020  1.00  0.73           H  
ATOM   3180  HA  ILE A 209     -10.339  52.835  -9.771  1.00  0.73           H  
ATOM   3181  HB  ILE A 209      -7.420  52.685 -10.491  1.00  0.73           H  
ATOM   3182 1HG1 ILE A 209      -8.907  54.694  -8.846  1.00  0.73           H  
ATOM   3183 2HG1 ILE A 209      -8.070  53.297  -8.177  1.00  0.73           H  
ATOM   3184 1HG2 ILE A 209      -7.756  54.880 -11.567  1.00  0.73           H  
ATOM   3185 2HG2 ILE A 209      -8.741  53.636 -12.359  1.00  0.73           H  
ATOM   3186 3HG2 ILE A 209      -9.484  54.763 -11.223  1.00  0.73           H  
ATOM   3187 1HD1 ILE A 209      -6.689  55.281  -8.051  1.00  0.73           H  
ATOM   3188 2HD1 ILE A 209      -5.971  54.070  -9.141  1.00  0.73           H  
ATOM   3189 3HD1 ILE A 209      -6.816  55.475  -9.810  1.00  0.73           H  
ATOM   3190  N   PRO A 210     -10.923  51.713 -12.060  1.00  0.71           N  
ATOM   3191  CA  PRO A 210     -11.274  51.114 -13.331  1.00  0.71           C  
ATOM   3192  C   PRO A 210     -10.309  51.507 -14.419  1.00  0.71           C  
ATOM   3193  O   PRO A 210      -9.851  52.655 -14.497  1.00  0.71           O  
ATOM   3194  CB  PRO A 210     -12.670  51.672 -13.605  1.00  0.71           C  
ATOM   3195  CG  PRO A 210     -13.229  51.982 -12.239  1.00  0.71           C  
ATOM   3196  CD  PRO A 210     -12.040  52.439 -11.418  1.00  0.71           C  
ATOM   3197  HA  PRO A 210     -11.309  50.025 -13.238  1.00  0.71           H  
ATOM   3198 1HB  PRO A 210     -12.602  52.538 -14.265  1.00  0.71           H  
ATOM   3199 2HB  PRO A 210     -13.267  50.917 -14.140  1.00  0.71           H  
ATOM   3200 1HG  PRO A 210     -14.016  52.750 -12.312  1.00  0.71           H  
ATOM   3201 2HG  PRO A 210     -13.703  51.081 -11.820  1.00  0.71           H  
ATOM   3202 1HD  PRO A 210     -11.899  53.520 -11.481  1.00  0.71           H  
ATOM   3203 2HD  PRO A 210     -12.213  52.084 -10.387  1.00  0.71           H  
ATOM   3204  N   ILE A 211     -10.072  50.580 -15.323  1.00  0.69           N  
ATOM   3205  CA  ILE A 211      -9.185  50.810 -16.443  1.00  0.69           C  
ATOM   3206  C   ILE A 211      -9.670  51.977 -17.290  1.00  0.69           C  
ATOM   3207  O   ILE A 211      -8.875  52.675 -17.908  1.00  0.69           O  
ATOM   3208  CB  ILE A 211      -9.062  49.562 -17.291  1.00  0.69           C  
ATOM   3209  CG1 ILE A 211      -7.881  49.672 -18.194  1.00  0.69           C  
ATOM   3210  CG2 ILE A 211     -10.321  49.313 -18.114  1.00  0.69           C  
ATOM   3211  CD1 ILE A 211      -6.551  49.707 -17.476  1.00  0.69           C  
ATOM   3212  H   ILE A 211     -10.477  49.653 -15.194  1.00  0.69           H  
ATOM   3213  HA  ILE A 211      -8.197  51.038 -16.062  1.00  0.69           H  
ATOM   3214  HB  ILE A 211      -8.903  48.733 -16.640  1.00  0.69           H  
ATOM   3215 1HG1 ILE A 211      -7.898  48.820 -18.853  1.00  0.69           H  
ATOM   3216 2HG1 ILE A 211      -7.971  50.581 -18.781  1.00  0.69           H  
ATOM   3217 1HG2 ILE A 211     -10.187  48.401 -18.678  1.00  0.69           H  
ATOM   3218 2HG2 ILE A 211     -11.180  49.200 -17.448  1.00  0.69           H  
ATOM   3219 3HG2 ILE A 211     -10.494  50.131 -18.805  1.00  0.69           H  
ATOM   3220 1HD1 ILE A 211      -5.745  49.779 -18.207  1.00  0.69           H  
ATOM   3221 2HD1 ILE A 211      -6.514  50.566 -16.810  1.00  0.69           H  
ATOM   3222 3HD1 ILE A 211      -6.429  48.794 -16.893  1.00  0.69           H  
ATOM   3223  N   GLN A 212     -10.974  52.225 -17.275  1.00  0.67           N  
ATOM   3224  CA  GLN A 212     -11.529  53.329 -18.026  1.00  0.67           C  
ATOM   3225  C   GLN A 212     -11.047  54.670 -17.487  1.00  0.67           C  
ATOM   3226  O   GLN A 212     -10.965  55.634 -18.244  1.00  0.67           O  
ATOM   3227  CB  GLN A 212     -13.046  53.237 -18.085  1.00  0.67           C  
ATOM   3228  CG  GLN A 212     -13.511  52.081 -18.975  1.00  0.67           C  
ATOM   3229  CD  GLN A 212     -13.009  52.265 -20.432  1.00  0.67           C  
ATOM   3230  OE1 GLN A 212     -13.104  53.370 -20.976  1.00  0.67           O  
ATOM   3231  NE2 GLN A 212     -12.493  51.202 -21.050  1.00  0.67           N  
ATOM   3232  H   GLN A 212     -11.579  51.620 -16.739  1.00  0.67           H  
ATOM   3233  HA  GLN A 212     -11.172  53.243 -19.051  1.00  0.67           H  
ATOM   3234 1HB  GLN A 212     -13.444  53.088 -17.081  1.00  0.67           H  
ATOM   3235 2HB  GLN A 212     -13.459  54.170 -18.473  1.00  0.67           H  
ATOM   3236 1HG  GLN A 212     -13.114  51.141 -18.587  1.00  0.67           H  
ATOM   3237 2HG  GLN A 212     -14.602  52.051 -18.987  1.00  0.67           H  
ATOM   3238 1HE2 GLN A 212     -12.164  51.287 -22.016  1.00  0.67           H  
ATOM   3239 2HE2 GLN A 212     -12.440  50.324 -20.578  1.00  0.67           H  
ATOM   3240  N   LEU A 213     -10.708  54.754 -16.196  1.00  0.67           N  
ATOM   3241  CA  LEU A 213     -10.207  56.018 -15.676  1.00  0.67           C  
ATOM   3242  C   LEU A 213      -8.771  56.170 -16.146  1.00  0.67           C  
ATOM   3243  O   LEU A 213      -8.303  57.275 -16.402  1.00  0.67           O  
ATOM   3244  CB  LEU A 213     -10.307  56.091 -14.152  1.00  0.67           C  
ATOM   3245  CG  LEU A 213     -11.639  56.632 -13.632  1.00  0.67           C  
ATOM   3246  CD1 LEU A 213     -12.749  55.707 -14.085  1.00  0.67           C  
ATOM   3247  CD2 LEU A 213     -11.597  56.747 -12.115  1.00  0.67           C  
ATOM   3248  H   LEU A 213     -10.739  53.942 -15.586  1.00  0.67           H  
ATOM   3249  HA  LEU A 213     -10.800  56.831 -16.093  1.00  0.67           H  
ATOM   3250 1HB  LEU A 213     -10.181  55.088 -13.756  1.00  0.67           H  
ATOM   3251 2HB  LEU A 213      -9.503  56.719 -13.771  1.00  0.67           H  
ATOM   3252  HG  LEU A 213     -11.823  57.619 -14.065  1.00  0.67           H  
ATOM   3253 1HD1 LEU A 213     -13.707  56.088 -13.733  1.00  0.67           H  
ATOM   3254 2HD1 LEU A 213     -12.758  55.654 -15.172  1.00  0.67           H  
ATOM   3255 3HD1 LEU A 213     -12.574  54.728 -13.672  1.00  0.67           H  
ATOM   3256 1HD2 LEU A 213     -12.549  57.139 -11.755  1.00  0.67           H  
ATOM   3257 2HD2 LEU A 213     -11.430  55.778 -11.684  1.00  0.67           H  
ATOM   3258 3HD2 LEU A 213     -10.793  57.420 -11.821  1.00  0.67           H  
ATOM   3259  N   PHE A 214      -8.083  55.046 -16.346  1.00  0.67           N  
ATOM   3260  CA  PHE A 214      -6.717  55.120 -16.873  1.00  0.67           C  
ATOM   3261  C   PHE A 214      -6.786  55.544 -18.347  1.00  0.67           C  
ATOM   3262  O   PHE A 214      -5.873  56.192 -18.886  1.00  0.67           O  
ATOM   3263  CB  PHE A 214      -5.998  53.788 -16.715  1.00  0.67           C  
ATOM   3264  CG  PHE A 214      -5.573  53.503 -15.319  1.00  0.67           C  
ATOM   3265  CD1 PHE A 214      -6.399  52.837 -14.460  1.00  0.67           C  
ATOM   3266  CD2 PHE A 214      -4.331  53.894 -14.863  1.00  0.67           C  
ATOM   3267  CE1 PHE A 214      -6.015  52.569 -13.190  1.00  0.67           C  
ATOM   3268  CE2 PHE A 214      -3.930  53.626 -13.579  1.00  0.67           C  
ATOM   3269  CZ  PHE A 214      -4.775  52.963 -12.736  1.00  0.67           C  
ATOM   3270  H   PHE A 214      -8.512  54.150 -16.096  1.00  0.67           H  
ATOM   3271  HA  PHE A 214      -6.160  55.878 -16.319  1.00  0.67           H  
ATOM   3272 1HB  PHE A 214      -6.633  52.987 -17.048  1.00  0.67           H  
ATOM   3273 2HB  PHE A 214      -5.118  53.777 -17.345  1.00  0.67           H  
ATOM   3274  HD1 PHE A 214      -7.373  52.533 -14.794  1.00  0.67           H  
ATOM   3275  HD2 PHE A 214      -3.659  54.427 -15.532  1.00  0.67           H  
ATOM   3276  HE1 PHE A 214      -6.698  52.041 -12.538  1.00  0.67           H  
ATOM   3277  HE2 PHE A 214      -2.946  53.945 -13.238  1.00  0.67           H  
ATOM   3278  HZ  PHE A 214      -4.470  52.748 -11.716  1.00  0.67           H  
ATOM   3279  N   VAL A 215      -7.912  55.241 -18.995  1.00  0.67           N  
ATOM   3280  CA  VAL A 215      -8.096  55.713 -20.355  1.00  0.67           C  
ATOM   3281  C   VAL A 215      -8.371  57.222 -20.344  1.00  0.67           C  
ATOM   3282  O   VAL A 215      -7.693  57.986 -21.036  1.00  0.67           O  
ATOM   3283  CB  VAL A 215      -9.236  54.964 -21.081  1.00  0.67           C  
ATOM   3284  CG1 VAL A 215      -9.484  55.573 -22.432  1.00  0.67           C  
ATOM   3285  CG2 VAL A 215      -8.889  53.524 -21.256  1.00  0.67           C  
ATOM   3286  H   VAL A 215      -8.609  54.650 -18.545  1.00  0.67           H  
ATOM   3287  HA  VAL A 215      -7.189  55.558 -20.887  1.00  0.67           H  
ATOM   3288  HB  VAL A 215     -10.145  55.055 -20.502  1.00  0.67           H  
ATOM   3289 1HG1 VAL A 215     -10.299  55.037 -22.921  1.00  0.67           H  
ATOM   3290 2HG1 VAL A 215      -9.753  56.621 -22.315  1.00  0.67           H  
ATOM   3291 3HG1 VAL A 215      -8.577  55.490 -23.033  1.00  0.67           H  
ATOM   3292 1HG2 VAL A 215      -9.716  53.024 -21.762  1.00  0.67           H  
ATOM   3293 2HG2 VAL A 215      -7.990  53.444 -21.860  1.00  0.67           H  
ATOM   3294 3HG2 VAL A 215      -8.722  53.071 -20.294  1.00  0.67           H  
ATOM   3295  N   GLU A 216      -9.293  57.673 -19.486  1.00  0.67           N  
ATOM   3296  CA  GLU A 216      -9.629  59.100 -19.405  1.00  0.67           C  
ATOM   3297  C   GLU A 216      -8.431  59.970 -19.012  1.00  0.67           C  
ATOM   3298  O   GLU A 216      -8.281  61.090 -19.503  1.00  0.67           O  
ATOM   3299  CB  GLU A 216     -10.765  59.350 -18.402  1.00  0.67           C  
ATOM   3300  CG  GLU A 216     -12.151  58.854 -18.835  1.00  0.67           C  
ATOM   3301  CD  GLU A 216     -13.242  59.124 -17.796  1.00  0.67           C  
ATOM   3302  OE1 GLU A 216     -12.927  59.593 -16.725  1.00  0.67           O  
ATOM   3303  OE2 GLU A 216     -14.388  58.865 -18.089  1.00  0.67           O  
ATOM   3304  H   GLU A 216      -9.811  57.000 -18.921  1.00  0.67           H  
ATOM   3305  HA  GLU A 216      -9.967  59.421 -20.390  1.00  0.67           H  
ATOM   3306 1HB  GLU A 216     -10.519  58.861 -17.459  1.00  0.67           H  
ATOM   3307 2HB  GLU A 216     -10.840  60.418 -18.201  1.00  0.67           H  
ATOM   3308 1HG  GLU A 216     -12.422  59.348 -19.765  1.00  0.67           H  
ATOM   3309 2HG  GLU A 216     -12.096  57.785 -19.029  1.00  0.67           H  
ATOM   3310  N   ARG A 217      -7.562  59.443 -18.150  1.00  0.67           N  
ATOM   3311  CA  ARG A 217      -6.377  60.148 -17.676  1.00  0.67           C  
ATOM   3312  C   ARG A 217      -5.222  60.153 -18.679  1.00  0.67           C  
ATOM   3313  O   ARG A 217      -4.220  60.837 -18.460  1.00  0.67           O  
ATOM   3314  CB  ARG A 217      -5.886  59.517 -16.385  1.00  0.67           C  
ATOM   3315  CG  ARG A 217      -6.808  59.701 -15.188  1.00  0.67           C  
ATOM   3316  CD  ARG A 217      -6.359  58.885 -14.038  1.00  0.67           C  
ATOM   3317  NE  ARG A 217      -7.261  58.999 -12.902  1.00  0.67           N  
ATOM   3318  CZ  ARG A 217      -7.096  58.351 -11.738  1.00  0.67           C  
ATOM   3319  NH1 ARG A 217      -6.057  57.562 -11.581  1.00  0.67           N  
ATOM   3320  NH2 ARG A 217      -7.968  58.515 -10.758  1.00  0.67           N  
ATOM   3321  H   ARG A 217      -7.758  58.523 -17.758  1.00  0.67           H  
ATOM   3322  HA  ARG A 217      -6.660  61.180 -17.473  1.00  0.67           H  
ATOM   3323 1HB  ARG A 217      -5.758  58.442 -16.540  1.00  0.67           H  
ATOM   3324 2HB  ARG A 217      -4.908  59.921 -16.127  1.00  0.67           H  
ATOM   3325 1HG  ARG A 217      -6.781  60.747 -14.884  1.00  0.67           H  
ATOM   3326 2HG  ARG A 217      -7.827  59.435 -15.445  1.00  0.67           H  
ATOM   3327 1HD  ARG A 217      -6.322  57.834 -14.342  1.00  0.67           H  
ATOM   3328 2HD  ARG A 217      -5.367  59.206 -13.725  1.00  0.67           H  
ATOM   3329  HE  ARG A 217      -8.066  59.605 -12.997  1.00  0.67           H  
ATOM   3330 1HH1 ARG A 217      -5.393  57.443 -12.339  1.00  0.67           H  
ATOM   3331 2HH1 ARG A 217      -5.914  57.079 -10.707  1.00  0.67           H  
ATOM   3332 1HH2 ARG A 217      -8.762  59.127 -10.887  1.00  0.67           H  
ATOM   3333 2HH2 ARG A 217      -7.839  58.035  -9.880  1.00  0.67           H  
ATOM   3334  N   GLY A 218      -5.342  59.394 -19.773  1.00  0.67           N  
ATOM   3335  CA  GLY A 218      -4.273  59.315 -20.755  1.00  0.67           C  
ATOM   3336  C   GLY A 218      -3.145  58.323 -20.432  1.00  0.67           C  
ATOM   3337  O   GLY A 218      -2.052  58.452 -20.987  1.00  0.67           O  
ATOM   3338  H   GLY A 218      -6.196  58.867 -19.957  1.00  0.67           H  
ATOM   3339 1HA  GLY A 218      -4.716  59.044 -21.714  1.00  0.67           H  
ATOM   3340 2HA  GLY A 218      -3.848  60.308 -20.887  1.00  0.67           H  
ATOM   3341  N   ASP A 219      -3.375  57.341 -19.549  1.00  0.67           N  
ATOM   3342  CA  ASP A 219      -2.310  56.386 -19.227  1.00  0.67           C  
ATOM   3343  C   ASP A 219      -2.287  55.246 -20.242  1.00  0.67           C  
ATOM   3344  O   ASP A 219      -1.227  54.700 -20.553  1.00  0.67           O  
ATOM   3345  CB  ASP A 219      -2.471  55.829 -17.816  1.00  0.67           C  
ATOM   3346  CG  ASP A 219      -2.284  56.879 -16.717  1.00  0.67           C  
ATOM   3347  OD1 ASP A 219      -1.245  57.494 -16.679  1.00  0.67           O  
ATOM   3348  OD2 ASP A 219      -3.178  57.046 -15.918  1.00  0.67           O  
ATOM   3349  H   ASP A 219      -4.294  57.225 -19.124  1.00  0.67           H  
ATOM   3350  HA  ASP A 219      -1.353  56.905 -19.278  1.00  0.67           H  
ATOM   3351 1HB  ASP A 219      -3.465  55.407 -17.724  1.00  0.67           H  
ATOM   3352 2HB  ASP A 219      -1.755  55.022 -17.661  1.00  0.67           H  
ATOM   3353  N   ILE A 220      -3.461  54.895 -20.760  1.00  0.66           N  
ATOM   3354  CA  ILE A 220      -3.562  53.851 -21.785  1.00  0.66           C  
ATOM   3355  C   ILE A 220      -4.699  54.216 -22.725  1.00  0.66           C  
ATOM   3356  O   ILE A 220      -5.721  54.700 -22.281  1.00  0.66           O  
ATOM   3357  CB  ILE A 220      -3.805  52.478 -21.135  1.00  0.66           C  
ATOM   3358  CG1 ILE A 220      -3.704  51.359 -22.156  1.00  0.66           C  
ATOM   3359  CG2 ILE A 220      -5.198  52.455 -20.487  1.00  0.66           C  
ATOM   3360  CD1 ILE A 220      -3.552  50.000 -21.511  1.00  0.66           C  
ATOM   3361  H   ILE A 220      -4.296  55.369 -20.418  1.00  0.66           H  
ATOM   3362  HA  ILE A 220      -2.636  53.815 -22.363  1.00  0.66           H  
ATOM   3363  HB  ILE A 220      -3.045  52.304 -20.401  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 220      -4.607  51.353 -22.770  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 220      -2.844  51.539 -22.807  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 220      -5.371  51.492 -20.016  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 220      -5.268  53.242 -19.743  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 220      -5.943  52.616 -21.256  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 220      -3.491  49.242 -22.290  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 220      -2.648  49.988 -20.910  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 220      -4.391  49.806 -20.877  1.00  0.66           H  
ATOM   3372  N   THR A 221      -4.568  53.982 -24.014  1.00  0.65           N  
ATOM   3373  CA  THR A 221      -5.693  54.301 -24.880  1.00  0.65           C  
ATOM   3374  C   THR A 221      -6.663  53.143 -24.991  1.00  0.65           C  
ATOM   3375  O   THR A 221      -6.312  51.998 -24.702  1.00  0.65           O  
ATOM   3376  CB  THR A 221      -5.199  54.685 -26.277  1.00  0.65           C  
ATOM   3377  OG1 THR A 221      -4.504  53.566 -26.835  1.00  0.65           O  
ATOM   3378  CG2 THR A 221      -4.256  55.872 -26.198  1.00  0.65           C  
ATOM   3379  H   THR A 221      -3.704  53.589 -24.405  1.00  0.65           H  
ATOM   3380  HA  THR A 221      -6.229  55.153 -24.458  1.00  0.65           H  
ATOM   3381  HB  THR A 221      -6.047  54.933 -26.910  1.00  0.65           H  
ATOM   3382  HG1 THR A 221      -3.679  53.416 -26.293  1.00  0.65           H  
ATOM   3383 1HG2 THR A 221      -3.903  56.127 -27.198  1.00  0.65           H  
ATOM   3384 2HG2 THR A 221      -4.779  56.726 -25.768  1.00  0.65           H  
ATOM   3385 3HG2 THR A 221      -3.403  55.610 -25.568  1.00  0.65           H  
ATOM   3386  N   GLN A 222      -7.867  53.411 -25.489  1.00  0.65           N  
ATOM   3387  CA  GLN A 222      -8.785  52.306 -25.706  1.00  0.65           C  
ATOM   3388  C   GLN A 222      -8.228  51.385 -26.780  1.00  0.65           C  
ATOM   3389  O   GLN A 222      -8.395  50.173 -26.718  1.00  0.65           O  
ATOM   3390  CB  GLN A 222     -10.178  52.786 -26.088  1.00  0.65           C  
ATOM   3391  CG  GLN A 222     -11.215  51.651 -26.175  1.00  0.65           C  
ATOM   3392  CD  GLN A 222     -11.459  50.949 -24.822  1.00  0.65           C  
ATOM   3393  OE1 GLN A 222     -11.696  51.637 -23.813  1.00  0.65           O  
ATOM   3394  NE2 GLN A 222     -11.439  49.606 -24.802  1.00  0.65           N  
ATOM   3395  H   GLN A 222      -8.138  54.361 -25.706  1.00  0.65           H  
ATOM   3396  HA  GLN A 222      -8.864  51.737 -24.781  1.00  0.65           H  
ATOM   3397 1HB  GLN A 222     -10.530  53.512 -25.354  1.00  0.65           H  
ATOM   3398 2HB  GLN A 222     -10.141  53.282 -27.058  1.00  0.65           H  
ATOM   3399 1HG  GLN A 222     -12.160  52.061 -26.525  1.00  0.65           H  
ATOM   3400 2HG  GLN A 222     -10.852  50.895 -26.886  1.00  0.65           H  
ATOM   3401 1HE2 GLN A 222     -11.617  49.118 -23.956  1.00  0.65           H  
ATOM   3402 2HE2 GLN A 222     -11.264  49.053 -25.668  1.00  0.65           H  
ATOM   3403  N   ALA A 223      -7.555  51.959 -27.782  1.00  0.65           N  
ATOM   3404  CA  ALA A 223      -7.001  51.127 -28.839  1.00  0.65           C  
ATOM   3405  C   ALA A 223      -6.008  50.141 -28.246  1.00  0.65           C  
ATOM   3406  O   ALA A 223      -6.019  48.959 -28.594  1.00  0.65           O  
ATOM   3407  CB  ALA A 223      -6.323  51.982 -29.892  1.00  0.65           C  
ATOM   3408  H   ALA A 223      -7.427  52.958 -27.800  1.00  0.65           H  
ATOM   3409  HA  ALA A 223      -7.816  50.561 -29.294  1.00  0.65           H  
ATOM   3410 1HB  ALA A 223      -5.924  51.342 -30.677  1.00  0.65           H  
ATOM   3411 2HB  ALA A 223      -7.045  52.675 -30.319  1.00  0.65           H  
ATOM   3412 3HB  ALA A 223      -5.508  52.543 -29.430  1.00  0.65           H  
ATOM   3413  N   GLU A 224      -5.191  50.609 -27.298  1.00  0.65           N  
ATOM   3414  CA  GLU A 224      -4.247  49.719 -26.640  1.00  0.65           C  
ATOM   3415  C   GLU A 224      -4.970  48.644 -25.833  1.00  0.65           C  
ATOM   3416  O   GLU A 224      -4.564  47.484 -25.859  1.00  0.65           O  
ATOM   3417  CB  GLU A 224      -3.272  50.541 -25.806  1.00  0.65           C  
ATOM   3418  CG  GLU A 224      -2.258  51.305 -26.673  1.00  0.65           C  
ATOM   3419  CD  GLU A 224      -1.504  52.357 -25.941  1.00  0.65           C  
ATOM   3420  OE1 GLU A 224      -2.144  53.110 -25.241  1.00  0.65           O  
ATOM   3421  OE2 GLU A 224      -0.290  52.408 -26.046  1.00  0.65           O  
ATOM   3422  H   GLU A 224      -5.202  51.599 -27.050  1.00  0.65           H  
ATOM   3423  HA  GLU A 224      -3.666  49.218 -27.411  1.00  0.65           H  
ATOM   3424 1HB  GLU A 224      -3.825  51.266 -25.216  1.00  0.65           H  
ATOM   3425 2HB  GLU A 224      -2.736  49.892 -25.115  1.00  0.65           H  
ATOM   3426 1HG  GLU A 224      -1.546  50.585 -27.074  1.00  0.65           H  
ATOM   3427 2HG  GLU A 224      -2.782  51.750 -27.516  1.00  0.65           H  
ATOM   3428  N   LEU A 225      -6.074  48.997 -25.171  1.00  0.65           N  
ATOM   3429  CA  LEU A 225      -6.825  47.992 -24.420  1.00  0.65           C  
ATOM   3430  C   LEU A 225      -7.402  46.926 -25.341  1.00  0.65           C  
ATOM   3431  O   LEU A 225      -7.406  45.734 -25.005  1.00  0.65           O  
ATOM   3432  CB  LEU A 225      -7.957  48.639 -23.623  1.00  0.65           C  
ATOM   3433  CG  LEU A 225      -7.507  49.478 -22.461  1.00  0.65           C  
ATOM   3434  CD1 LEU A 225      -8.680  50.202 -21.849  1.00  0.65           C  
ATOM   3435  CD2 LEU A 225      -6.859  48.569 -21.458  1.00  0.65           C  
ATOM   3436  H   LEU A 225      -6.366  49.976 -25.166  1.00  0.65           H  
ATOM   3437  HA  LEU A 225      -6.146  47.510 -23.723  1.00  0.65           H  
ATOM   3438 1HB  LEU A 225      -8.531  49.272 -24.293  1.00  0.65           H  
ATOM   3439 2HB  LEU A 225      -8.613  47.857 -23.246  1.00  0.65           H  
ATOM   3440  HG  LEU A 225      -6.792  50.226 -22.808  1.00  0.65           H  
ATOM   3441 1HD1 LEU A 225      -8.326  50.795 -21.023  1.00  0.65           H  
ATOM   3442 2HD1 LEU A 225      -9.137  50.846 -22.592  1.00  0.65           H  
ATOM   3443 3HD1 LEU A 225      -9.408  49.491 -21.494  1.00  0.65           H  
ATOM   3444 1HD2 LEU A 225      -6.518  49.156 -20.626  1.00  0.65           H  
ATOM   3445 2HD2 LEU A 225      -7.580  47.826 -21.117  1.00  0.65           H  
ATOM   3446 3HD2 LEU A 225      -6.019  48.072 -21.917  1.00  0.65           H  
ATOM   3447  N   ASP A 226      -7.858  47.342 -26.523  1.00  0.65           N  
ATOM   3448  CA  ASP A 226      -8.417  46.387 -27.460  1.00  0.65           C  
ATOM   3449  C   ASP A 226      -7.299  45.480 -27.980  1.00  0.65           C  
ATOM   3450  O   ASP A 226      -7.486  44.265 -28.099  1.00  0.65           O  
ATOM   3451  CB  ASP A 226      -9.135  47.108 -28.602  1.00  0.65           C  
ATOM   3452  CG  ASP A 226     -10.442  47.830 -28.119  1.00  0.65           C  
ATOM   3453  OD1 ASP A 226     -10.862  47.600 -26.993  1.00  0.65           O  
ATOM   3454  OD2 ASP A 226     -11.006  48.574 -28.886  1.00  0.65           O  
ATOM   3455  H   ASP A 226      -7.842  48.338 -26.749  1.00  0.65           H  
ATOM   3456  HA  ASP A 226      -9.144  45.769 -26.935  1.00  0.65           H  
ATOM   3457 1HB  ASP A 226      -8.461  47.856 -29.030  1.00  0.65           H  
ATOM   3458 2HB  ASP A 226      -9.384  46.398 -29.388  1.00  0.65           H  
ATOM   3459  N   LYS A 227      -6.111  46.057 -28.219  1.00  0.65           N  
ATOM   3460  CA  LYS A 227      -4.969  45.269 -28.670  1.00  0.65           C  
ATOM   3461  C   LYS A 227      -4.570  44.268 -27.587  1.00  0.65           C  
ATOM   3462  O   LYS A 227      -4.242  43.123 -27.893  1.00  0.65           O  
ATOM   3463  CB  LYS A 227      -3.792  46.172 -29.048  1.00  0.65           C  
ATOM   3464  CG  LYS A 227      -4.006  46.974 -30.329  1.00  0.65           C  
ATOM   3465  CD  LYS A 227      -2.835  47.902 -30.606  1.00  0.65           C  
ATOM   3466  CE  LYS A 227      -3.067  48.732 -31.857  1.00  0.65           C  
ATOM   3467  NZ  LYS A 227      -1.937  49.668 -32.116  1.00  0.65           N  
ATOM   3468  H   LYS A 227      -6.013  47.068 -28.120  1.00  0.65           H  
ATOM   3469  HA  LYS A 227      -5.265  44.707 -29.557  1.00  0.65           H  
ATOM   3470 1HB  LYS A 227      -3.604  46.874 -28.239  1.00  0.65           H  
ATOM   3471 2HB  LYS A 227      -2.896  45.568 -29.173  1.00  0.65           H  
ATOM   3472 1HG  LYS A 227      -4.114  46.281 -31.166  1.00  0.65           H  
ATOM   3473 2HG  LYS A 227      -4.917  47.553 -30.253  1.00  0.65           H  
ATOM   3474 1HD  LYS A 227      -2.705  48.576 -29.756  1.00  0.65           H  
ATOM   3475 2HD  LYS A 227      -1.925  47.318 -30.728  1.00  0.65           H  
ATOM   3476 1HE  LYS A 227      -3.179  48.067 -32.712  1.00  0.65           H  
ATOM   3477 2HE  LYS A 227      -3.985  49.310 -31.735  1.00  0.65           H  
ATOM   3478 1HZ  LYS A 227      -2.125  50.204 -32.952  1.00  0.65           H  
ATOM   3479 2HZ  LYS A 227      -1.836  50.296 -31.329  1.00  0.65           H  
ATOM   3480 3HZ  LYS A 227      -1.084  49.142 -32.239  1.00  0.65           H  
ATOM   3481  N   ILE A 228      -4.642  44.671 -26.312  1.00  0.65           N  
ATOM   3482  CA  ILE A 228      -4.326  43.746 -25.228  1.00  0.65           C  
ATOM   3483  C   ILE A 228      -5.292  42.580 -25.226  1.00  0.65           C  
ATOM   3484  O   ILE A 228      -4.884  41.423 -25.050  1.00  0.65           O  
ATOM   3485  CB  ILE A 228      -4.351  44.406 -23.840  1.00  0.65           C  
ATOM   3486  CG1 ILE A 228      -3.180  45.376 -23.671  1.00  0.65           C  
ATOM   3487  CG2 ILE A 228      -4.347  43.321 -22.763  1.00  0.65           C  
ATOM   3488  CD1 ILE A 228      -3.304  46.220 -22.436  1.00  0.65           C  
ATOM   3489  H   ILE A 228      -4.886  45.637 -26.101  1.00  0.65           H  
ATOM   3490  HA  ILE A 228      -3.327  43.360 -25.387  1.00  0.65           H  
ATOM   3491  HB  ILE A 228      -5.259  44.995 -23.741  1.00  0.65           H  
ATOM   3492 1HG1 ILE A 228      -2.256  44.815 -23.615  1.00  0.65           H  
ATOM   3493 2HG1 ILE A 228      -3.129  46.029 -24.533  1.00  0.65           H  
ATOM   3494 1HG2 ILE A 228      -4.384  43.777 -21.785  1.00  0.65           H  
ATOM   3495 2HG2 ILE A 228      -5.214  42.674 -22.890  1.00  0.65           H  
ATOM   3496 3HG2 ILE A 228      -3.457  42.738 -22.860  1.00  0.65           H  
ATOM   3497 1HD1 ILE A 228      -2.465  46.883 -22.347  1.00  0.65           H  
ATOM   3498 2HD1 ILE A 228      -4.211  46.797 -22.487  1.00  0.65           H  
ATOM   3499 3HD1 ILE A 228      -3.333  45.566 -21.587  1.00  0.65           H  
ATOM   3500  N   ALA A 229      -6.580  42.858 -25.408  1.00  0.66           N  
ATOM   3501  CA  ALA A 229      -7.542  41.773 -25.447  1.00  0.66           C  
ATOM   3502  C   ALA A 229      -7.194  40.798 -26.576  1.00  0.66           C  
ATOM   3503  O   ALA A 229      -7.190  39.578 -26.378  1.00  0.66           O  
ATOM   3504  CB  ALA A 229      -8.938  42.337 -25.645  1.00  0.66           C  
ATOM   3505  H   ALA A 229      -6.886  43.830 -25.513  1.00  0.66           H  
ATOM   3506  HA  ALA A 229      -7.493  41.235 -24.500  1.00  0.66           H  
ATOM   3507 1HB  ALA A 229      -9.664  41.529 -25.660  1.00  0.66           H  
ATOM   3508 2HB  ALA A 229      -9.170  43.022 -24.828  1.00  0.66           H  
ATOM   3509 3HB  ALA A 229      -8.979  42.876 -26.588  1.00  0.66           H  
ATOM   3510  N   GLN A 230      -6.812  41.332 -27.740  1.00  0.67           N  
ATOM   3511  CA  GLN A 230      -6.464  40.487 -28.881  1.00  0.67           C  
ATOM   3512  C   GLN A 230      -5.201  39.673 -28.609  1.00  0.67           C  
ATOM   3513  O   GLN A 230      -5.133  38.480 -28.936  1.00  0.67           O  
ATOM   3514  CB  GLN A 230      -6.266  41.354 -30.120  1.00  0.67           C  
ATOM   3515  CG  GLN A 230      -7.540  42.006 -30.622  1.00  0.67           C  
ATOM   3516  CD  GLN A 230      -7.285  43.019 -31.728  1.00  0.67           C  
ATOM   3517  OE1 GLN A 230      -6.156  43.478 -31.939  1.00  0.67           O  
ATOM   3518  NE2 GLN A 230      -8.344  43.381 -32.442  1.00  0.67           N  
ATOM   3519  H   GLN A 230      -6.818  42.350 -27.851  1.00  0.67           H  
ATOM   3520  HA  GLN A 230      -7.284  39.792 -29.057  1.00  0.67           H  
ATOM   3521 1HB  GLN A 230      -5.554  42.144 -29.894  1.00  0.67           H  
ATOM   3522 2HB  GLN A 230      -5.845  40.754 -30.923  1.00  0.67           H  
ATOM   3523 1HG  GLN A 230      -8.197  41.231 -31.013  1.00  0.67           H  
ATOM   3524 2HG  GLN A 230      -8.022  42.517 -29.793  1.00  0.67           H  
ATOM   3525 1HE2 GLN A 230      -8.246  44.046 -33.182  1.00  0.67           H  
ATOM   3526 2HE2 GLN A 230      -9.241  42.988 -32.238  1.00  0.67           H  
ATOM   3527  N   ARG A 231      -4.207  40.311 -27.971  1.00  0.69           N  
ATOM   3528  CA  ARG A 231      -2.962  39.633 -27.645  1.00  0.69           C  
ATOM   3529  C   ARG A 231      -3.210  38.512 -26.674  1.00  0.69           C  
ATOM   3530  O   ARG A 231      -2.635  37.436 -26.822  1.00  0.69           O  
ATOM   3531  CB  ARG A 231      -1.942  40.562 -26.996  1.00  0.69           C  
ATOM   3532  CG  ARG A 231      -1.282  41.601 -27.879  1.00  0.69           C  
ATOM   3533  CD  ARG A 231      -0.398  42.496 -27.063  1.00  0.69           C  
ATOM   3534  NE  ARG A 231       0.756  41.774 -26.512  1.00  0.69           N  
ATOM   3535  CZ  ARG A 231       1.532  42.208 -25.492  1.00  0.69           C  
ATOM   3536  NH1 ARG A 231       1.279  43.360 -24.906  1.00  0.69           N  
ATOM   3537  NH2 ARG A 231       2.551  41.472 -25.082  1.00  0.69           N  
ATOM   3538  H   ARG A 231      -4.314  41.296 -27.738  1.00  0.69           H  
ATOM   3539  HA  ARG A 231      -2.540  39.222 -28.560  1.00  0.69           H  
ATOM   3540 1HB  ARG A 231      -2.427  41.100 -26.182  1.00  0.69           H  
ATOM   3541 2HB  ARG A 231      -1.147  39.963 -26.554  1.00  0.69           H  
ATOM   3542 1HG  ARG A 231      -0.666  41.100 -28.625  1.00  0.69           H  
ATOM   3543 2HG  ARG A 231      -2.031  42.203 -28.377  1.00  0.69           H  
ATOM   3544 1HD  ARG A 231      -0.029  43.310 -27.685  1.00  0.69           H  
ATOM   3545 2HD  ARG A 231      -0.972  42.905 -26.232  1.00  0.69           H  
ATOM   3546  HE  ARG A 231       0.993  40.882 -26.930  1.00  0.69           H  
ATOM   3547 1HH1 ARG A 231       0.507  43.927 -25.224  1.00  0.69           H  
ATOM   3548 2HH1 ARG A 231       1.866  43.679 -24.145  1.00  0.69           H  
ATOM   3549 1HH2 ARG A 231       2.747  40.583 -25.532  1.00  0.69           H  
ATOM   3550 2HH2 ARG A 231       3.131  41.790 -24.318  1.00  0.69           H  
ATOM   3551  N   THR A 232      -4.099  38.743 -25.709  1.00  0.72           N  
ATOM   3552  CA  THR A 232      -4.397  37.750 -24.698  1.00  0.72           C  
ATOM   3553  C   THR A 232      -4.978  36.521 -25.355  1.00  0.72           C  
ATOM   3554  O   THR A 232      -4.483  35.410 -25.151  1.00  0.72           O  
ATOM   3555  CB  THR A 232      -5.406  38.296 -23.681  1.00  0.72           C  
ATOM   3556  OG1 THR A 232      -4.849  39.464 -23.057  1.00  0.72           O  
ATOM   3557  CG2 THR A 232      -5.706  37.233 -22.614  1.00  0.72           C  
ATOM   3558  H   THR A 232      -4.545  39.658 -25.644  1.00  0.72           H  
ATOM   3559  HA  THR A 232      -3.483  37.470 -24.183  1.00  0.72           H  
ATOM   3560  HB  THR A 232      -6.330  38.569 -24.187  1.00  0.72           H  
ATOM   3561  HG1 THR A 232      -4.828  40.198 -23.723  1.00  0.72           H  
ATOM   3562 1HG2 THR A 232      -6.417  37.628 -21.903  1.00  0.72           H  
ATOM   3563 2HG2 THR A 232      -6.129  36.350 -23.091  1.00  0.72           H  
ATOM   3564 3HG2 THR A 232      -4.789  36.959 -22.092  1.00  0.72           H  
ATOM   3565  N   ILE A 233      -5.938  36.734 -26.249  1.00  0.77           N  
ATOM   3566  CA  ILE A 233      -6.617  35.640 -26.915  1.00  0.77           C  
ATOM   3567  C   ILE A 233      -5.642  34.802 -27.740  1.00  0.77           C  
ATOM   3568  O   ILE A 233      -5.633  33.572 -27.657  1.00  0.77           O  
ATOM   3569  CB  ILE A 233      -7.717  36.196 -27.831  1.00  0.77           C  
ATOM   3570  CG1 ILE A 233      -8.827  36.838 -26.981  1.00  0.77           C  
ATOM   3571  CG2 ILE A 233      -8.288  35.069 -28.656  1.00  0.77           C  
ATOM   3572  CD1 ILE A 233      -9.795  37.687 -27.749  1.00  0.77           C  
ATOM   3573  H   ILE A 233      -6.260  37.692 -26.410  1.00  0.77           H  
ATOM   3574  HA  ILE A 233      -7.067  35.003 -26.169  1.00  0.77           H  
ATOM   3575  HB  ILE A 233      -7.302  36.966 -28.483  1.00  0.77           H  
ATOM   3576 1HG1 ILE A 233      -9.389  36.075 -26.541  1.00  0.77           H  
ATOM   3577 2HG1 ILE A 233      -8.372  37.435 -26.197  1.00  0.77           H  
ATOM   3578 1HG2 ILE A 233      -9.072  35.454 -29.305  1.00  0.77           H  
ATOM   3579 2HG2 ILE A 233      -7.505  34.621 -29.263  1.00  0.77           H  
ATOM   3580 3HG2 ILE A 233      -8.709  34.311 -27.991  1.00  0.77           H  
ATOM   3581 1HD1 ILE A 233     -10.548  38.079 -27.070  1.00  0.77           H  
ATOM   3582 2HD1 ILE A 233      -9.260  38.513 -28.215  1.00  0.77           H  
ATOM   3583 3HD1 ILE A 233     -10.277  37.081 -28.514  1.00  0.77           H  
ATOM   3584  N   GLY A 234      -4.784  35.466 -28.506  1.00  0.83           N  
ATOM   3585  CA  GLY A 234      -3.826  34.762 -29.348  1.00  0.83           C  
ATOM   3586  C   GLY A 234      -2.501  34.398 -28.661  1.00  0.83           C  
ATOM   3587  O   GLY A 234      -1.623  33.801 -29.301  1.00  0.83           O  
ATOM   3588  H   GLY A 234      -4.818  36.488 -28.535  1.00  0.83           H  
ATOM   3589 1HA  GLY A 234      -4.295  33.854 -29.726  1.00  0.83           H  
ATOM   3590 2HA  GLY A 234      -3.616  35.381 -30.219  1.00  0.83           H  
ATOM   3591  N   SER A 235      -2.357  34.690 -27.360  1.00  0.91           N  
ATOM   3592  CA  SER A 235      -1.098  34.432 -26.663  1.00  0.91           C  
ATOM   3593  C   SER A 235      -0.707  32.982 -26.699  1.00  0.91           C  
ATOM   3594  O   SER A 235       0.473  32.663 -26.805  1.00  0.91           O  
ATOM   3595  CB  SER A 235      -1.170  34.817 -25.212  1.00  0.91           C  
ATOM   3596  OG  SER A 235      -1.255  36.187 -25.014  1.00  0.91           O  
ATOM   3597  H   SER A 235      -3.118  35.123 -26.836  1.00  0.91           H  
ATOM   3598  HA  SER A 235      -0.314  35.019 -27.145  1.00  0.91           H  
ATOM   3599 1HB  SER A 235      -2.055  34.350 -24.821  1.00  0.91           H  
ATOM   3600 2HB  SER A 235      -0.312  34.411 -24.682  1.00  0.91           H  
ATOM   3601  HG  SER A 235      -1.854  36.514 -25.702  1.00  0.91           H  
ATOM   3602  N   GLY A 236      -1.678  32.085 -26.599  1.00  1.00           N  
ATOM   3603  CA  GLY A 236      -1.340  30.676 -26.596  1.00  1.00           C  
ATOM   3604  C   GLY A 236      -0.587  30.283 -27.863  1.00  1.00           C  
ATOM   3605  O   GLY A 236       0.320  29.450 -27.811  1.00  1.00           O  
ATOM   3606  H   GLY A 236      -2.639  32.390 -26.524  1.00  1.00           H  
ATOM   3607 1HA  GLY A 236      -0.729  30.452 -25.721  1.00  1.00           H  
ATOM   3608 2HA  GLY A 236      -2.253  30.087 -26.514  1.00  1.00           H  
ATOM   3609  N   MET A 237      -0.941  30.890 -29.003  1.00  1.13           N  
ATOM   3610  CA  MET A 237      -0.293  30.532 -30.251  1.00  1.13           C  
ATOM   3611  C   MET A 237       1.026  31.250 -30.386  1.00  1.13           C  
ATOM   3612  O   MET A 237       1.989  30.689 -30.908  1.00  1.13           O  
ATOM   3613  CB  MET A 237      -1.227  30.800 -31.415  1.00  1.13           C  
ATOM   3614  CG  MET A 237      -2.448  29.880 -31.421  1.00  1.13           C  
ATOM   3615  SD  MET A 237      -1.987  28.107 -31.586  1.00  1.13           S  
ATOM   3616  CE  MET A 237      -1.981  27.502 -29.897  1.00  1.13           C  
ATOM   3617  H   MET A 237      -1.633  31.635 -29.001  1.00  1.13           H  
ATOM   3618  HA  MET A 237      -0.081  29.465 -30.234  1.00  1.13           H  
ATOM   3619 1HB  MET A 237      -1.577  31.833 -31.365  1.00  1.13           H  
ATOM   3620 2HB  MET A 237      -0.691  30.676 -32.355  1.00  1.13           H  
ATOM   3621 1HG  MET A 237      -3.005  30.009 -30.492  1.00  1.13           H  
ATOM   3622 2HG  MET A 237      -3.106  30.148 -32.249  1.00  1.13           H  
ATOM   3623 1HE  MET A 237      -1.718  26.445 -29.888  1.00  1.13           H  
ATOM   3624 2HE  MET A 237      -1.248  28.045 -29.325  1.00  1.13           H  
ATOM   3625 3HE  MET A 237      -2.968  27.637 -29.455  1.00  1.13           H  
ATOM   3626  N   GLU A 238       1.102  32.481 -29.877  1.00  1.29           N  
ATOM   3627  CA  GLU A 238       2.372  33.188 -29.944  1.00  1.29           C  
ATOM   3628  C   GLU A 238       3.408  32.379 -29.177  1.00  1.29           C  
ATOM   3629  O   GLU A 238       4.523  32.156 -29.652  1.00  1.29           O  
ATOM   3630  CB  GLU A 238       2.276  34.600 -29.350  1.00  1.29           C  
ATOM   3631  CG  GLU A 238       3.596  35.393 -29.445  1.00  1.29           C  
ATOM   3632  CD  GLU A 238       3.513  36.822 -28.928  1.00  1.29           C  
ATOM   3633  OE1 GLU A 238       2.468  37.218 -28.476  1.00  1.29           O  
ATOM   3634  OE2 GLU A 238       4.501  37.517 -29.001  1.00  1.29           O  
ATOM   3635  H   GLU A 238       0.275  32.919 -29.470  1.00  1.29           H  
ATOM   3636  HA  GLU A 238       2.686  33.259 -30.986  1.00  1.29           H  
ATOM   3637 1HB  GLU A 238       1.492  35.159 -29.861  1.00  1.29           H  
ATOM   3638 2HB  GLU A 238       1.997  34.530 -28.296  1.00  1.29           H  
ATOM   3639 1HG  GLU A 238       4.348  34.859 -28.868  1.00  1.29           H  
ATOM   3640 2HG  GLU A 238       3.923  35.405 -30.484  1.00  1.29           H  
ATOM   3641  N   LEU A 239       3.017  31.899 -27.997  1.00  1.49           N  
ATOM   3642  CA  LEU A 239       3.917  31.127 -27.168  1.00  1.49           C  
ATOM   3643  C   LEU A 239       4.311  29.830 -27.854  1.00  1.49           C  
ATOM   3644  O   LEU A 239       5.495  29.493 -27.873  1.00  1.49           O  
ATOM   3645  CB  LEU A 239       3.252  30.894 -25.815  1.00  1.49           C  
ATOM   3646  CG  LEU A 239       3.124  32.199 -24.990  1.00  1.49           C  
ATOM   3647  CD1 LEU A 239       2.241  31.999 -23.772  1.00  1.49           C  
ATOM   3648  CD2 LEU A 239       4.513  32.634 -24.572  1.00  1.49           C  
ATOM   3649  H   LEU A 239       2.077  32.109 -27.656  1.00  1.49           H  
ATOM   3650  HA  LEU A 239       4.817  31.712 -27.006  1.00  1.49           H  
ATOM   3651 1HB  LEU A 239       2.248  30.496 -25.982  1.00  1.49           H  
ATOM   3652 2HB  LEU A 239       3.829  30.172 -25.247  1.00  1.49           H  
ATOM   3653  HG  LEU A 239       2.669  32.971 -25.612  1.00  1.49           H  
ATOM   3654 1HD1 LEU A 239       2.164  32.939 -23.225  1.00  1.49           H  
ATOM   3655 2HD1 LEU A 239       1.245  31.685 -24.094  1.00  1.49           H  
ATOM   3656 3HD1 LEU A 239       2.673  31.256 -23.132  1.00  1.49           H  
ATOM   3657 1HD2 LEU A 239       4.450  33.564 -24.006  1.00  1.49           H  
ATOM   3658 2HD2 LEU A 239       4.965  31.859 -23.952  1.00  1.49           H  
ATOM   3659 3HD2 LEU A 239       5.121  32.788 -25.453  1.00  1.49           H  
ATOM   3660  N   VAL A 240       3.369  29.146 -28.515  1.00  1.73           N  
ATOM   3661  CA  VAL A 240       3.752  27.930 -29.228  1.00  1.73           C  
ATOM   3662  C   VAL A 240       4.773  28.236 -30.301  1.00  1.73           C  
ATOM   3663  O   VAL A 240       5.768  27.523 -30.427  1.00  1.73           O  
ATOM   3664  CB  VAL A 240       2.545  27.235 -29.882  1.00  1.73           C  
ATOM   3665  CG1 VAL A 240       3.028  26.130 -30.820  1.00  1.73           C  
ATOM   3666  CG2 VAL A 240       1.681  26.607 -28.814  1.00  1.73           C  
ATOM   3667  H   VAL A 240       2.388  29.434 -28.483  1.00  1.73           H  
ATOM   3668  HA  VAL A 240       4.197  27.236 -28.515  1.00  1.73           H  
ATOM   3669  HB  VAL A 240       1.973  27.967 -30.455  1.00  1.73           H  
ATOM   3670 1HG1 VAL A 240       2.171  25.639 -31.277  1.00  1.73           H  
ATOM   3671 2HG1 VAL A 240       3.658  26.561 -31.598  1.00  1.73           H  
ATOM   3672 3HG1 VAL A 240       3.604  25.397 -30.254  1.00  1.73           H  
ATOM   3673 1HG2 VAL A 240       0.831  26.116 -29.283  1.00  1.73           H  
ATOM   3674 2HG2 VAL A 240       2.268  25.873 -28.274  1.00  1.73           H  
ATOM   3675 3HG2 VAL A 240       1.333  27.356 -28.133  1.00  1.73           H  
ATOM   3676  N   GLN A 241       4.557  29.307 -31.056  1.00  1.99           N  
ATOM   3677  CA  GLN A 241       5.479  29.667 -32.120  1.00  1.99           C  
ATOM   3678  C   GLN A 241       6.869  29.972 -31.561  1.00  1.99           C  
ATOM   3679  O   GLN A 241       7.876  29.566 -32.145  1.00  1.99           O  
ATOM   3680  CB  GLN A 241       4.928  30.872 -32.881  1.00  1.99           C  
ATOM   3681  CG  GLN A 241       3.688  30.558 -33.709  1.00  1.99           C  
ATOM   3682  CD  GLN A 241       3.048  31.800 -34.301  1.00  1.99           C  
ATOM   3683  OE1 GLN A 241       3.330  32.933 -33.896  1.00  1.99           O  
ATOM   3684  NE2 GLN A 241       2.165  31.594 -35.271  1.00  1.99           N  
ATOM   3685  H   GLN A 241       3.719  29.871 -30.904  1.00  1.99           H  
ATOM   3686  HA  GLN A 241       5.563  28.824 -32.803  1.00  1.99           H  
ATOM   3687 1HB  GLN A 241       4.664  31.656 -32.170  1.00  1.99           H  
ATOM   3688 2HB  GLN A 241       5.695  31.272 -33.541  1.00  1.99           H  
ATOM   3689 1HG  GLN A 241       3.977  29.904 -34.528  1.00  1.99           H  
ATOM   3690 2HG  GLN A 241       2.957  30.058 -33.080  1.00  1.99           H  
ATOM   3691 1HE2 GLN A 241       1.704  32.370 -35.700  1.00  1.99           H  
ATOM   3692 2HE2 GLN A 241       1.959  30.662 -35.569  1.00  1.99           H  
ATOM   3693  N   LEU A 242       6.926  30.637 -30.402  1.00  2.23           N  
ATOM   3694  CA  LEU A 242       8.196  30.950 -29.753  1.00  2.23           C  
ATOM   3695  C   LEU A 242       8.927  29.687 -29.279  1.00  2.23           C  
ATOM   3696  O   LEU A 242      10.155  29.608 -29.369  1.00  2.23           O  
ATOM   3697  CB  LEU A 242       7.951  31.906 -28.580  1.00  2.23           C  
ATOM   3698  CG  LEU A 242       7.509  33.332 -28.989  1.00  2.23           C  
ATOM   3699  CD1 LEU A 242       7.081  34.113 -27.756  1.00  2.23           C  
ATOM   3700  CD2 LEU A 242       8.655  34.020 -29.695  1.00  2.23           C  
ATOM   3701  H   LEU A 242       6.057  30.964 -29.977  1.00  2.23           H  
ATOM   3702  HA  LEU A 242       8.830  31.455 -30.478  1.00  2.23           H  
ATOM   3703 1HB  LEU A 242       7.174  31.483 -27.948  1.00  2.23           H  
ATOM   3704 2HB  LEU A 242       8.865  31.986 -27.997  1.00  2.23           H  
ATOM   3705  HG  LEU A 242       6.664  33.274 -29.664  1.00  2.23           H  
ATOM   3706 1HD1 LEU A 242       6.762  35.115 -28.053  1.00  2.23           H  
ATOM   3707 2HD1 LEU A 242       6.255  33.604 -27.286  1.00  2.23           H  
ATOM   3708 3HD1 LEU A 242       7.912  34.186 -27.060  1.00  2.23           H  
ATOM   3709 1HD2 LEU A 242       8.344  35.022 -29.993  1.00  2.23           H  
ATOM   3710 2HD2 LEU A 242       9.510  34.087 -29.022  1.00  2.23           H  
ATOM   3711 3HD2 LEU A 242       8.932  33.446 -30.579  1.00  2.23           H  
ATOM   3712  N   TYR A 243       8.176  28.691 -28.791  1.00  2.35           N  
ATOM   3713  CA  TYR A 243       8.779  27.429 -28.355  1.00  2.35           C  
ATOM   3714  C   TYR A 243       9.111  26.547 -29.563  1.00  2.35           C  
ATOM   3715  O   TYR A 243       9.993  25.683 -29.513  1.00  2.35           O  
ATOM   3716  CB  TYR A 243       7.857  26.673 -27.388  1.00  2.35           C  
ATOM   3717  CG  TYR A 243       7.745  27.292 -26.000  1.00  2.35           C  
ATOM   3718  CD1 TYR A 243       6.577  27.896 -25.601  1.00  2.35           C  
ATOM   3719  CD2 TYR A 243       8.823  27.254 -25.132  1.00  2.35           C  
ATOM   3720  CE1 TYR A 243       6.473  28.475 -24.364  1.00  2.35           C  
ATOM   3721  CE2 TYR A 243       8.717  27.823 -23.875  1.00  2.35           C  
ATOM   3722  CZ  TYR A 243       7.544  28.435 -23.494  1.00  2.35           C  
ATOM   3723  OH  TYR A 243       7.439  29.006 -22.245  1.00  2.35           O  
ATOM   3724  H   TYR A 243       7.168  28.829 -28.702  1.00  2.35           H  
ATOM   3725  HA  TYR A 243       9.713  27.652 -27.840  1.00  2.35           H  
ATOM   3726 1HB  TYR A 243       6.850  26.624 -27.820  1.00  2.35           H  
ATOM   3727 2HB  TYR A 243       8.216  25.658 -27.275  1.00  2.35           H  
ATOM   3728  HD1 TYR A 243       5.734  27.912 -26.264  1.00  2.35           H  
ATOM   3729  HD2 TYR A 243       9.753  26.775 -25.437  1.00  2.35           H  
ATOM   3730  HE1 TYR A 243       5.546  28.953 -24.073  1.00  2.35           H  
ATOM   3731  HE2 TYR A 243       9.564  27.793 -23.189  1.00  2.35           H  
ATOM   3732  HH  TYR A 243       8.264  28.878 -21.769  1.00  2.35           H  
ATOM   3733  N   GLY A 244       8.349  26.713 -30.639  1.00  2.29           N  
ATOM   3734  CA  GLY A 244       8.523  25.993 -31.894  1.00  2.29           C  
ATOM   3735  C   GLY A 244       7.990  24.570 -31.835  1.00  2.29           C  
ATOM   3736  O   GLY A 244       7.040  24.214 -32.535  1.00  2.29           O  
ATOM   3737  H   GLY A 244       7.592  27.389 -30.598  1.00  2.29           H  
ATOM   3738 1HA  GLY A 244       8.010  26.543 -32.683  1.00  2.29           H  
ATOM   3739 2HA  GLY A 244       9.580  25.977 -32.155  1.00  2.29           H  
ATOM   3740  N   ASN A 245       8.638  23.758 -31.000  1.00  2.04           N  
ATOM   3741  CA  ASN A 245       8.281  22.356 -30.805  1.00  2.04           C  
ATOM   3742  C   ASN A 245       7.553  22.114 -29.482  1.00  2.04           C  
ATOM   3743  O   ASN A 245       7.282  20.969 -29.116  1.00  2.04           O  
ATOM   3744  CB  ASN A 245       9.529  21.499 -30.853  1.00  2.04           C  
ATOM   3745  CG  ASN A 245      10.186  21.494 -32.212  1.00  2.04           C  
ATOM   3746  OD1 ASN A 245       9.514  21.448 -33.247  1.00  2.04           O  
ATOM   3747  ND2 ASN A 245      11.498  21.536 -32.225  1.00  2.04           N  
ATOM   3748  H   ASN A 245       9.403  24.172 -30.468  1.00  2.04           H  
ATOM   3749  HA  ASN A 245       7.606  22.056 -31.606  1.00  2.04           H  
ATOM   3750 1HB  ASN A 245      10.245  21.866 -30.117  1.00  2.04           H  
ATOM   3751 2HB  ASN A 245       9.275  20.475 -30.581  1.00  2.04           H  
ATOM   3752 1HD2 ASN A 245      11.991  21.532 -33.097  1.00  2.04           H  
ATOM   3753 2HD2 ASN A 245      12.006  21.572 -31.364  1.00  2.04           H  
ATOM   3754  N   GLY A 246       7.272  23.185 -28.751  1.00  1.71           N  
ATOM   3755  CA  GLY A 246       6.630  23.076 -27.444  1.00  1.71           C  
ATOM   3756  C   GLY A 246       5.379  23.931 -27.302  1.00  1.71           C  
ATOM   3757  O   GLY A 246       4.675  24.211 -28.268  1.00  1.71           O  
ATOM   3758  H   GLY A 246       7.511  24.095 -29.118  1.00  1.71           H  
ATOM   3759 1HA  GLY A 246       6.371  22.035 -27.255  1.00  1.71           H  
ATOM   3760 2HA  GLY A 246       7.345  23.360 -26.673  1.00  1.71           H  
ATOM   3761  N   SER A 247       5.104  24.322 -26.068  1.00  1.39           N  
ATOM   3762  CA  SER A 247       3.933  25.110 -25.712  1.00  1.39           C  
ATOM   3763  C   SER A 247       4.186  25.759 -24.372  1.00  1.39           C  
ATOM   3764  O   SER A 247       5.154  25.421 -23.696  1.00  1.39           O  
ATOM   3765  CB  SER A 247       2.695  24.239 -25.634  1.00  1.39           C  
ATOM   3766  OG  SER A 247       2.770  23.360 -24.545  1.00  1.39           O  
ATOM   3767  H   SER A 247       5.738  24.053 -25.329  1.00  1.39           H  
ATOM   3768  HA  SER A 247       3.788  25.895 -26.453  1.00  1.39           H  
ATOM   3769 1HB  SER A 247       1.812  24.869 -25.537  1.00  1.39           H  
ATOM   3770 2HB  SER A 247       2.590  23.671 -26.559  1.00  1.39           H  
ATOM   3771  HG  SER A 247       2.751  23.924 -23.748  1.00  1.39           H  
ATOM   3772  N   ALA A 248       3.332  26.686 -23.966  1.00  1.12           N  
ATOM   3773  CA  ALA A 248       3.514  27.257 -22.640  1.00  1.12           C  
ATOM   3774  C   ALA A 248       3.409  26.158 -21.616  1.00  1.12           C  
ATOM   3775  O   ALA A 248       2.559  25.276 -21.747  1.00  1.12           O  
ATOM   3776  CB  ALA A 248       2.480  28.325 -22.364  1.00  1.12           C  
ATOM   3777  H   ALA A 248       2.558  26.969 -24.551  1.00  1.12           H  
ATOM   3778  HA  ALA A 248       4.509  27.683 -22.573  1.00  1.12           H  
ATOM   3779 1HB  ALA A 248       2.640  28.744 -21.370  1.00  1.12           H  
ATOM   3780 2HB  ALA A 248       2.580  29.091 -23.107  1.00  1.12           H  
ATOM   3781 3HB  ALA A 248       1.484  27.891 -22.420  1.00  1.12           H  
ATOM   3782  N   TYR A 249       4.238  26.227 -20.583  1.00  0.91           N  
ATOM   3783  CA  TYR A 249       4.140  25.236 -19.531  1.00  0.91           C  
ATOM   3784  C   TYR A 249       4.287  25.834 -18.135  1.00  0.91           C  
ATOM   3785  O   TYR A 249       3.667  25.372 -17.176  1.00  0.91           O  
ATOM   3786  CB  TYR A 249       5.151  24.127 -19.776  1.00  0.91           C  
ATOM   3787  CG  TYR A 249       6.585  24.562 -19.775  1.00  0.91           C  
ATOM   3788  CD1 TYR A 249       7.264  24.607 -18.591  1.00  0.91           C  
ATOM   3789  CD2 TYR A 249       7.216  24.915 -20.958  1.00  0.91           C  
ATOM   3790  CE1 TYR A 249       8.582  25.001 -18.559  1.00  0.91           C  
ATOM   3791  CE2 TYR A 249       8.534  25.311 -20.942  1.00  0.91           C  
ATOM   3792  CZ  TYR A 249       9.220  25.355 -19.744  1.00  0.91           C  
ATOM   3793  OH  TYR A 249      10.540  25.749 -19.720  1.00  0.91           O  
ATOM   3794  H   TYR A 249       4.931  26.956 -20.552  1.00  0.91           H  
ATOM   3795  HA  TYR A 249       3.161  24.793 -19.606  1.00  0.91           H  
ATOM   3796 1HB  TYR A 249       5.039  23.366 -19.007  1.00  0.91           H  
ATOM   3797 2HB  TYR A 249       4.940  23.652 -20.736  1.00  0.91           H  
ATOM   3798  HD1 TYR A 249       6.745  24.326 -17.684  1.00  0.91           H  
ATOM   3799  HD2 TYR A 249       6.674  24.879 -21.899  1.00  0.91           H  
ATOM   3800  HE1 TYR A 249       9.119  25.033 -17.612  1.00  0.91           H  
ATOM   3801  HE2 TYR A 249       9.032  25.587 -21.871  1.00  0.91           H  
ATOM   3802  HH  TYR A 249      10.875  25.695 -18.821  1.00  0.91           H  
ATOM   3803  N   PHE A 250       5.077  26.893 -17.997  1.00  0.78           N  
ATOM   3804  CA  PHE A 250       5.271  27.419 -16.660  1.00  0.78           C  
ATOM   3805  C   PHE A 250       3.981  28.068 -16.163  1.00  0.78           C  
ATOM   3806  O   PHE A 250       3.546  27.827 -15.037  1.00  0.78           O  
ATOM   3807  CB  PHE A 250       6.416  28.419 -16.586  1.00  0.78           C  
ATOM   3808  CG  PHE A 250       6.693  28.792 -15.156  1.00  0.78           C  
ATOM   3809  CD1 PHE A 250       7.411  27.918 -14.350  1.00  0.78           C  
ATOM   3810  CD2 PHE A 250       6.221  29.966 -14.600  1.00  0.78           C  
ATOM   3811  CE1 PHE A 250       7.656  28.204 -13.022  1.00  0.78           C  
ATOM   3812  CE2 PHE A 250       6.467  30.258 -13.267  1.00  0.78           C  
ATOM   3813  CZ  PHE A 250       7.185  29.374 -12.479  1.00  0.78           C  
ATOM   3814  H   PHE A 250       5.572  27.283 -18.783  1.00  0.78           H  
ATOM   3815  HA  PHE A 250       5.511  26.588 -15.995  1.00  0.78           H  
ATOM   3816 1HB  PHE A 250       7.318  27.984 -17.019  1.00  0.78           H  
ATOM   3817 2HB  PHE A 250       6.170  29.322 -17.143  1.00  0.78           H  
ATOM   3818  HD1 PHE A 250       7.780  26.988 -14.780  1.00  0.78           H  
ATOM   3819  HD2 PHE A 250       5.647  30.658 -15.218  1.00  0.78           H  
ATOM   3820  HE1 PHE A 250       8.219  27.502 -12.406  1.00  0.78           H  
ATOM   3821  HE2 PHE A 250       6.088  31.184 -12.834  1.00  0.78           H  
ATOM   3822  HZ  PHE A 250       7.371  29.606 -11.432  1.00  0.78           H  
ATOM   3823  N   ALA A 251       3.377  28.921 -17.003  1.00  0.70           N  
ATOM   3824  CA  ALA A 251       2.156  29.606 -16.601  1.00  0.70           C  
ATOM   3825  C   ALA A 251       1.031  28.618 -16.219  1.00  0.70           C  
ATOM   3826  O   ALA A 251       0.485  28.784 -15.127  1.00  0.70           O  
ATOM   3827  CB  ALA A 251       1.693  30.587 -17.688  1.00  0.70           C  
ATOM   3828  H   ALA A 251       3.774  29.091 -17.913  1.00  0.70           H  
ATOM   3829  HA  ALA A 251       2.388  30.189 -15.710  1.00  0.70           H  
ATOM   3830 1HB  ALA A 251       0.817  31.124 -17.332  1.00  0.70           H  
ATOM   3831 2HB  ALA A 251       2.494  31.299 -17.884  1.00  0.70           H  
ATOM   3832 3HB  ALA A 251       1.449  30.092 -18.606  1.00  0.70           H  
ATOM   3833  N   PRO A 252       0.630  27.593 -17.043  1.00  0.65           N  
ATOM   3834  CA  PRO A 252      -0.375  26.609 -16.664  1.00  0.65           C  
ATOM   3835  C   PRO A 252       0.034  25.794 -15.472  1.00  0.65           C  
ATOM   3836  O   PRO A 252      -0.812  25.379 -14.679  1.00  0.65           O  
ATOM   3837  CB  PRO A 252      -0.497  25.749 -17.936  1.00  0.65           C  
ATOM   3838  CG  PRO A 252       0.715  26.006 -18.704  1.00  0.65           C  
ATOM   3839  CD  PRO A 252       1.062  27.445 -18.442  1.00  0.65           C  
ATOM   3840  HA  PRO A 252      -1.316  27.097 -16.438  1.00  0.65           H  
ATOM   3841 1HB  PRO A 252      -0.578  24.690 -17.648  1.00  0.65           H  
ATOM   3842 2HB  PRO A 252      -1.394  25.983 -18.497  1.00  0.65           H  
ATOM   3843 1HG  PRO A 252       1.455  25.324 -18.330  1.00  0.65           H  
ATOM   3844 2HG  PRO A 252       0.572  25.773 -19.772  1.00  0.65           H  
ATOM   3845 1HD  PRO A 252       2.103  27.576 -18.611  1.00  0.65           H  
ATOM   3846 2HD  PRO A 252       0.454  28.083 -19.092  1.00  0.65           H  
ATOM   3847  N   ALA A 253       1.324  25.639 -15.242  1.00  0.62           N  
ATOM   3848  CA  ALA A 253       1.683  24.923 -14.054  1.00  0.62           C  
ATOM   3849  C   ALA A 253       1.408  25.795 -12.847  1.00  0.62           C  
ATOM   3850  O   ALA A 253       0.808  25.361 -11.863  1.00  0.62           O  
ATOM   3851  CB  ALA A 253       3.126  24.540 -14.096  1.00  0.62           C  
ATOM   3852  H   ALA A 253       2.057  25.939 -15.888  1.00  0.62           H  
ATOM   3853  HA  ALA A 253       1.061  24.036 -13.991  1.00  0.62           H  
ATOM   3854 1HB  ALA A 253       3.368  24.005 -13.195  1.00  0.62           H  
ATOM   3855 2HB  ALA A 253       3.319  23.910 -14.960  1.00  0.62           H  
ATOM   3856 3HB  ALA A 253       3.725  25.438 -14.164  1.00  0.62           H  
ATOM   3857  N   THR A 254       1.784  27.064 -12.958  1.00  0.60           N  
ATOM   3858  CA  THR A 254       1.648  27.996 -11.865  1.00  0.60           C  
ATOM   3859  C   THR A 254       0.195  28.176 -11.501  1.00  0.60           C  
ATOM   3860  O   THR A 254      -0.170  28.108 -10.327  1.00  0.60           O  
ATOM   3861  CB  THR A 254       2.251  29.357 -12.252  1.00  0.60           C  
ATOM   3862  OG1 THR A 254       3.631  29.183 -12.567  1.00  0.60           O  
ATOM   3863  CG2 THR A 254       2.124  30.321 -11.104  1.00  0.60           C  
ATOM   3864  H   THR A 254       2.242  27.378 -13.813  1.00  0.60           H  
ATOM   3865  HA  THR A 254       2.162  27.604 -10.997  1.00  0.60           H  
ATOM   3866  HB  THR A 254       1.735  29.754 -13.121  1.00  0.60           H  
ATOM   3867  HG1 THR A 254       3.703  28.628 -13.386  1.00  0.60           H  
ATOM   3868 1HG2 THR A 254       2.559  31.278 -11.387  1.00  0.60           H  
ATOM   3869 2HG2 THR A 254       1.068  30.458 -10.860  1.00  0.60           H  
ATOM   3870 3HG2 THR A 254       2.650  29.922 -10.238  1.00  0.60           H  
ATOM   3871  N   ALA A 255      -0.641  28.384 -12.510  1.00  0.59           N  
ATOM   3872  CA  ALA A 255      -2.067  28.567 -12.306  1.00  0.59           C  
ATOM   3873  C   ALA A 255      -2.707  27.323 -11.673  1.00  0.59           C  
ATOM   3874  O   ALA A 255      -3.547  27.426 -10.774  1.00  0.59           O  
ATOM   3875  CB  ALA A 255      -2.691  28.910 -13.641  1.00  0.59           C  
ATOM   3876  H   ALA A 255      -0.262  28.425 -13.457  1.00  0.59           H  
ATOM   3877  HA  ALA A 255      -2.217  29.398 -11.617  1.00  0.59           H  
ATOM   3878 1HB  ALA A 255      -3.748  29.070 -13.562  1.00  0.59           H  
ATOM   3879 2HB  ALA A 255      -2.217  29.810 -14.006  1.00  0.59           H  
ATOM   3880 3HB  ALA A 255      -2.506  28.109 -14.326  1.00  0.59           H  
ATOM   3881  N   ALA A 256      -2.290  26.126 -12.092  1.00  0.58           N  
ATOM   3882  CA  ALA A 256      -2.854  24.914 -11.513  1.00  0.58           C  
ATOM   3883  C   ALA A 256      -2.539  24.831 -10.035  1.00  0.58           C  
ATOM   3884  O   ALA A 256      -3.368  24.397  -9.229  1.00  0.58           O  
ATOM   3885  CB  ALA A 256      -2.311  23.717 -12.218  1.00  0.58           C  
ATOM   3886  H   ALA A 256      -1.606  26.033 -12.846  1.00  0.58           H  
ATOM   3887  HA  ALA A 256      -3.935  24.949 -11.636  1.00  0.58           H  
ATOM   3888 1HB  ALA A 256      -2.754  22.830 -11.805  1.00  0.58           H  
ATOM   3889 2HB  ALA A 256      -2.549  23.797 -13.259  1.00  0.58           H  
ATOM   3890 3HB  ALA A 256      -1.232  23.691 -12.096  1.00  0.58           H  
ATOM   3891  N   ILE A 257      -1.333  25.266  -9.690  1.00  0.58           N  
ATOM   3892  CA  ILE A 257      -0.850  25.274  -8.329  1.00  0.58           C  
ATOM   3893  C   ILE A 257      -1.511  26.372  -7.508  1.00  0.58           C  
ATOM   3894  O   ILE A 257      -1.818  26.152  -6.335  1.00  0.58           O  
ATOM   3895  CB  ILE A 257       0.678  25.302  -8.306  1.00  0.58           C  
ATOM   3896  CG1 ILE A 257       1.182  23.993  -8.945  1.00  0.58           C  
ATOM   3897  CG2 ILE A 257       1.198  25.407  -6.931  1.00  0.58           C  
ATOM   3898  CD1 ILE A 257       0.672  22.750  -8.222  1.00  0.58           C  
ATOM   3899  H   ILE A 257      -0.699  25.584 -10.427  1.00  0.58           H  
ATOM   3900  HA  ILE A 257      -1.130  24.328  -7.880  1.00  0.58           H  
ATOM   3901  HB  ILE A 257       1.034  26.140  -8.910  1.00  0.58           H  
ATOM   3902 1HG1 ILE A 257       0.853  23.937  -9.966  1.00  0.58           H  
ATOM   3903 2HG1 ILE A 257       2.258  23.978  -8.925  1.00  0.58           H  
ATOM   3904 1HG2 ILE A 257       2.281  25.402  -6.961  1.00  0.58           H  
ATOM   3905 2HG2 ILE A 257       0.840  26.327  -6.471  1.00  0.58           H  
ATOM   3906 3HG2 ILE A 257       0.851  24.559  -6.378  1.00  0.58           H  
ATOM   3907 1HD1 ILE A 257       1.060  21.861  -8.704  1.00  0.58           H  
ATOM   3908 2HD1 ILE A 257       1.007  22.773  -7.189  1.00  0.58           H  
ATOM   3909 3HD1 ILE A 257      -0.416  22.729  -8.252  1.00  0.58           H  
ATOM   3910  N   GLU A 258      -1.728  27.559  -8.084  1.00  0.58           N  
ATOM   3911  CA  GLU A 258      -2.442  28.597  -7.341  1.00  0.58           C  
ATOM   3912  C   GLU A 258      -3.825  28.076  -6.951  1.00  0.58           C  
ATOM   3913  O   GLU A 258      -4.245  28.204  -5.796  1.00  0.58           O  
ATOM   3914  CB  GLU A 258      -2.590  29.888  -8.155  1.00  0.58           C  
ATOM   3915  CG  GLU A 258      -3.335  31.008  -7.401  1.00  0.58           C  
ATOM   3916  CD  GLU A 258      -3.433  32.329  -8.149  1.00  0.58           C  
ATOM   3917  OE1 GLU A 258      -2.913  32.430  -9.232  1.00  0.58           O  
ATOM   3918  OE2 GLU A 258      -4.038  33.235  -7.622  1.00  0.58           O  
ATOM   3919  H   GLU A 258      -1.408  27.729  -9.035  1.00  0.58           H  
ATOM   3920  HA  GLU A 258      -1.887  28.819  -6.431  1.00  0.58           H  
ATOM   3921 1HB  GLU A 258      -1.604  30.255  -8.443  1.00  0.58           H  
ATOM   3922 2HB  GLU A 258      -3.128  29.662  -9.064  1.00  0.58           H  
ATOM   3923 1HG  GLU A 258      -4.340  30.655  -7.186  1.00  0.58           H  
ATOM   3924 2HG  GLU A 258      -2.833  31.176  -6.451  1.00  0.58           H  
ATOM   3925  N   MET A 259      -4.519  27.442  -7.903  1.00  0.58           N  
ATOM   3926  CA  MET A 259      -5.820  26.873  -7.595  1.00  0.58           C  
ATOM   3927  C   MET A 259      -5.691  25.768  -6.551  1.00  0.58           C  
ATOM   3928  O   MET A 259      -6.401  25.787  -5.545  1.00  0.58           O  
ATOM   3929  CB  MET A 259      -6.481  26.342  -8.861  1.00  0.58           C  
ATOM   3930  CG  MET A 259      -6.940  27.373  -9.808  1.00  0.58           C  
ATOM   3931  SD  MET A 259      -7.489  26.673 -11.364  1.00  0.58           S  
ATOM   3932  CE  MET A 259      -8.965  25.775 -10.887  1.00  0.58           C  
ATOM   3933  H   MET A 259      -4.137  27.367  -8.849  1.00  0.58           H  
ATOM   3934  HA  MET A 259      -6.449  27.656  -7.176  1.00  0.58           H  
ATOM   3935 1HB  MET A 259      -5.772  25.704  -9.393  1.00  0.58           H  
ATOM   3936 2HB  MET A 259      -7.321  25.754  -8.609  1.00  0.58           H  
ATOM   3937 1HG  MET A 259      -7.764  27.914  -9.359  1.00  0.58           H  
ATOM   3938 2HG  MET A 259      -6.125  28.058  -9.998  1.00  0.58           H  
ATOM   3939 1HE  MET A 259      -9.385  25.295 -11.765  1.00  0.58           H  
ATOM   3940 2HE  MET A 259      -8.710  25.015 -10.151  1.00  0.58           H  
ATOM   3941 3HE  MET A 259      -9.695  26.462 -10.458  1.00  0.58           H  
ATOM   3942  N   ALA A 260      -4.735  24.842  -6.733  1.00  0.59           N  
ATOM   3943  CA  ALA A 260      -4.568  23.744  -5.784  1.00  0.59           C  
ATOM   3944  C   ALA A 260      -4.294  24.266  -4.389  1.00  0.59           C  
ATOM   3945  O   ALA A 260      -4.838  23.737  -3.416  1.00  0.59           O  
ATOM   3946  CB  ALA A 260      -3.437  22.838  -6.211  1.00  0.59           C  
ATOM   3947  H   ALA A 260      -4.150  24.861  -7.568  1.00  0.59           H  
ATOM   3948  HA  ALA A 260      -5.479  23.162  -5.765  1.00  0.59           H  
ATOM   3949 1HB  ALA A 260      -3.341  22.010  -5.508  1.00  0.59           H  
ATOM   3950 2HB  ALA A 260      -3.649  22.456  -7.203  1.00  0.59           H  
ATOM   3951 3HB  ALA A 260      -2.512  23.406  -6.229  1.00  0.59           H  
ATOM   3952  N   SER A 261      -3.505  25.342  -4.295  1.00  0.60           N  
ATOM   3953  CA  SER A 261      -3.160  25.933  -3.019  1.00  0.60           C  
ATOM   3954  C   SER A 261      -4.407  26.467  -2.359  1.00  0.60           C  
ATOM   3955  O   SER A 261      -4.639  26.234  -1.172  1.00  0.60           O  
ATOM   3956  CB  SER A 261      -2.223  27.111  -3.223  1.00  0.60           C  
ATOM   3957  OG  SER A 261      -1.016  26.717  -3.793  1.00  0.60           O  
ATOM   3958  H   SER A 261      -3.093  25.736  -5.134  1.00  0.60           H  
ATOM   3959  HA  SER A 261      -2.708  25.177  -2.385  1.00  0.60           H  
ATOM   3960 1HB  SER A 261      -2.698  27.849  -3.860  1.00  0.60           H  
ATOM   3961 2HB  SER A 261      -2.034  27.584  -2.264  1.00  0.60           H  
ATOM   3962  HG  SER A 261      -1.261  26.359  -4.676  1.00  0.60           H  
ATOM   3963  N   ALA A 262      -5.235  27.161  -3.146  1.00  0.61           N  
ATOM   3964  CA  ALA A 262      -6.472  27.741  -2.653  1.00  0.61           C  
ATOM   3965  C   ALA A 262      -7.415  26.663  -2.127  1.00  0.61           C  
ATOM   3966  O   ALA A 262      -8.063  26.848  -1.090  1.00  0.61           O  
ATOM   3967  CB  ALA A 262      -7.133  28.560  -3.752  1.00  0.61           C  
ATOM   3968  H   ALA A 262      -4.979  27.317  -4.124  1.00  0.61           H  
ATOM   3969  HA  ALA A 262      -6.227  28.398  -1.827  1.00  0.61           H  
ATOM   3970 1HB  ALA A 262      -8.045  29.023  -3.367  1.00  0.61           H  
ATOM   3971 2HB  ALA A 262      -6.445  29.336  -4.088  1.00  0.61           H  
ATOM   3972 3HB  ALA A 262      -7.367  27.918  -4.584  1.00  0.61           H  
ATOM   3973  N   TYR A 263      -7.432  25.486  -2.768  1.00  0.62           N  
ATOM   3974  CA  TYR A 263      -8.340  24.457  -2.279  1.00  0.62           C  
ATOM   3975  C   TYR A 263      -7.759  23.824  -1.005  1.00  0.62           C  
ATOM   3976  O   TYR A 263      -8.432  23.754   0.025  1.00  0.62           O  
ATOM   3977  CB  TYR A 263      -8.554  23.325  -3.323  1.00  0.62           C  
ATOM   3978  CG  TYR A 263      -9.279  23.708  -4.631  1.00  0.62           C  
ATOM   3979  CD1 TYR A 263      -8.564  23.826  -5.784  1.00  0.62           C  
ATOM   3980  CD2 TYR A 263     -10.617  23.932  -4.668  1.00  0.62           C  
ATOM   3981  CE1 TYR A 263      -9.152  24.192  -6.954  1.00  0.62           C  
ATOM   3982  CE2 TYR A 263     -11.228  24.314  -5.872  1.00  0.62           C  
ATOM   3983  CZ  TYR A 263     -10.476  24.453  -6.997  1.00  0.62           C  
ATOM   3984  OH  TYR A 263     -11.054  24.818  -8.184  1.00  0.62           O  
ATOM   3985  H   TYR A 263      -6.878  25.357  -3.617  1.00  0.62           H  
ATOM   3986  HA  TYR A 263      -9.295  24.917  -2.037  1.00  0.62           H  
ATOM   3987 1HB  TYR A 263      -7.577  22.912  -3.593  1.00  0.62           H  
ATOM   3988 2HB  TYR A 263      -9.121  22.521  -2.856  1.00  0.62           H  
ATOM   3989  HD1 TYR A 263      -7.523  23.628  -5.763  1.00  0.62           H  
ATOM   3990  HD2 TYR A 263     -11.197  23.837  -3.762  1.00  0.62           H  
ATOM   3991  HE1 TYR A 263      -8.568  24.271  -7.842  1.00  0.62           H  
ATOM   3992  HE2 TYR A 263     -12.293  24.513  -5.915  1.00  0.62           H  
ATOM   3993  HH  TYR A 263     -11.981  25.014  -8.029  1.00  0.62           H  
ATOM   3994  N   LEU A 264      -6.471  23.477  -1.029  1.00  0.64           N  
ATOM   3995  CA  LEU A 264      -5.839  22.801   0.103  1.00  0.64           C  
ATOM   3996  C   LEU A 264      -5.790  23.622   1.382  1.00  0.64           C  
ATOM   3997  O   LEU A 264      -5.974  23.084   2.475  1.00  0.64           O  
ATOM   3998  CB  LEU A 264      -4.413  22.399  -0.267  1.00  0.64           C  
ATOM   3999  CG  LEU A 264      -4.283  21.280  -1.294  1.00  0.64           C  
ATOM   4000  CD1 LEU A 264      -2.845  21.147  -1.693  1.00  0.64           C  
ATOM   4001  CD2 LEU A 264      -4.794  19.979  -0.695  1.00  0.64           C  
ATOM   4002  H   LEU A 264      -5.926  23.628  -1.877  1.00  0.64           H  
ATOM   4003  HA  LEU A 264      -6.409  21.897   0.308  1.00  0.64           H  
ATOM   4004 1HB  LEU A 264      -3.907  23.279  -0.675  1.00  0.64           H  
ATOM   4005 2HB  LEU A 264      -3.890  22.094   0.635  1.00  0.64           H  
ATOM   4006  HG  LEU A 264      -4.860  21.526  -2.180  1.00  0.64           H  
ATOM   4007 1HD1 LEU A 264      -2.759  20.354  -2.425  1.00  0.64           H  
ATOM   4008 2HD1 LEU A 264      -2.507  22.088  -2.125  1.00  0.64           H  
ATOM   4009 3HD1 LEU A 264      -2.238  20.904  -0.817  1.00  0.64           H  
ATOM   4010 1HD2 LEU A 264      -4.688  19.183  -1.422  1.00  0.64           H  
ATOM   4011 2HD2 LEU A 264      -4.218  19.733   0.186  1.00  0.64           H  
ATOM   4012 3HD2 LEU A 264      -5.843  20.087  -0.420  1.00  0.64           H  
ATOM   4013  N   ASN A 265      -5.560  24.924   1.256  1.00  0.65           N  
ATOM   4014  CA  ASN A 265      -5.452  25.787   2.420  1.00  0.65           C  
ATOM   4015  C   ASN A 265      -6.735  26.558   2.751  1.00  0.65           C  
ATOM   4016  O   ASN A 265      -6.704  27.463   3.589  1.00  0.65           O  
ATOM   4017  CB  ASN A 265      -4.284  26.742   2.244  1.00  0.65           C  
ATOM   4018  CG  ASN A 265      -2.930  26.051   2.311  1.00  0.65           C  
ATOM   4019  OD1 ASN A 265      -2.727  25.136   3.120  1.00  0.65           O  
ATOM   4020  ND2 ASN A 265      -1.999  26.485   1.497  1.00  0.65           N  
ATOM   4021  H   ASN A 265      -5.413  25.327   0.330  1.00  0.65           H  
ATOM   4022  HA  ASN A 265      -5.237  25.158   3.284  1.00  0.65           H  
ATOM   4023 1HB  ASN A 265      -4.371  27.243   1.279  1.00  0.65           H  
ATOM   4024 2HB  ASN A 265      -4.322  27.498   3.011  1.00  0.65           H  
ATOM   4025 1HD2 ASN A 265      -1.082  26.080   1.535  1.00  0.65           H  
ATOM   4026 2HD2 ASN A 265      -2.198  27.234   0.863  1.00  0.65           H  
ATOM   4027  N   ASP A 266      -7.858  26.217   2.098  1.00  0.66           N  
ATOM   4028  CA  ASP A 266      -9.145  26.889   2.322  1.00  0.66           C  
ATOM   4029  C   ASP A 266      -9.038  28.413   2.166  1.00  0.66           C  
ATOM   4030  O   ASP A 266      -9.547  29.166   3.001  1.00  0.66           O  
ATOM   4031  CB  ASP A 266      -9.685  26.575   3.731  1.00  0.66           C  
ATOM   4032  CG  ASP A 266     -11.233  26.802   3.910  1.00  0.66           C  
ATOM   4033  OD1 ASP A 266     -11.976  26.630   2.947  1.00  0.66           O  
ATOM   4034  OD2 ASP A 266     -11.646  27.131   5.001  1.00  0.66           O  
ATOM   4035  H   ASP A 266      -7.842  25.445   1.425  1.00  0.66           H  
ATOM   4036  HA  ASP A 266      -9.844  26.522   1.578  1.00  0.66           H  
ATOM   4037 1HB  ASP A 266      -9.449  25.542   3.983  1.00  0.66           H  
ATOM   4038 2HB  ASP A 266      -9.168  27.206   4.456  1.00  0.66           H  
ATOM   4039  N   LYS A 267      -8.370  28.878   1.113  1.00  0.66           N  
ATOM   4040  CA  LYS A 267      -8.212  30.316   0.917  1.00  0.66           C  
ATOM   4041  C   LYS A 267      -9.246  30.830  -0.048  1.00  0.66           C  
ATOM   4042  O   LYS A 267      -9.103  30.685  -1.262  1.00  0.66           O  
ATOM   4043  CB  LYS A 267      -6.805  30.668   0.457  1.00  0.66           C  
ATOM   4044  CG  LYS A 267      -5.732  30.228   1.435  1.00  0.66           C  
ATOM   4045  CD  LYS A 267      -5.888  30.964   2.770  1.00  0.66           C  
ATOM   4046  CE  LYS A 267      -4.786  30.608   3.757  1.00  0.66           C  
ATOM   4047  NZ  LYS A 267      -4.966  31.302   5.064  1.00  0.66           N  
ATOM   4048  H   LYS A 267      -8.009  28.216   0.425  1.00  0.66           H  
ATOM   4049  HA  LYS A 267      -8.379  30.815   1.870  1.00  0.66           H  
ATOM   4050 1HB  LYS A 267      -6.610  30.210  -0.501  1.00  0.66           H  
ATOM   4051 2HB  LYS A 267      -6.724  31.746   0.326  1.00  0.66           H  
ATOM   4052 1HG  LYS A 267      -5.837  29.165   1.611  1.00  0.66           H  
ATOM   4053 2HG  LYS A 267      -4.744  30.418   1.021  1.00  0.66           H  
ATOM   4054 1HD  LYS A 267      -5.884  32.039   2.599  1.00  0.66           H  
ATOM   4055 2HD  LYS A 267      -6.849  30.685   3.214  1.00  0.66           H  
ATOM   4056 1HE  LYS A 267      -4.804  29.539   3.931  1.00  0.66           H  
ATOM   4057 2HE  LYS A 267      -3.820  30.885   3.336  1.00  0.66           H  
ATOM   4058 1HZ  LYS A 267      -4.224  31.032   5.692  1.00  0.66           H  
ATOM   4059 2HZ  LYS A 267      -4.946  32.301   4.924  1.00  0.66           H  
ATOM   4060 3HZ  LYS A 267      -5.859  31.032   5.460  1.00  0.66           H  
ATOM   4061  N   LYS A 268     -10.277  31.484   0.496  1.00  0.65           N  
ATOM   4062  CA  LYS A 268     -11.469  31.880  -0.262  1.00  0.65           C  
ATOM   4063  C   LYS A 268     -11.254  33.056  -1.207  1.00  0.65           C  
ATOM   4064  O   LYS A 268     -11.837  34.131  -1.051  1.00  0.65           O  
ATOM   4065  CB  LYS A 268     -12.579  32.201   0.729  1.00  0.65           C  
ATOM   4066  CG  LYS A 268     -13.003  30.993   1.536  1.00  0.65           C  
ATOM   4067  CD  LYS A 268     -14.126  31.309   2.505  1.00  0.65           C  
ATOM   4068  CE  LYS A 268     -14.375  30.117   3.420  1.00  0.65           C  
ATOM   4069  NZ  LYS A 268     -14.782  28.917   2.659  1.00  0.65           N  
ATOM   4070  H   LYS A 268     -10.274  31.619   1.498  1.00  0.65           H  
ATOM   4071  HA  LYS A 268     -11.786  31.036  -0.861  1.00  0.65           H  
ATOM   4072 1HB  LYS A 268     -12.247  32.975   1.417  1.00  0.65           H  
ATOM   4073 2HB  LYS A 268     -13.449  32.578   0.192  1.00  0.65           H  
ATOM   4074 1HG  LYS A 268     -13.341  30.206   0.851  1.00  0.65           H  
ATOM   4075 2HG  LYS A 268     -12.146  30.607   2.098  1.00  0.65           H  
ATOM   4076 1HD  LYS A 268     -13.862  32.179   3.107  1.00  0.65           H  
ATOM   4077 2HD  LYS A 268     -15.039  31.528   1.951  1.00  0.65           H  
ATOM   4078 1HE  LYS A 268     -13.454  29.889   3.962  1.00  0.65           H  
ATOM   4079 2HE  LYS A 268     -15.157  30.363   4.136  1.00  0.65           H  
ATOM   4080 1HZ  LYS A 268     -14.921  28.135   3.277  1.00  0.65           H  
ATOM   4081 2HZ  LYS A 268     -15.645  29.081   2.134  1.00  0.65           H  
ATOM   4082 3HZ  LYS A 268     -14.056  28.674   1.995  1.00  0.65           H  
ATOM   4083  N   SER A 269     -10.405  32.811  -2.187  1.00  0.64           N  
ATOM   4084  CA  SER A 269     -10.034  33.731  -3.233  1.00  0.64           C  
ATOM   4085  C   SER A 269     -10.982  33.606  -4.402  1.00  0.64           C  
ATOM   4086  O   SER A 269     -11.689  32.599  -4.534  1.00  0.64           O  
ATOM   4087  CB  SER A 269      -8.601  33.439  -3.661  1.00  0.64           C  
ATOM   4088  OG  SER A 269      -8.489  32.157  -4.210  1.00  0.64           O  
ATOM   4089  H   SER A 269      -9.983  31.889  -2.188  1.00  0.64           H  
ATOM   4090  HA  SER A 269     -10.094  34.748  -2.844  1.00  0.64           H  
ATOM   4091 1HB  SER A 269      -8.283  34.178  -4.396  1.00  0.64           H  
ATOM   4092 2HB  SER A 269      -7.941  33.525  -2.799  1.00  0.64           H  
ATOM   4093  HG  SER A 269      -8.757  31.552  -3.495  1.00  0.64           H  
ATOM   4094  N   VAL A 270     -10.947  34.602  -5.287  1.00  0.63           N  
ATOM   4095  CA  VAL A 270     -11.725  34.530  -6.508  1.00  0.63           C  
ATOM   4096  C   VAL A 270     -10.818  34.306  -7.695  1.00  0.63           C  
ATOM   4097  O   VAL A 270      -9.948  35.121  -8.010  1.00  0.63           O  
ATOM   4098  CB  VAL A 270     -12.562  35.794  -6.743  1.00  0.63           C  
ATOM   4099  CG1 VAL A 270     -13.307  35.657  -8.069  1.00  0.63           C  
ATOM   4100  CG2 VAL A 270     -13.551  35.951  -5.629  1.00  0.63           C  
ATOM   4101  H   VAL A 270     -10.361  35.404  -5.114  1.00  0.63           H  
ATOM   4102  HA  VAL A 270     -12.409  33.691  -6.431  1.00  0.63           H  
ATOM   4103  HB  VAL A 270     -11.910  36.664  -6.796  1.00  0.63           H  
ATOM   4104 1HG1 VAL A 270     -13.910  36.548  -8.243  1.00  0.63           H  
ATOM   4105 2HG1 VAL A 270     -12.592  35.539  -8.883  1.00  0.63           H  
ATOM   4106 3HG1 VAL A 270     -13.950  34.781  -8.026  1.00  0.63           H  
ATOM   4107 1HG2 VAL A 270     -14.155  36.840  -5.798  1.00  0.63           H  
ATOM   4108 2HG2 VAL A 270     -14.179  35.084  -5.629  1.00  0.63           H  
ATOM   4109 3HG2 VAL A 270     -13.033  36.037  -4.674  1.00  0.63           H  
ATOM   4110  N   ILE A 271     -11.030  33.177  -8.329  1.00  0.62           N  
ATOM   4111  CA  ILE A 271     -10.266  32.732  -9.472  1.00  0.62           C  
ATOM   4112  C   ILE A 271     -11.170  32.452 -10.629  1.00  0.62           C  
ATOM   4113  O   ILE A 271     -12.206  31.812 -10.457  1.00  0.62           O  
ATOM   4114  CB  ILE A 271      -9.416  31.497  -9.137  1.00  0.62           C  
ATOM   4115  CG1 ILE A 271      -8.291  31.870  -8.099  1.00  0.62           C  
ATOM   4116  CG2 ILE A 271      -8.898  30.846 -10.363  1.00  0.62           C  
ATOM   4117  CD1 ILE A 271      -7.459  30.686  -7.562  1.00  0.62           C  
ATOM   4118  H   ILE A 271     -11.791  32.588  -7.986  1.00  0.62           H  
ATOM   4119  HA  ILE A 271      -9.587  33.530  -9.767  1.00  0.62           H  
ATOM   4120  HB  ILE A 271     -10.054  30.805  -8.643  1.00  0.62           H  
ATOM   4121 1HG1 ILE A 271      -7.606  32.575  -8.575  1.00  0.62           H  
ATOM   4122 2HG1 ILE A 271      -8.751  32.360  -7.240  1.00  0.62           H  
ATOM   4123 1HG2 ILE A 271      -8.343  29.968 -10.102  1.00  0.62           H  
ATOM   4124 2HG2 ILE A 271      -9.716  30.566 -11.001  1.00  0.62           H  
ATOM   4125 3HG2 ILE A 271      -8.273  31.532 -10.874  1.00  0.62           H  
ATOM   4126 1HD1 ILE A 271      -6.713  31.069  -6.862  1.00  0.62           H  
ATOM   4127 2HD1 ILE A 271      -8.085  29.981  -7.045  1.00  0.62           H  
ATOM   4128 3HD1 ILE A 271      -6.952  30.189  -8.385  1.00  0.62           H  
ATOM   4129  N   VAL A 272     -10.803  32.934 -11.805  1.00  0.61           N  
ATOM   4130  CA  VAL A 272     -11.652  32.640 -12.926  1.00  0.61           C  
ATOM   4131  C   VAL A 272     -11.262  31.261 -13.373  1.00  0.61           C  
ATOM   4132  O   VAL A 272     -10.092  30.992 -13.659  1.00  0.61           O  
ATOM   4133  CB  VAL A 272     -11.467  33.623 -14.062  1.00  0.61           C  
ATOM   4134  CG1 VAL A 272     -12.382  33.252 -15.170  1.00  0.61           C  
ATOM   4135  CG2 VAL A 272     -11.722  34.993 -13.597  1.00  0.61           C  
ATOM   4136  H   VAL A 272      -9.952  33.469 -11.913  1.00  0.61           H  
ATOM   4137  HA  VAL A 272     -12.683  32.613 -12.623  1.00  0.61           H  
ATOM   4138  HB  VAL A 272     -10.447  33.548 -14.433  1.00  0.61           H  
ATOM   4139 1HG1 VAL A 272     -12.236  33.933 -15.968  1.00  0.61           H  
ATOM   4140 2HG1 VAL A 272     -12.198  32.243 -15.498  1.00  0.61           H  
ATOM   4141 3HG1 VAL A 272     -13.392  33.325 -14.831  1.00  0.61           H  
ATOM   4142 1HG2 VAL A 272     -11.570  35.665 -14.426  1.00  0.61           H  
ATOM   4143 2HG2 VAL A 272     -12.732  35.064 -13.243  1.00  0.61           H  
ATOM   4144 3HG2 VAL A 272     -11.034  35.246 -12.792  1.00  0.61           H  
ATOM   4145  N   CYS A 273     -12.229  30.380 -13.387  1.00  0.61           N  
ATOM   4146  CA  CYS A 273     -11.974  28.990 -13.701  1.00  0.61           C  
ATOM   4147  C   CYS A 273     -13.173  28.360 -14.377  1.00  0.61           C  
ATOM   4148  O   CYS A 273     -14.246  28.962 -14.428  1.00  0.61           O  
ATOM   4149  CB  CYS A 273     -11.526  28.277 -12.415  1.00  0.61           C  
ATOM   4150  SG  CYS A 273     -12.681  28.375 -11.040  1.00  0.61           S  
ATOM   4151  H   CYS A 273     -13.169  30.696 -13.138  1.00  0.61           H  
ATOM   4152  HA  CYS A 273     -11.138  28.944 -14.398  1.00  0.61           H  
ATOM   4153 1HB  CYS A 273     -11.355  27.240 -12.642  1.00  0.61           H  
ATOM   4154 2HB  CYS A 273     -10.573  28.685 -12.088  1.00  0.61           H  
ATOM   4155  HG  CYS A 273     -12.544  29.701 -10.823  1.00  0.61           H  
ATOM   4156  N   SER A 274     -12.996  27.175 -14.948  1.00  0.62           N  
ATOM   4157  CA  SER A 274     -14.089  26.572 -15.693  1.00  0.62           C  
ATOM   4158  C   SER A 274     -14.978  25.779 -14.784  1.00  0.62           C  
ATOM   4159  O   SER A 274     -14.605  24.700 -14.312  1.00  0.62           O  
ATOM   4160  CB  SER A 274     -13.542  25.701 -16.799  1.00  0.62           C  
ATOM   4161  OG  SER A 274     -12.851  26.466 -17.751  1.00  0.62           O  
ATOM   4162  H   SER A 274     -12.106  26.691 -14.870  1.00  0.62           H  
ATOM   4163  HA  SER A 274     -14.683  27.359 -16.137  1.00  0.62           H  
ATOM   4164 1HB  SER A 274     -12.889  24.997 -16.378  1.00  0.62           H  
ATOM   4165 2HB  SER A 274     -14.349  25.149 -17.281  1.00  0.62           H  
ATOM   4166  HG  SER A 274     -13.417  26.439 -18.558  1.00  0.62           H  
ATOM   4167  N   CYS A 275     -16.158  26.327 -14.531  1.00  0.64           N  
ATOM   4168  CA  CYS A 275     -17.089  25.720 -13.598  1.00  0.64           C  
ATOM   4169  C   CYS A 275     -18.397  25.394 -14.284  1.00  0.64           C  
ATOM   4170  O   CYS A 275     -18.754  25.996 -15.298  1.00  0.64           O  
ATOM   4171  CB  CYS A 275     -17.358  26.630 -12.423  1.00  0.64           C  
ATOM   4172  SG  CYS A 275     -15.909  27.062 -11.463  1.00  0.64           S  
ATOM   4173  H   CYS A 275     -16.393  27.205 -15.004  1.00  0.64           H  
ATOM   4174  HA  CYS A 275     -16.655  24.796 -13.217  1.00  0.64           H  
ATOM   4175 1HB  CYS A 275     -17.816  27.550 -12.779  1.00  0.64           H  
ATOM   4176 2HB  CYS A 275     -18.071  26.143 -11.761  1.00  0.64           H  
ATOM   4177  HG  CYS A 275     -15.334  27.828 -12.401  1.00  0.64           H  
ATOM   4178  N   TYR A 276     -19.094  24.413 -13.739  1.00  0.67           N  
ATOM   4179  CA  TYR A 276     -20.372  23.972 -14.270  1.00  0.67           C  
ATOM   4180  C   TYR A 276     -21.435  24.989 -13.939  1.00  0.67           C  
ATOM   4181  O   TYR A 276     -21.591  25.343 -12.768  1.00  0.67           O  
ATOM   4182  CB  TYR A 276     -20.718  22.645 -13.622  1.00  0.67           C  
ATOM   4183  CG  TYR A 276     -21.916  21.923 -14.108  1.00  0.67           C  
ATOM   4184  CD1 TYR A 276     -21.857  21.198 -15.276  1.00  0.67           C  
ATOM   4185  CD2 TYR A 276     -23.067  21.944 -13.364  1.00  0.67           C  
ATOM   4186  CE1 TYR A 276     -22.949  20.486 -15.684  1.00  0.67           C  
ATOM   4187  CE2 TYR A 276     -24.162  21.239 -13.764  1.00  0.67           C  
ATOM   4188  CZ  TYR A 276     -24.112  20.506 -14.915  1.00  0.67           C  
ATOM   4189  OH  TYR A 276     -25.219  19.789 -15.314  1.00  0.67           O  
ATOM   4190  H   TYR A 276     -18.724  23.949 -12.919  1.00  0.67           H  
ATOM   4191  HA  TYR A 276     -20.305  23.870 -15.354  1.00  0.67           H  
ATOM   4192 1HB  TYR A 276     -19.892  21.982 -13.693  1.00  0.67           H  
ATOM   4193 2HB  TYR A 276     -20.867  22.833 -12.565  1.00  0.67           H  
ATOM   4194  HD1 TYR A 276     -20.954  21.183 -15.865  1.00  0.67           H  
ATOM   4195  HD2 TYR A 276     -23.104  22.519 -12.455  1.00  0.67           H  
ATOM   4196  HE1 TYR A 276     -22.913  19.902 -16.607  1.00  0.67           H  
ATOM   4197  HE2 TYR A 276     -25.073  21.257 -13.164  1.00  0.67           H  
ATOM   4198  HH  TYR A 276     -25.086  19.448 -16.227  1.00  0.67           H  
ATOM   4199  N   LEU A 277     -22.175  25.446 -14.940  1.00  0.70           N  
ATOM   4200  CA  LEU A 277     -23.225  26.412 -14.661  1.00  0.70           C  
ATOM   4201  C   LEU A 277     -24.622  25.797 -14.747  1.00  0.70           C  
ATOM   4202  O   LEU A 277     -24.871  24.897 -15.567  1.00  0.70           O  
ATOM   4203  CB  LEU A 277     -23.149  27.592 -15.623  1.00  0.70           C  
ATOM   4204  CG  LEU A 277     -21.827  28.332 -15.692  1.00  0.70           C  
ATOM   4205  CD1 LEU A 277     -22.027  29.483 -16.623  1.00  0.70           C  
ATOM   4206  CD2 LEU A 277     -21.358  28.764 -14.311  1.00  0.70           C  
ATOM   4207  H   LEU A 277     -21.974  25.153 -15.897  1.00  0.70           H  
ATOM   4208  HA  LEU A 277     -23.091  26.795 -13.649  1.00  0.70           H  
ATOM   4209 1HB  LEU A 277     -23.374  27.231 -16.627  1.00  0.70           H  
ATOM   4210 2HB  LEU A 277     -23.924  28.315 -15.344  1.00  0.70           H  
ATOM   4211  HG  LEU A 277     -21.069  27.673 -16.132  1.00  0.70           H  
ATOM   4212 1HD1 LEU A 277     -21.095  30.035 -16.748  1.00  0.70           H  
ATOM   4213 2HD1 LEU A 277     -22.369  29.104 -17.559  1.00  0.70           H  
ATOM   4214 3HD1 LEU A 277     -22.790  30.131 -16.215  1.00  0.70           H  
ATOM   4215 1HD2 LEU A 277     -20.415  29.291 -14.407  1.00  0.70           H  
ATOM   4216 2HD2 LEU A 277     -22.088  29.413 -13.868  1.00  0.70           H  
ATOM   4217 3HD2 LEU A 277     -21.223  27.893 -13.674  1.00  0.70           H  
ATOM   4218  N   GLU A 278     -25.520  26.290 -13.888  1.00  0.74           N  
ATOM   4219  CA  GLU A 278     -26.931  25.925 -13.916  1.00  0.74           C  
ATOM   4220  C   GLU A 278     -27.804  27.186 -13.932  1.00  0.74           C  
ATOM   4221  O   GLU A 278     -28.389  27.559 -12.914  1.00  0.74           O  
ATOM   4222  CB  GLU A 278     -27.302  25.099 -12.683  1.00  0.74           C  
ATOM   4223  CG  GLU A 278     -26.617  23.758 -12.529  1.00  0.74           C  
ATOM   4224  CD  GLU A 278     -27.047  23.074 -11.254  1.00  0.74           C  
ATOM   4225  OE1 GLU A 278     -27.808  23.660 -10.528  1.00  0.74           O  
ATOM   4226  OE2 GLU A 278     -26.557  22.006 -10.952  1.00  0.74           O  
ATOM   4227  H   GLU A 278     -25.219  27.017 -13.236  1.00  0.74           H  
ATOM   4228  HA  GLU A 278     -27.137  25.351 -14.820  1.00  0.74           H  
ATOM   4229 1HB  GLU A 278     -27.079  25.682 -11.789  1.00  0.74           H  
ATOM   4230 2HB  GLU A 278     -28.377  24.918 -12.688  1.00  0.74           H  
ATOM   4231 1HG  GLU A 278     -26.864  23.127 -13.384  1.00  0.74           H  
ATOM   4232 2HG  GLU A 278     -25.537  23.904 -12.516  1.00  0.74           H  
ATOM   4233  N   GLY A 279     -27.914  27.819 -15.088  1.00  0.78           N  
ATOM   4234  CA  GLY A 279     -28.682  29.049 -15.278  1.00  0.78           C  
ATOM   4235  C   GLY A 279     -27.850  30.336 -15.143  1.00  0.78           C  
ATOM   4236  O   GLY A 279     -28.284  31.411 -15.581  1.00  0.78           O  
ATOM   4237  H   GLY A 279     -27.415  27.469 -15.900  1.00  0.78           H  
ATOM   4238 1HA  GLY A 279     -29.132  29.023 -16.271  1.00  0.78           H  
ATOM   4239 2HA  GLY A 279     -29.502  29.072 -14.562  1.00  0.78           H  
ATOM   4240  N   GLU A 280     -26.658  30.254 -14.548  1.00  0.82           N  
ATOM   4241  CA  GLU A 280     -25.847  31.463 -14.434  1.00  0.82           C  
ATOM   4242  C   GLU A 280     -25.529  31.922 -15.844  1.00  0.82           C  
ATOM   4243  O   GLU A 280     -25.262  31.100 -16.724  1.00  0.82           O  
ATOM   4244  CB  GLU A 280     -24.555  31.261 -13.633  1.00  0.82           C  
ATOM   4245  CG  GLU A 280     -24.703  30.937 -12.128  1.00  0.82           C  
ATOM   4246  CD  GLU A 280     -24.825  29.471 -11.818  1.00  0.82           C  
ATOM   4247  OE1 GLU A 280     -24.910  28.705 -12.741  1.00  0.82           O  
ATOM   4248  OE2 GLU A 280     -24.810  29.117 -10.665  1.00  0.82           O  
ATOM   4249  H   GLU A 280     -26.336  29.369 -14.194  1.00  0.82           H  
ATOM   4250  HA  GLU A 280     -26.433  32.241 -13.942  1.00  0.82           H  
ATOM   4251 1HB  GLU A 280     -24.002  30.464 -14.086  1.00  0.82           H  
ATOM   4252 2HB  GLU A 280     -23.946  32.162 -13.705  1.00  0.82           H  
ATOM   4253 1HG  GLU A 280     -23.835  31.336 -11.602  1.00  0.82           H  
ATOM   4254 2HG  GLU A 280     -25.584  31.454 -11.753  1.00  0.82           H  
ATOM   4255  N   TYR A 281     -25.598  33.225 -16.080  1.00  0.85           N  
ATOM   4256  CA  TYR A 281     -25.324  33.801 -17.397  1.00  0.85           C  
ATOM   4257  C   TYR A 281     -26.267  33.283 -18.499  1.00  0.85           C  
ATOM   4258  O   TYR A 281     -26.014  33.514 -19.681  1.00  0.85           O  
ATOM   4259  CB  TYR A 281     -23.870  33.515 -17.809  1.00  0.85           C  
ATOM   4260  CG  TYR A 281     -22.819  34.076 -16.879  1.00  0.85           C  
ATOM   4261  CD1 TYR A 281     -22.252  33.272 -15.903  1.00  0.85           C  
ATOM   4262  CD2 TYR A 281     -22.402  35.386 -17.023  1.00  0.85           C  
ATOM   4263  CE1 TYR A 281     -21.292  33.772 -15.066  1.00  0.85           C  
ATOM   4264  CE2 TYR A 281     -21.434  35.887 -16.194  1.00  0.85           C  
ATOM   4265  CZ  TYR A 281     -20.881  35.084 -15.216  1.00  0.85           C  
ATOM   4266  OH  TYR A 281     -19.937  35.619 -14.381  1.00  0.85           O  
ATOM   4267  H   TYR A 281     -25.839  33.842 -15.318  1.00  0.85           H  
ATOM   4268  HA  TYR A 281     -25.463  34.879 -17.328  1.00  0.85           H  
ATOM   4269 1HB  TYR A 281     -23.696  32.451 -17.899  1.00  0.85           H  
ATOM   4270 2HB  TYR A 281     -23.703  33.944 -18.792  1.00  0.85           H  
ATOM   4271  HD1 TYR A 281     -22.573  32.253 -15.790  1.00  0.85           H  
ATOM   4272  HD2 TYR A 281     -22.842  36.017 -17.792  1.00  0.85           H  
ATOM   4273  HE1 TYR A 281     -20.862  33.141 -14.289  1.00  0.85           H  
ATOM   4274  HE2 TYR A 281     -21.110  36.922 -16.302  1.00  0.85           H  
ATOM   4275  HH  TYR A 281     -19.909  35.129 -13.504  1.00  0.85           H  
ATOM   4276  N   GLY A 282     -27.379  32.637 -18.120  1.00  0.88           N  
ATOM   4277  CA  GLY A 282     -28.338  32.122 -19.084  1.00  0.88           C  
ATOM   4278  C   GLY A 282     -27.938  30.760 -19.665  1.00  0.88           C  
ATOM   4279  O   GLY A 282     -28.617  30.252 -20.563  1.00  0.88           O  
ATOM   4280  H   GLY A 282     -27.559  32.452 -17.134  1.00  0.88           H  
ATOM   4281 1HA  GLY A 282     -29.308  32.033 -18.597  1.00  0.88           H  
ATOM   4282 2HA  GLY A 282     -28.452  32.840 -19.893  1.00  0.88           H  
ATOM   4283  N   HIS A 283     -26.846  30.166 -19.169  1.00  0.89           N  
ATOM   4284  CA  HIS A 283     -26.369  28.896 -19.711  1.00  0.89           C  
ATOM   4285  C   HIS A 283     -26.627  27.753 -18.738  1.00  0.89           C  
ATOM   4286  O   HIS A 283     -26.797  27.983 -17.542  1.00  0.89           O  
ATOM   4287  CB  HIS A 283     -24.888  29.026 -20.071  1.00  0.89           C  
ATOM   4288  CG  HIS A 283     -24.718  30.121 -21.078  1.00  0.89           C  
ATOM   4289  ND1 HIS A 283     -25.195  30.020 -22.363  1.00  0.89           N  
ATOM   4290  CD2 HIS A 283     -24.166  31.351 -20.980  1.00  0.89           C  
ATOM   4291  CE1 HIS A 283     -24.953  31.145 -23.012  1.00  0.89           C  
ATOM   4292  NE2 HIS A 283     -24.334  31.972 -22.196  1.00  0.89           N  
ATOM   4293  H   HIS A 283     -26.325  30.609 -18.409  1.00  0.89           H  
ATOM   4294  HA  HIS A 283     -26.907  28.666 -20.629  1.00  0.89           H  
ATOM   4295 1HB  HIS A 283     -24.302  29.258 -19.179  1.00  0.89           H  
ATOM   4296 2HB  HIS A 283     -24.530  28.106 -20.491  1.00  0.89           H  
ATOM   4297  HD2 HIS A 283     -23.699  31.777 -20.107  1.00  0.89           H  
ATOM   4298  HE1 HIS A 283     -25.231  31.354 -24.047  1.00  0.89           H  
ATOM   4299  HE2 HIS A 283     -24.045  32.913 -22.424  1.00  0.89           H  
ATOM   4300  N   SER A 284     -26.650  26.521 -19.240  1.00  0.89           N  
ATOM   4301  CA  SER A 284     -26.879  25.371 -18.373  1.00  0.89           C  
ATOM   4302  C   SER A 284     -26.269  24.084 -18.917  1.00  0.89           C  
ATOM   4303  O   SER A 284     -26.299  23.820 -20.118  1.00  0.89           O  
ATOM   4304  CB  SER A 284     -28.371  25.172 -18.158  1.00  0.89           C  
ATOM   4305  OG  SER A 284     -28.616  24.057 -17.351  1.00  0.89           O  
ATOM   4306  H   SER A 284     -26.510  26.381 -20.232  1.00  0.89           H  
ATOM   4307  HA  SER A 284     -26.415  25.575 -17.410  1.00  0.89           H  
ATOM   4308 1HB  SER A 284     -28.797  26.061 -17.693  1.00  0.89           H  
ATOM   4309 2HB  SER A 284     -28.858  25.039 -19.121  1.00  0.89           H  
ATOM   4310  HG  SER A 284     -28.147  23.327 -17.767  1.00  0.89           H  
ATOM   4311  N   ASP A 285     -25.770  23.264 -17.992  1.00  0.88           N  
ATOM   4312  CA  ASP A 285     -25.138  21.963 -18.265  1.00  0.88           C  
ATOM   4313  C   ASP A 285     -23.907  22.114 -19.145  1.00  0.88           C  
ATOM   4314  O   ASP A 285     -23.585  21.235 -19.957  1.00  0.88           O  
ATOM   4315  CB  ASP A 285     -26.096  20.970 -18.957  1.00  0.88           C  
ATOM   4316  CG  ASP A 285     -25.611  19.459 -18.865  1.00  0.88           C  
ATOM   4317  OD1 ASP A 285     -25.065  19.071 -17.858  1.00  0.88           O  
ATOM   4318  OD2 ASP A 285     -25.681  18.746 -19.857  1.00  0.88           O  
ATOM   4319  H   ASP A 285     -25.760  23.612 -17.028  1.00  0.88           H  
ATOM   4320  HA  ASP A 285     -24.836  21.542 -17.322  1.00  0.88           H  
ATOM   4321 1HB  ASP A 285     -27.085  21.043 -18.504  1.00  0.88           H  
ATOM   4322 2HB  ASP A 285     -26.199  21.238 -20.010  1.00  0.88           H  
ATOM   4323  N   VAL A 286     -23.176  23.188 -18.901  1.00  0.84           N  
ATOM   4324  CA  VAL A 286     -21.958  23.492 -19.624  1.00  0.84           C  
ATOM   4325  C   VAL A 286     -20.926  24.076 -18.679  1.00  0.84           C  
ATOM   4326  O   VAL A 286     -21.264  24.852 -17.784  1.00  0.84           O  
ATOM   4327  CB  VAL A 286     -22.267  24.510 -20.753  1.00  0.84           C  
ATOM   4328  CG1 VAL A 286     -22.799  25.795 -20.160  1.00  0.84           C  
ATOM   4329  CG2 VAL A 286     -21.014  24.799 -21.590  1.00  0.84           C  
ATOM   4330  H   VAL A 286     -23.508  23.836 -18.202  1.00  0.84           H  
ATOM   4331  HA  VAL A 286     -21.560  22.576 -20.067  1.00  0.84           H  
ATOM   4332  HB  VAL A 286     -23.038  24.095 -21.389  1.00  0.84           H  
ATOM   4333 1HG1 VAL A 286     -23.025  26.478 -20.973  1.00  0.84           H  
ATOM   4334 2HG1 VAL A 286     -23.701  25.590 -19.589  1.00  0.84           H  
ATOM   4335 3HG1 VAL A 286     -22.049  26.234 -19.507  1.00  0.84           H  
ATOM   4336 1HG2 VAL A 286     -21.252  25.492 -22.371  1.00  0.84           H  
ATOM   4337 2HG2 VAL A 286     -20.242  25.222 -20.982  1.00  0.84           H  
ATOM   4338 3HG2 VAL A 286     -20.650  23.871 -22.033  1.00  0.84           H  
ATOM   4339  N   TYR A 287     -19.672  23.700 -18.891  1.00  0.80           N  
ATOM   4340  CA  TYR A 287     -18.571  24.299 -18.151  1.00  0.80           C  
ATOM   4341  C   TYR A 287     -18.052  25.505 -18.890  1.00  0.80           C  
ATOM   4342  O   TYR A 287     -17.822  25.428 -20.091  1.00  0.80           O  
ATOM   4343  CB  TYR A 287     -17.451  23.304 -17.925  1.00  0.80           C  
ATOM   4344  CG  TYR A 287     -17.614  22.379 -16.790  1.00  0.80           C  
ATOM   4345  CD1 TYR A 287     -18.281  21.176 -16.838  1.00  0.80           C  
ATOM   4346  CD2 TYR A 287     -17.014  22.772 -15.667  1.00  0.80           C  
ATOM   4347  CE1 TYR A 287     -18.302  20.385 -15.686  1.00  0.80           C  
ATOM   4348  CE2 TYR A 287     -17.028  22.032 -14.543  1.00  0.80           C  
ATOM   4349  CZ  TYR A 287     -17.648  20.845 -14.526  1.00  0.80           C  
ATOM   4350  OH  TYR A 287     -17.609  20.119 -13.372  1.00  0.80           O  
ATOM   4351  H   TYR A 287     -19.476  23.027 -19.624  1.00  0.80           H  
ATOM   4352  HA  TYR A 287     -18.943  24.631 -17.193  1.00  0.80           H  
ATOM   4353 1HB  TYR A 287     -17.317  22.706 -18.829  1.00  0.80           H  
ATOM   4354 2HB  TYR A 287     -16.518  23.855 -17.774  1.00  0.80           H  
ATOM   4355  HD1 TYR A 287     -18.768  20.850 -17.751  1.00  0.80           H  
ATOM   4356  HD2 TYR A 287     -16.496  23.710 -15.676  1.00  0.80           H  
ATOM   4357  HE1 TYR A 287     -18.807  19.429 -15.698  1.00  0.80           H  
ATOM   4358  HE2 TYR A 287     -16.516  22.399 -13.658  1.00  0.80           H  
ATOM   4359  HH  TYR A 287     -16.860  20.457 -12.814  1.00  0.80           H  
ATOM   4360  N   LEU A 288     -17.923  26.628 -18.177  1.00  0.75           N  
ATOM   4361  CA  LEU A 288     -17.444  27.883 -18.773  1.00  0.75           C  
ATOM   4362  C   LEU A 288     -16.543  28.659 -17.817  1.00  0.75           C  
ATOM   4363  O   LEU A 288     -16.762  28.612 -16.600  1.00  0.75           O  
ATOM   4364  CB  LEU A 288     -18.643  28.742 -19.152  1.00  0.75           C  
ATOM   4365  CG  LEU A 288     -19.533  28.161 -20.187  1.00  0.75           C  
ATOM   4366  CD1 LEU A 288     -20.775  28.969 -20.228  1.00  0.75           C  
ATOM   4367  CD2 LEU A 288     -18.766  28.097 -21.536  1.00  0.75           C  
ATOM   4368  H   LEU A 288     -18.159  26.585 -17.184  1.00  0.75           H  
ATOM   4369  HA  LEU A 288     -16.867  27.646 -19.670  1.00  0.75           H  
ATOM   4370 1HB  LEU A 288     -19.240  28.917 -18.257  1.00  0.75           H  
ATOM   4371 2HB  LEU A 288     -18.277  29.703 -19.518  1.00  0.75           H  
ATOM   4372  HG  LEU A 288     -19.830  27.179 -19.901  1.00  0.75           H  
ATOM   4373 1HD1 LEU A 288     -21.467  28.546 -20.944  1.00  0.75           H  
ATOM   4374 2HD1 LEU A 288     -21.214  28.940 -19.281  1.00  0.75           H  
ATOM   4375 3HD1 LEU A 288     -20.544  30.000 -20.483  1.00  0.75           H  
ATOM   4376 1HD2 LEU A 288     -19.402  27.653 -22.291  1.00  0.75           H  
ATOM   4377 2HD2 LEU A 288     -18.466  29.099 -21.841  1.00  0.75           H  
ATOM   4378 3HD2 LEU A 288     -17.870  27.483 -21.428  1.00  0.75           H  
ATOM   4379  N   GLY A 289     -15.552  29.399 -18.336  1.00  0.70           N  
ATOM   4380  CA  GLY A 289     -14.754  30.243 -17.464  1.00  0.70           C  
ATOM   4381  C   GLY A 289     -15.632  31.291 -16.795  1.00  0.70           C  
ATOM   4382  O   GLY A 289     -16.324  32.052 -17.484  1.00  0.70           O  
ATOM   4383  H   GLY A 289     -15.340  29.414 -19.333  1.00  0.70           H  
ATOM   4384 1HA  GLY A 289     -14.248  29.640 -16.724  1.00  0.70           H  
ATOM   4385 2HA  GLY A 289     -13.982  30.736 -18.054  1.00  0.70           H  
ATOM   4386  N   THR A 290     -15.590  31.336 -15.469  1.00  0.66           N  
ATOM   4387  CA  THR A 290     -16.336  32.311 -14.682  1.00  0.66           C  
ATOM   4388  C   THR A 290     -15.561  32.578 -13.390  1.00  0.66           C  
ATOM   4389  O   THR A 290     -14.915  31.656 -12.891  1.00  0.66           O  
ATOM   4390  CB  THR A 290     -17.738  31.757 -14.356  1.00  0.66           C  
ATOM   4391  OG1 THR A 290     -18.500  32.734 -13.650  1.00  0.66           O  
ATOM   4392  CG2 THR A 290     -17.590  30.497 -13.495  1.00  0.66           C  
ATOM   4393  H   THR A 290     -15.033  30.625 -14.995  1.00  0.66           H  
ATOM   4394  HA  THR A 290     -16.442  33.215 -15.269  1.00  0.66           H  
ATOM   4395  HB  THR A 290     -18.254  31.505 -15.284  1.00  0.66           H  
ATOM   4396  HG1 THR A 290     -18.059  32.947 -12.805  1.00  0.66           H  
ATOM   4397 1HG2 THR A 290     -18.560  30.093 -13.271  1.00  0.66           H  
ATOM   4398 2HG2 THR A 290     -17.005  29.750 -14.042  1.00  0.66           H  
ATOM   4399 3HG2 THR A 290     -17.077  30.749 -12.566  1.00  0.66           H  
ATOM   4400  N   PRO A 291     -15.574  33.789 -12.807  1.00  0.63           N  
ATOM   4401  CA  PRO A 291     -15.018  34.036 -11.497  1.00  0.63           C  
ATOM   4402  C   PRO A 291     -15.720  33.106 -10.531  1.00  0.63           C  
ATOM   4403  O   PRO A 291     -16.956  32.989 -10.582  1.00  0.63           O  
ATOM   4404  CB  PRO A 291     -15.342  35.511 -11.264  1.00  0.63           C  
ATOM   4405  CG  PRO A 291     -15.473  36.099 -12.648  1.00  0.63           C  
ATOM   4406  CD  PRO A 291     -16.090  34.990 -13.489  1.00  0.63           C  
ATOM   4407  HA  PRO A 291     -13.938  33.875 -11.478  1.00  0.63           H  
ATOM   4408 1HB  PRO A 291     -16.232  35.617 -10.687  1.00  0.63           H  
ATOM   4409 2HB  PRO A 291     -14.537  35.980 -10.691  1.00  0.63           H  
ATOM   4410 1HG  PRO A 291     -16.124  36.966 -12.590  1.00  0.63           H  
ATOM   4411 2HG  PRO A 291     -14.507  36.462 -13.024  1.00  0.63           H  
ATOM   4412 1HD  PRO A 291     -17.194  35.032 -13.457  1.00  0.63           H  
ATOM   4413 2HD  PRO A 291     -15.694  35.081 -14.495  1.00  0.63           H  
ATOM   4414  N   ALA A 292     -14.970  32.494  -9.632  1.00  0.62           N  
ATOM   4415  CA  ALA A 292     -15.573  31.601  -8.660  1.00  0.62           C  
ATOM   4416  C   ALA A 292     -14.771  31.590  -7.373  1.00  0.62           C  
ATOM   4417  O   ALA A 292     -13.554  31.807  -7.374  1.00  0.62           O  
ATOM   4418  CB  ALA A 292     -15.662  30.187  -9.235  1.00  0.62           C  
ATOM   4419  H   ALA A 292     -13.956  32.575  -9.678  1.00  0.62           H  
ATOM   4420  HA  ALA A 292     -16.575  31.967  -8.432  1.00  0.62           H  
ATOM   4421 1HB  ALA A 292     -16.132  29.543  -8.509  1.00  0.62           H  
ATOM   4422 2HB  ALA A 292     -16.254  30.197 -10.151  1.00  0.62           H  
ATOM   4423 3HB  ALA A 292     -14.669  29.827  -9.450  1.00  0.62           H  
ATOM   4424  N   ILE A 293     -15.447  31.302  -6.270  1.00  0.62           N  
ATOM   4425  CA  ILE A 293     -14.759  31.217  -5.001  1.00  0.62           C  
ATOM   4426  C   ILE A 293     -14.368  29.800  -4.699  1.00  0.62           C  
ATOM   4427  O   ILE A 293     -15.208  28.884  -4.696  1.00  0.62           O  
ATOM   4428  CB  ILE A 293     -15.564  31.812  -3.843  1.00  0.62           C  
ATOM   4429  CG1 ILE A 293     -15.791  33.269  -4.114  1.00  0.62           C  
ATOM   4430  CG2 ILE A 293     -14.784  31.635  -2.531  1.00  0.62           C  
ATOM   4431  CD1 ILE A 293     -16.759  33.948  -3.197  1.00  0.62           C  
ATOM   4432  H   ILE A 293     -16.446  31.133  -6.327  1.00  0.62           H  
ATOM   4433  HA  ILE A 293     -13.851  31.801  -5.074  1.00  0.62           H  
ATOM   4434  HB  ILE A 293     -16.527  31.319  -3.769  1.00  0.62           H  
ATOM   4435 1HG1 ILE A 293     -14.837  33.767  -4.014  1.00  0.62           H  
ATOM   4436 2HG1 ILE A 293     -16.143  33.374  -5.135  1.00  0.62           H  
ATOM   4437 1HG2 ILE A 293     -15.346  32.067  -1.709  1.00  0.62           H  
ATOM   4438 2HG2 ILE A 293     -14.620  30.575  -2.334  1.00  0.62           H  
ATOM   4439 3HG2 ILE A 293     -13.817  32.140  -2.617  1.00  0.62           H  
ATOM   4440 1HD1 ILE A 293     -16.840  35.000  -3.473  1.00  0.62           H  
ATOM   4441 2HD1 ILE A 293     -17.724  33.485  -3.273  1.00  0.62           H  
ATOM   4442 3HD1 ILE A 293     -16.401  33.869  -2.171  1.00  0.62           H  
ATOM   4443  N   ILE A 294     -13.072  29.669  -4.452  1.00  0.62           N  
ATOM   4444  CA  ILE A 294     -12.380  28.423  -4.172  1.00  0.62           C  
ATOM   4445  C   ILE A 294     -11.971  28.204  -2.722  1.00  0.62           C  
ATOM   4446  O   ILE A 294     -11.408  29.086  -2.092  1.00  0.62           O  
ATOM   4447  CB  ILE A 294     -11.144  28.291  -5.080  1.00  0.62           C  
ATOM   4448  CG1 ILE A 294     -11.573  28.059  -6.518  1.00  0.62           C  
ATOM   4449  CG2 ILE A 294     -10.255  27.297  -4.558  1.00  0.62           C  
ATOM   4450  CD1 ILE A 294     -10.456  28.095  -7.507  1.00  0.62           C  
ATOM   4451  H   ILE A 294     -12.521  30.535  -4.474  1.00  0.62           H  
ATOM   4452  HA  ILE A 294     -13.056  27.610  -4.436  1.00  0.62           H  
ATOM   4453  HB  ILE A 294     -10.609  29.246  -5.095  1.00  0.62           H  
ATOM   4454 1HG1 ILE A 294     -12.021  27.097  -6.575  1.00  0.62           H  
ATOM   4455 2HG1 ILE A 294     -12.308  28.817  -6.802  1.00  0.62           H  
ATOM   4456 1HG2 ILE A 294      -9.384  27.195  -5.191  1.00  0.62           H  
ATOM   4457 2HG2 ILE A 294      -9.950  27.562  -3.552  1.00  0.62           H  
ATOM   4458 3HG2 ILE A 294     -10.777  26.440  -4.524  1.00  0.62           H  
ATOM   4459 1HD1 ILE A 294     -10.842  27.914  -8.509  1.00  0.62           H  
ATOM   4460 2HD1 ILE A 294     -10.009  29.042  -7.461  1.00  0.62           H  
ATOM   4461 3HD1 ILE A 294      -9.717  27.333  -7.262  1.00  0.62           H  
ATOM   4462  N   GLY A 295     -12.236  27.008  -2.201  1.00  0.63           N  
ATOM   4463  CA  GLY A 295     -11.854  26.696  -0.826  1.00  0.63           C  
ATOM   4464  C   GLY A 295     -11.816  25.195  -0.548  1.00  0.63           C  
ATOM   4465  O   GLY A 295     -11.718  24.374  -1.466  1.00  0.63           O  
ATOM   4466  H   GLY A 295     -12.745  26.321  -2.759  1.00  0.63           H  
ATOM   4467 1HA  GLY A 295     -10.871  27.126  -0.624  1.00  0.63           H  
ATOM   4468 2HA  GLY A 295     -12.552  27.174  -0.138  1.00  0.63           H  
ATOM   4469  N   ALA A 296     -11.872  24.828   0.731  1.00  0.64           N  
ATOM   4470  CA  ALA A 296     -11.753  23.432   1.152  1.00  0.64           C  
ATOM   4471  C   ALA A 296     -12.810  22.521   0.533  1.00  0.64           C  
ATOM   4472  O   ALA A 296     -12.569  21.326   0.360  1.00  0.64           O  
ATOM   4473  CB  ALA A 296     -11.848  23.326   2.658  1.00  0.64           C  
ATOM   4474  H   ALA A 296     -11.967  25.549   1.459  1.00  0.64           H  
ATOM   4475  HA  ALA A 296     -10.774  23.075   0.833  1.00  0.64           H  
ATOM   4476 1HB  ALA A 296     -11.719  22.289   2.958  1.00  0.64           H  
ATOM   4477 2HB  ALA A 296     -11.074  23.932   3.109  1.00  0.64           H  
ATOM   4478 3HB  ALA A 296     -12.825  23.683   2.985  1.00  0.64           H  
ATOM   4479  N   ASN A 297     -13.985  23.057   0.204  1.00  0.65           N  
ATOM   4480  CA  ASN A 297     -15.038  22.219  -0.346  1.00  0.65           C  
ATOM   4481  C   ASN A 297     -15.093  22.259  -1.873  1.00  0.65           C  
ATOM   4482  O   ASN A 297     -16.063  21.790  -2.473  1.00  0.65           O  
ATOM   4483  CB  ASN A 297     -16.369  22.608   0.249  1.00  0.65           C  
ATOM   4484  CG  ASN A 297     -16.470  22.248   1.714  1.00  0.65           C  
ATOM   4485  OD1 ASN A 297     -15.996  21.188   2.144  1.00  0.65           O  
ATOM   4486  ND2 ASN A 297     -17.085  23.109   2.487  1.00  0.65           N  
ATOM   4487  H   ASN A 297     -14.173  24.061   0.337  1.00  0.65           H  
ATOM   4488  HA  ASN A 297     -14.834  21.188  -0.062  1.00  0.65           H  
ATOM   4489 1HB  ASN A 297     -16.504  23.682   0.147  1.00  0.65           H  
ATOM   4490 2HB  ASN A 297     -17.174  22.120  -0.297  1.00  0.65           H  
ATOM   4491 1HD2 ASN A 297     -17.183  22.922   3.465  1.00  0.65           H  
ATOM   4492 2HD2 ASN A 297     -17.461  23.952   2.101  1.00  0.65           H  
ATOM   4493  N   GLY A 298     -14.042  22.777  -2.509  1.00  0.65           N  
ATOM   4494  CA  GLY A 298     -14.036  22.883  -3.960  1.00  0.65           C  
ATOM   4495  C   GLY A 298     -14.592  24.238  -4.352  1.00  0.65           C  
ATOM   4496  O   GLY A 298     -14.169  25.274  -3.827  1.00  0.65           O  
ATOM   4497  H   GLY A 298     -13.246  23.142  -1.983  1.00  0.65           H  
ATOM   4498 1HA  GLY A 298     -13.038  22.742  -4.341  1.00  0.65           H  
ATOM   4499 2HA  GLY A 298     -14.656  22.099  -4.385  1.00  0.65           H  
ATOM   4500  N   ILE A 299     -15.510  24.259  -5.304  1.00  0.65           N  
ATOM   4501  CA  ILE A 299     -16.107  25.537  -5.649  1.00  0.65           C  
ATOM   4502  C   ILE A 299     -17.234  25.784  -4.691  1.00  0.65           C  
ATOM   4503  O   ILE A 299     -18.142  24.965  -4.551  1.00  0.65           O  
ATOM   4504  CB  ILE A 299     -16.602  25.609  -7.090  1.00  0.65           C  
ATOM   4505  CG1 ILE A 299     -15.492  25.379  -7.981  1.00  0.65           C  
ATOM   4506  CG2 ILE A 299     -17.213  26.960  -7.343  1.00  0.65           C  
ATOM   4507  CD1 ILE A 299     -14.410  26.420  -7.810  1.00  0.65           C  
ATOM   4508  H   ILE A 299     -15.812  23.391  -5.747  1.00  0.65           H  
ATOM   4509  HA  ILE A 299     -15.370  26.328  -5.510  1.00  0.65           H  
ATOM   4510  HB  ILE A 299     -17.342  24.829  -7.271  1.00  0.65           H  
ATOM   4511 1HG1 ILE A 299     -15.080  24.390  -7.767  1.00  0.65           H  
ATOM   4512 2HG1 ILE A 299     -15.847  25.392  -9.006  1.00  0.65           H  
ATOM   4513 1HG2 ILE A 299     -17.543  27.005  -8.361  1.00  0.65           H  
ATOM   4514 2HG2 ILE A 299     -18.059  27.116  -6.678  1.00  0.65           H  
ATOM   4515 3HG2 ILE A 299     -16.466  27.730  -7.162  1.00  0.65           H  
ATOM   4516 1HD1 ILE A 299     -13.577  26.232  -8.479  1.00  0.65           H  
ATOM   4517 2HD1 ILE A 299     -14.813  27.409  -8.022  1.00  0.65           H  
ATOM   4518 3HD1 ILE A 299     -14.074  26.381  -6.782  1.00  0.65           H  
ATOM   4519  N   GLU A 300     -17.137  26.896  -3.993  1.00  0.64           N  
ATOM   4520  CA  GLU A 300     -18.096  27.225  -2.974  1.00  0.64           C  
ATOM   4521  C   GLU A 300     -19.114  28.225  -3.516  1.00  0.64           C  
ATOM   4522  O   GLU A 300     -20.267  28.249  -3.083  1.00  0.64           O  
ATOM   4523  CB  GLU A 300     -17.331  27.697  -1.735  1.00  0.64           C  
ATOM   4524  CG  GLU A 300     -16.372  26.560  -1.190  1.00  0.64           C  
ATOM   4525  CD  GLU A 300     -15.629  26.838   0.116  1.00  0.64           C  
ATOM   4526  OE1 GLU A 300     -15.762  27.927   0.652  1.00  0.64           O  
ATOM   4527  OE2 GLU A 300     -14.910  25.951   0.587  1.00  0.64           O  
ATOM   4528  H   GLU A 300     -16.357  27.525  -4.177  1.00  0.64           H  
ATOM   4529  HA  GLU A 300     -18.634  26.319  -2.700  1.00  0.64           H  
ATOM   4530 1HB  GLU A 300     -16.723  28.571  -1.987  1.00  0.64           H  
ATOM   4531 2HB  GLU A 300     -18.028  27.983  -0.950  1.00  0.64           H  
ATOM   4532 1HG  GLU A 300     -16.961  25.656  -1.072  1.00  0.64           H  
ATOM   4533 2HG  GLU A 300     -15.628  26.360  -1.961  1.00  0.64           H  
ATOM   4534  N   LYS A 301     -18.694  29.037  -4.489  1.00  0.64           N  
ATOM   4535  CA  LYS A 301     -19.622  30.001  -5.096  1.00  0.64           C  
ATOM   4536  C   LYS A 301     -19.271  30.421  -6.520  1.00  0.64           C  
ATOM   4537  O   LYS A 301     -18.123  30.738  -6.829  1.00  0.64           O  
ATOM   4538  CB  LYS A 301     -19.764  31.257  -4.231  1.00  0.64           C  
ATOM   4539  CG  LYS A 301     -20.769  32.287  -4.764  1.00  0.64           C  
ATOM   4540  CD  LYS A 301     -20.952  33.457  -3.813  1.00  0.64           C  
ATOM   4541  CE  LYS A 301     -21.942  34.465  -4.377  1.00  0.64           C  
ATOM   4542  NZ  LYS A 301     -22.142  35.623  -3.456  1.00  0.64           N  
ATOM   4543  H   LYS A 301     -17.715  28.982  -4.774  1.00  0.64           H  
ATOM   4544  HA  LYS A 301     -20.603  29.526  -5.143  1.00  0.64           H  
ATOM   4545 1HB  LYS A 301     -20.066  30.979  -3.221  1.00  0.64           H  
ATOM   4546 2HB  LYS A 301     -18.811  31.742  -4.167  1.00  0.64           H  
ATOM   4547 1HG  LYS A 301     -20.402  32.689  -5.708  1.00  0.64           H  
ATOM   4548 2HG  LYS A 301     -21.731  31.810  -4.944  1.00  0.64           H  
ATOM   4549 1HD  LYS A 301     -21.312  33.094  -2.849  1.00  0.64           H  
ATOM   4550 2HD  LYS A 301     -20.001  33.957  -3.663  1.00  0.64           H  
ATOM   4551 1HE  LYS A 301     -21.567  34.830  -5.336  1.00  0.64           H  
ATOM   4552 2HE  LYS A 301     -22.901  33.972  -4.539  1.00  0.64           H  
ATOM   4553 1HZ  LYS A 301     -22.803  36.269  -3.864  1.00  0.64           H  
ATOM   4554 2HZ  LYS A 301     -22.499  35.292  -2.571  1.00  0.64           H  
ATOM   4555 3HZ  LYS A 301     -21.260  36.093  -3.309  1.00  0.64           H  
ATOM   4556  N   ILE A 302     -20.287  30.482  -7.376  1.00  0.64           N  
ATOM   4557  CA  ILE A 302     -20.128  31.020  -8.724  1.00  0.64           C  
ATOM   4558  C   ILE A 302     -20.545  32.473  -8.723  1.00  0.64           C  
ATOM   4559  O   ILE A 302     -21.607  32.818  -8.199  1.00  0.64           O  
ATOM   4560  CB  ILE A 302     -20.963  30.266  -9.770  1.00  0.64           C  
ATOM   4561  CG1 ILE A 302     -20.582  28.800  -9.783  1.00  0.64           C  
ATOM   4562  CG2 ILE A 302     -20.760  30.895 -11.148  1.00  0.64           C  
ATOM   4563  CD1 ILE A 302     -19.142  28.575 -10.107  1.00  0.64           C  
ATOM   4564  H   ILE A 302     -21.203  30.174  -7.077  1.00  0.64           H  
ATOM   4565  HA  ILE A 302     -19.078  30.967  -9.014  1.00  0.64           H  
ATOM   4566  HB  ILE A 302     -22.022  30.323  -9.508  1.00  0.64           H  
ATOM   4567 1HG1 ILE A 302     -20.790  28.367  -8.805  1.00  0.64           H  
ATOM   4568 2HG1 ILE A 302     -21.192  28.281 -10.531  1.00  0.64           H  
ATOM   4569 1HG2 ILE A 302     -21.357  30.360 -11.871  1.00  0.64           H  
ATOM   4570 2HG2 ILE A 302     -21.070  31.937 -11.138  1.00  0.64           H  
ATOM   4571 3HG2 ILE A 302     -19.713  30.837 -11.417  1.00  0.64           H  
ATOM   4572 1HD1 ILE A 302     -18.950  27.512 -10.100  1.00  0.64           H  
ATOM   4573 2HD1 ILE A 302     -18.922  28.982 -11.089  1.00  0.64           H  
ATOM   4574 3HD1 ILE A 302     -18.518  29.067  -9.365  1.00  0.64           H  
ATOM   4575  N   ILE A 303     -19.708  33.327  -9.279  1.00  0.66           N  
ATOM   4576  CA  ILE A 303     -20.009  34.739  -9.328  1.00  0.66           C  
ATOM   4577  C   ILE A 303     -20.522  35.144 -10.702  1.00  0.66           C  
ATOM   4578  O   ILE A 303     -19.865  34.902 -11.726  1.00  0.66           O  
ATOM   4579  CB  ILE A 303     -18.756  35.521  -8.970  1.00  0.66           C  
ATOM   4580  CG1 ILE A 303     -18.332  35.164  -7.536  1.00  0.66           C  
ATOM   4581  CG2 ILE A 303     -18.957  37.020  -9.185  1.00  0.66           C  
ATOM   4582  CD1 ILE A 303     -16.963  35.636  -7.195  1.00  0.66           C  
ATOM   4583  H   ILE A 303     -18.827  33.004  -9.686  1.00  0.66           H  
ATOM   4584  HA  ILE A 303     -20.780  34.960  -8.592  1.00  0.66           H  
ATOM   4585  HB  ILE A 303     -17.979  35.178  -9.596  1.00  0.66           H  
ATOM   4586 1HG1 ILE A 303     -19.039  35.607  -6.839  1.00  0.66           H  
ATOM   4587 2HG1 ILE A 303     -18.354  34.078  -7.412  1.00  0.66           H  
ATOM   4588 1HG2 ILE A 303     -18.035  37.547  -8.949  1.00  0.66           H  
ATOM   4589 2HG2 ILE A 303     -19.222  37.207 -10.229  1.00  0.66           H  
ATOM   4590 3HG2 ILE A 303     -19.758  37.379  -8.540  1.00  0.66           H  
ATOM   4591 1HD1 ILE A 303     -16.724  35.357  -6.178  1.00  0.66           H  
ATOM   4592 2HD1 ILE A 303     -16.257  35.171  -7.876  1.00  0.66           H  
ATOM   4593 3HD1 ILE A 303     -16.909  36.717  -7.293  1.00  0.66           H  
ATOM   4594  N   THR A 304     -21.707  35.747 -10.718  1.00  0.67           N  
ATOM   4595  CA  THR A 304     -22.288  36.159 -11.975  1.00  0.67           C  
ATOM   4596  C   THR A 304     -21.992  37.633 -12.204  1.00  0.67           C  
ATOM   4597  O   THR A 304     -22.438  38.492 -11.445  1.00  0.67           O  
ATOM   4598  CB  THR A 304     -23.810  35.918 -12.010  1.00  0.67           C  
ATOM   4599  OG1 THR A 304     -24.084  34.519 -11.818  1.00  0.67           O  
ATOM   4600  CG2 THR A 304     -24.348  36.318 -13.385  1.00  0.67           C  
ATOM   4601  H   THR A 304     -22.199  35.912  -9.851  1.00  0.67           H  
ATOM   4602  HA  THR A 304     -21.846  35.583 -12.769  1.00  0.67           H  
ATOM   4603  HB  THR A 304     -24.301  36.502 -11.233  1.00  0.67           H  
ATOM   4604  HG1 THR A 304     -23.885  34.271 -10.908  1.00  0.67           H  
ATOM   4605 1HG2 THR A 304     -25.420  36.141 -13.423  1.00  0.67           H  
ATOM   4606 2HG2 THR A 304     -24.147  37.376 -13.564  1.00  0.67           H  
ATOM   4607 3HG2 THR A 304     -23.855  35.724 -14.152  1.00  0.67           H  
ATOM   4608  N   LEU A 305     -21.250  37.920 -13.258  1.00  0.69           N  
ATOM   4609  CA  LEU A 305     -20.871  39.280 -13.583  1.00  0.69           C  
ATOM   4610  C   LEU A 305     -21.973  40.030 -14.313  1.00  0.69           C  
ATOM   4611  O   LEU A 305     -22.654  39.488 -15.188  1.00  0.69           O  
ATOM   4612  CB  LEU A 305     -19.630  39.276 -14.468  1.00  0.69           C  
ATOM   4613  CG  LEU A 305     -18.364  38.681 -13.871  1.00  0.69           C  
ATOM   4614  CD1 LEU A 305     -17.300  38.691 -14.938  1.00  0.69           C  
ATOM   4615  CD2 LEU A 305     -17.942  39.494 -12.658  1.00  0.69           C  
ATOM   4616  H   LEU A 305     -20.886  37.155 -13.807  1.00  0.69           H  
ATOM   4617  HA  LEU A 305     -20.649  39.806 -12.656  1.00  0.69           H  
ATOM   4618 1HB  LEU A 305     -19.852  38.704 -15.362  1.00  0.69           H  
ATOM   4619 2HB  LEU A 305     -19.414  40.293 -14.770  1.00  0.69           H  
ATOM   4620  HG  LEU A 305     -18.542  37.649 -13.570  1.00  0.69           H  
ATOM   4621 1HD1 LEU A 305     -16.375  38.271 -14.559  1.00  0.69           H  
ATOM   4622 2HD1 LEU A 305     -17.641  38.105 -15.791  1.00  0.69           H  
ATOM   4623 3HD1 LEU A 305     -17.130  39.722 -15.240  1.00  0.69           H  
ATOM   4624 1HD2 LEU A 305     -17.032  39.081 -12.231  1.00  0.69           H  
ATOM   4625 2HD2 LEU A 305     -17.760  40.527 -12.960  1.00  0.69           H  
ATOM   4626 3HD2 LEU A 305     -18.736  39.467 -11.911  1.00  0.69           H  
ATOM   4627  N   LYS A 306     -22.081  41.321 -14.028  1.00  0.71           N  
ATOM   4628  CA  LYS A 306     -23.050  42.168 -14.712  1.00  0.71           C  
ATOM   4629  C   LYS A 306     -22.515  42.596 -16.070  1.00  0.71           C  
ATOM   4630  O   LYS A 306     -22.059  43.724 -16.251  1.00  0.71           O  
ATOM   4631  CB  LYS A 306     -23.388  43.391 -13.865  1.00  0.71           C  
ATOM   4632  CG  LYS A 306     -24.104  43.064 -12.556  1.00  0.71           C  
ATOM   4633  CD  LYS A 306     -24.398  44.322 -11.749  1.00  0.71           C  
ATOM   4634  CE  LYS A 306     -25.111  43.991 -10.444  1.00  0.71           C  
ATOM   4635  NZ  LYS A 306     -25.385  45.211  -9.638  1.00  0.71           N  
ATOM   4636  H   LYS A 306     -21.498  41.718 -13.306  1.00  0.71           H  
ATOM   4637  HA  LYS A 306     -23.962  41.593 -14.876  1.00  0.71           H  
ATOM   4638 1HB  LYS A 306     -22.474  43.933 -13.624  1.00  0.71           H  
ATOM   4639 2HB  LYS A 306     -24.027  44.063 -14.439  1.00  0.71           H  
ATOM   4640 1HG  LYS A 306     -25.043  42.554 -12.776  1.00  0.71           H  
ATOM   4641 2HG  LYS A 306     -23.482  42.395 -11.960  1.00  0.71           H  
ATOM   4642 1HD  LYS A 306     -23.462  44.834 -11.521  1.00  0.71           H  
ATOM   4643 2HD  LYS A 306     -25.025  44.992 -12.335  1.00  0.71           H  
ATOM   4644 1HE  LYS A 306     -26.055  43.496 -10.669  1.00  0.71           H  
ATOM   4645 2HE  LYS A 306     -24.488  43.314  -9.859  1.00  0.71           H  
ATOM   4646 1HZ  LYS A 306     -25.857  44.952  -8.783  1.00  0.71           H  
ATOM   4647 2HZ  LYS A 306     -24.513  45.670  -9.415  1.00  0.71           H  
ATOM   4648 3HZ  LYS A 306     -25.971  45.840 -10.168  1.00  0.71           H  
ATOM   4649  N   LEU A 307     -22.553  41.660 -17.007  1.00  0.73           N  
ATOM   4650  CA  LEU A 307     -21.996  41.842 -18.346  1.00  0.73           C  
ATOM   4651  C   LEU A 307     -22.891  42.719 -19.222  1.00  0.73           C  
ATOM   4652  O   LEU A 307     -24.123  42.669 -19.110  1.00  0.73           O  
ATOM   4653  CB  LEU A 307     -21.847  40.479 -19.031  1.00  0.73           C  
ATOM   4654  CG  LEU A 307     -20.913  39.456 -18.370  1.00  0.73           C  
ATOM   4655  CD1 LEU A 307     -20.956  38.178 -19.187  1.00  0.73           C  
ATOM   4656  CD2 LEU A 307     -19.507  40.007 -18.270  1.00  0.73           C  
ATOM   4657  H   LEU A 307     -22.941  40.758 -16.729  1.00  0.73           H  
ATOM   4658  HA  LEU A 307     -21.018  42.318 -18.263  1.00  0.73           H  
ATOM   4659 1HB  LEU A 307     -22.827  40.022 -19.068  1.00  0.73           H  
ATOM   4660 2HB  LEU A 307     -21.512  40.636 -20.051  1.00  0.73           H  
ATOM   4661  HG  LEU A 307     -21.281  39.227 -17.372  1.00  0.73           H  
ATOM   4662 1HD1 LEU A 307     -20.326  37.432 -18.720  1.00  0.73           H  
ATOM   4663 2HD1 LEU A 307     -21.978  37.808 -19.230  1.00  0.73           H  
ATOM   4664 3HD1 LEU A 307     -20.601  38.378 -20.202  1.00  0.73           H  
ATOM   4665 1HD2 LEU A 307     -18.861  39.269 -17.801  1.00  0.73           H  
ATOM   4666 2HD2 LEU A 307     -19.139  40.232 -19.266  1.00  0.73           H  
ATOM   4667 3HD2 LEU A 307     -19.511  40.916 -17.674  1.00  0.73           H  
ATOM   4668  N   SER A 308     -22.272  43.500 -20.114  1.00  0.74           N  
ATOM   4669  CA  SER A 308     -23.008  44.328 -21.067  1.00  0.74           C  
ATOM   4670  C   SER A 308     -23.599  43.468 -22.153  1.00  0.74           C  
ATOM   4671  O   SER A 308     -23.190  42.321 -22.304  1.00  0.74           O  
ATOM   4672  CB  SER A 308     -22.082  45.338 -21.700  1.00  0.74           C  
ATOM   4673  OG  SER A 308     -21.098  44.678 -22.473  1.00  0.74           O  
ATOM   4674  H   SER A 308     -21.246  43.511 -20.156  1.00  0.74           H  
ATOM   4675  HA  SER A 308     -23.815  44.841 -20.542  1.00  0.74           H  
ATOM   4676 1HB  SER A 308     -22.655  46.012 -22.332  1.00  0.74           H  
ATOM   4677 2HB  SER A 308     -21.601  45.934 -20.926  1.00  0.74           H  
ATOM   4678  HG  SER A 308     -20.469  44.299 -21.802  1.00  0.74           H  
ATOM   4679  N   SER A 309     -24.516  44.016 -22.946  1.00  0.75           N  
ATOM   4680  CA  SER A 309     -25.119  43.225 -24.011  1.00  0.75           C  
ATOM   4681  C   SER A 309     -24.064  42.692 -24.980  1.00  0.75           C  
ATOM   4682  O   SER A 309     -24.138  41.537 -25.406  1.00  0.75           O  
ATOM   4683  CB  SER A 309     -26.137  44.061 -24.761  1.00  0.75           C  
ATOM   4684  OG  SER A 309     -27.217  44.398 -23.932  1.00  0.75           O  
ATOM   4685  H   SER A 309     -24.815  44.969 -22.792  1.00  0.75           H  
ATOM   4686  HA  SER A 309     -25.630  42.373 -23.557  1.00  0.75           H  
ATOM   4687 1HB  SER A 309     -25.662  44.968 -25.133  1.00  0.75           H  
ATOM   4688 2HB  SER A 309     -26.497  43.504 -25.625  1.00  0.75           H  
ATOM   4689  HG  SER A 309     -27.830  44.895 -24.484  1.00  0.75           H  
ATOM   4690  N   GLU A 310     -23.067  43.517 -25.312  1.00  0.75           N  
ATOM   4691  CA  GLU A 310     -22.010  43.064 -26.206  1.00  0.75           C  
ATOM   4692  C   GLU A 310     -21.253  41.898 -25.575  1.00  0.75           C  
ATOM   4693  O   GLU A 310     -21.007  40.875 -26.224  1.00  0.75           O  
ATOM   4694  CB  GLU A 310     -21.027  44.191 -26.529  1.00  0.75           C  
ATOM   4695  CG  GLU A 310     -19.943  43.770 -27.509  1.00  0.75           C  
ATOM   4696  CD  GLU A 310     -18.935  44.847 -27.839  1.00  0.75           C  
ATOM   4697  OE1 GLU A 310     -19.001  45.913 -27.277  1.00  0.75           O  
ATOM   4698  OE2 GLU A 310     -18.106  44.595 -28.689  1.00  0.75           O  
ATOM   4699  H   GLU A 310     -23.045  44.451 -24.932  1.00  0.75           H  
ATOM   4700  HA  GLU A 310     -22.463  42.715 -27.134  1.00  0.75           H  
ATOM   4701 1HB  GLU A 310     -21.565  45.038 -26.953  1.00  0.75           H  
ATOM   4702 2HB  GLU A 310     -20.545  44.530 -25.609  1.00  0.75           H  
ATOM   4703 1HG  GLU A 310     -19.416  42.924 -27.069  1.00  0.75           H  
ATOM   4704 2HG  GLU A 310     -20.415  43.427 -28.428  1.00  0.75           H  
ATOM   4705  N   GLU A 311     -20.889  42.041 -24.298  1.00  0.75           N  
ATOM   4706  CA  GLU A 311     -20.147  40.982 -23.621  1.00  0.75           C  
ATOM   4707  C   GLU A 311     -20.973  39.701 -23.514  1.00  0.75           C  
ATOM   4708  O   GLU A 311     -20.439  38.599 -23.685  1.00  0.75           O  
ATOM   4709  CB  GLU A 311     -19.695  41.477 -22.256  1.00  0.75           C  
ATOM   4710  CG  GLU A 311     -18.583  42.527 -22.315  1.00  0.75           C  
ATOM   4711  CD  GLU A 311     -18.382  43.269 -21.022  1.00  0.75           C  
ATOM   4712  OE1 GLU A 311     -19.378  43.654 -20.434  1.00  0.75           O  
ATOM   4713  OE2 GLU A 311     -17.259  43.493 -20.638  1.00  0.75           O  
ATOM   4714  H   GLU A 311     -21.121  42.898 -23.784  1.00  0.75           H  
ATOM   4715  HA  GLU A 311     -19.258  40.759 -24.212  1.00  0.75           H  
ATOM   4716 1HB  GLU A 311     -20.540  41.918 -21.742  1.00  0.75           H  
ATOM   4717 2HB  GLU A 311     -19.344  40.637 -21.659  1.00  0.75           H  
ATOM   4718 1HG  GLU A 311     -17.649  42.027 -22.577  1.00  0.75           H  
ATOM   4719 2HG  GLU A 311     -18.817  43.238 -23.108  1.00  0.75           H  
ATOM   4720  N   GLN A 312     -22.281  39.838 -23.273  1.00  0.75           N  
ATOM   4721  CA  GLN A 312     -23.152  38.675 -23.189  1.00  0.75           C  
ATOM   4722  C   GLN A 312     -23.209  37.966 -24.539  1.00  0.75           C  
ATOM   4723  O   GLN A 312     -23.181  36.734 -24.598  1.00  0.75           O  
ATOM   4724  CB  GLN A 312     -24.578  39.074 -22.776  1.00  0.75           C  
ATOM   4725  CG  GLN A 312     -24.752  39.559 -21.330  1.00  0.75           C  
ATOM   4726  CD  GLN A 312     -26.189  40.018 -21.058  1.00  0.75           C  
ATOM   4727  OE1 GLN A 312     -27.142  39.396 -21.553  1.00  0.75           O  
ATOM   4728  NE2 GLN A 312     -26.366  41.092 -20.290  1.00  0.75           N  
ATOM   4729  H   GLN A 312     -22.666  40.768 -23.123  1.00  0.75           H  
ATOM   4730  HA  GLN A 312     -22.744  37.987 -22.450  1.00  0.75           H  
ATOM   4731 1HB  GLN A 312     -24.918  39.879 -23.427  1.00  0.75           H  
ATOM   4732 2HB  GLN A 312     -25.247  38.230 -22.931  1.00  0.75           H  
ATOM   4733 1HG  GLN A 312     -24.513  38.745 -20.649  1.00  0.75           H  
ATOM   4734 2HG  GLN A 312     -24.090  40.395 -21.152  1.00  0.75           H  
ATOM   4735 1HE2 GLN A 312     -27.289  41.420 -20.098  1.00  0.75           H  
ATOM   4736 2HE2 GLN A 312     -25.569  41.597 -19.889  1.00  0.75           H  
ATOM   4737  N   ALA A 313     -23.265  38.744 -25.633  1.00  0.75           N  
ATOM   4738  CA  ALA A 313     -23.298  38.172 -26.975  1.00  0.75           C  
ATOM   4739  C   ALA A 313     -22.019  37.399 -27.276  1.00  0.75           C  
ATOM   4740  O   ALA A 313     -22.062  36.303 -27.851  1.00  0.75           O  
ATOM   4741  CB  ALA A 313     -23.488  39.274 -28.004  1.00  0.75           C  
ATOM   4742  H   ALA A 313     -23.313  39.758 -25.530  1.00  0.75           H  
ATOM   4743  HA  ALA A 313     -24.137  37.481 -27.029  1.00  0.75           H  
ATOM   4744 1HB  ALA A 313     -23.536  38.840 -28.999  1.00  0.75           H  
ATOM   4745 2HB  ALA A 313     -24.413  39.809 -27.791  1.00  0.75           H  
ATOM   4746 3HB  ALA A 313     -22.651  39.966 -27.950  1.00  0.75           H  
ATOM   4747  N   LYS A 314     -20.877  37.947 -26.853  1.00  0.75           N  
ATOM   4748  CA  LYS A 314     -19.609  37.276 -27.086  1.00  0.75           C  
ATOM   4749  C   LYS A 314     -19.539  35.992 -26.269  1.00  0.75           C  
ATOM   4750  O   LYS A 314     -19.100  34.951 -26.774  1.00  0.75           O  
ATOM   4751  CB  LYS A 314     -18.445  38.212 -26.772  1.00  0.75           C  
ATOM   4752  CG  LYS A 314     -18.270  39.357 -27.768  1.00  0.75           C  
ATOM   4753  CD  LYS A 314     -17.134  40.295 -27.360  1.00  0.75           C  
ATOM   4754  CE  LYS A 314     -16.922  41.391 -28.411  1.00  0.75           C  
ATOM   4755  NZ  LYS A 314     -15.893  42.394 -27.992  1.00  0.75           N  
ATOM   4756  H   LYS A 314     -20.896  38.864 -26.400  1.00  0.75           H  
ATOM   4757  HA  LYS A 314     -19.552  37.002 -28.139  1.00  0.75           H  
ATOM   4758 1HB  LYS A 314     -18.576  38.639 -25.773  1.00  0.75           H  
ATOM   4759 2HB  LYS A 314     -17.521  37.647 -26.778  1.00  0.75           H  
ATOM   4760 1HG  LYS A 314     -18.063  38.951 -28.758  1.00  0.75           H  
ATOM   4761 2HG  LYS A 314     -19.197  39.932 -27.819  1.00  0.75           H  
ATOM   4762 1HD  LYS A 314     -17.385  40.765 -26.405  1.00  0.75           H  
ATOM   4763 2HD  LYS A 314     -16.213  39.727 -27.237  1.00  0.75           H  
ATOM   4764 1HE  LYS A 314     -16.597  40.924 -29.339  1.00  0.75           H  
ATOM   4765 2HE  LYS A 314     -17.863  41.903 -28.590  1.00  0.75           H  
ATOM   4766 1HZ  LYS A 314     -15.788  43.093 -28.723  1.00  0.75           H  
ATOM   4767 2HZ  LYS A 314     -16.199  42.848 -27.141  1.00  0.75           H  
ATOM   4768 3HZ  LYS A 314     -15.010  41.935 -27.837  1.00  0.75           H  
ATOM   4769  N   LEU A 315     -20.035  36.043 -25.026  1.00  0.76           N  
ATOM   4770  CA  LEU A 315     -20.049  34.853 -24.197  1.00  0.76           C  
ATOM   4771  C   LEU A 315     -20.923  33.811 -24.863  1.00  0.76           C  
ATOM   4772  O   LEU A 315     -20.489  32.681 -25.052  1.00  0.76           O  
ATOM   4773  CB  LEU A 315     -20.538  35.150 -22.768  1.00  0.76           C  
ATOM   4774  CG  LEU A 315     -20.629  33.911 -21.823  1.00  0.76           C  
ATOM   4775  CD1 LEU A 315     -19.241  33.292 -21.666  1.00  0.76           C  
ATOM   4776  CD2 LEU A 315     -21.192  34.337 -20.464  1.00  0.76           C  
ATOM   4777  H   LEU A 315     -20.376  36.926 -24.645  1.00  0.76           H  
ATOM   4778  HA  LEU A 315     -19.048  34.453 -24.133  1.00  0.76           H  
ATOM   4779 1HB  LEU A 315     -19.862  35.877 -22.313  1.00  0.76           H  
ATOM   4780 2HB  LEU A 315     -21.529  35.600 -22.828  1.00  0.76           H  
ATOM   4781  HG  LEU A 315     -21.288  33.163 -22.266  1.00  0.76           H  
ATOM   4782 1HD1 LEU A 315     -19.307  32.421 -21.014  1.00  0.76           H  
ATOM   4783 2HD1 LEU A 315     -18.867  32.989 -22.645  1.00  0.76           H  
ATOM   4784 3HD1 LEU A 315     -18.562  34.023 -21.229  1.00  0.76           H  
ATOM   4785 1HD2 LEU A 315     -21.260  33.469 -19.807  1.00  0.76           H  
ATOM   4786 2HD2 LEU A 315     -20.545  35.081 -20.013  1.00  0.76           H  
ATOM   4787 3HD2 LEU A 315     -22.184  34.765 -20.606  1.00  0.76           H  
ATOM   4788  N   ASP A 316     -22.129  34.191 -25.290  1.00  0.77           N  
ATOM   4789  CA  ASP A 316     -23.042  33.243 -25.916  1.00  0.77           C  
ATOM   4790  C   ASP A 316     -22.372  32.533 -27.080  1.00  0.77           C  
ATOM   4791  O   ASP A 316     -22.452  31.305 -27.194  1.00  0.77           O  
ATOM   4792  CB  ASP A 316     -24.301  33.979 -26.407  1.00  0.77           C  
ATOM   4793  CG  ASP A 316     -25.404  33.096 -27.010  1.00  0.77           C  
ATOM   4794  OD1 ASP A 316     -25.957  32.296 -26.295  1.00  0.77           O  
ATOM   4795  OD2 ASP A 316     -25.708  33.233 -28.197  1.00  0.77           O  
ATOM   4796  H   ASP A 316     -22.435  35.151 -25.143  1.00  0.77           H  
ATOM   4797  HA  ASP A 316     -23.326  32.499 -25.177  1.00  0.77           H  
ATOM   4798 1HB  ASP A 316     -24.722  34.552 -25.578  1.00  0.77           H  
ATOM   4799 2HB  ASP A 316     -24.007  34.702 -27.166  1.00  0.77           H  
ATOM   4800  N   ALA A 317     -21.680  33.285 -27.937  1.00  0.78           N  
ATOM   4801  CA  ALA A 317     -21.025  32.643 -29.059  1.00  0.78           C  
ATOM   4802  C   ALA A 317     -19.995  31.613 -28.594  1.00  0.78           C  
ATOM   4803  O   ALA A 317     -19.951  30.495 -29.123  1.00  0.78           O  
ATOM   4804  CB  ALA A 317     -20.350  33.690 -29.919  1.00  0.78           C  
ATOM   4805  H   ALA A 317     -21.639  34.300 -27.820  1.00  0.78           H  
ATOM   4806  HA  ALA A 317     -21.785  32.125 -29.642  1.00  0.78           H  
ATOM   4807 1HB  ALA A 317     -19.877  33.211 -30.776  1.00  0.78           H  
ATOM   4808 2HB  ALA A 317     -21.094  34.408 -30.262  1.00  0.78           H  
ATOM   4809 3HB  ALA A 317     -19.594  34.208 -29.327  1.00  0.78           H  
ATOM   4810  N   SER A 318     -19.210  31.958 -27.565  1.00  0.79           N  
ATOM   4811  CA  SER A 318     -18.185  31.045 -27.065  1.00  0.79           C  
ATOM   4812  C   SER A 318     -18.831  29.781 -26.516  1.00  0.79           C  
ATOM   4813  O   SER A 318     -18.356  28.662 -26.737  1.00  0.79           O  
ATOM   4814  CB  SER A 318     -17.337  31.696 -25.983  1.00  0.79           C  
ATOM   4815  OG  SER A 318     -16.298  30.822 -25.592  1.00  0.79           O  
ATOM   4816  H   SER A 318     -19.298  32.888 -27.147  1.00  0.79           H  
ATOM   4817  HA  SER A 318     -17.536  30.765 -27.896  1.00  0.79           H  
ATOM   4818 1HB  SER A 318     -16.915  32.619 -26.370  1.00  0.79           H  
ATOM   4819 2HB  SER A 318     -17.959  31.948 -25.124  1.00  0.79           H  
ATOM   4820  HG  SER A 318     -15.723  30.731 -26.397  1.00  0.79           H  
ATOM   4821  N   VAL A 319     -19.922  29.961 -25.783  1.00  0.80           N  
ATOM   4822  CA  VAL A 319     -20.577  28.841 -25.142  1.00  0.80           C  
ATOM   4823  C   VAL A 319     -21.085  27.866 -26.165  1.00  0.80           C  
ATOM   4824  O   VAL A 319     -20.951  26.657 -25.992  1.00  0.80           O  
ATOM   4825  CB  VAL A 319     -21.751  29.294 -24.300  1.00  0.80           C  
ATOM   4826  CG1 VAL A 319     -22.475  28.080 -23.787  1.00  0.80           C  
ATOM   4827  CG2 VAL A 319     -21.250  30.148 -23.249  1.00  0.80           C  
ATOM   4828  H   VAL A 319     -20.277  30.909 -25.647  1.00  0.80           H  
ATOM   4829  HA  VAL A 319     -19.852  28.337 -24.505  1.00  0.80           H  
ATOM   4830  HB  VAL A 319     -22.458  29.856 -24.914  1.00  0.80           H  
ATOM   4831 1HG1 VAL A 319     -23.318  28.371 -23.191  1.00  0.80           H  
ATOM   4832 2HG1 VAL A 319     -22.817  27.493 -24.633  1.00  0.80           H  
ATOM   4833 3HG1 VAL A 319     -21.801  27.497 -23.186  1.00  0.80           H  
ATOM   4834 1HG2 VAL A 319     -22.048  30.481 -22.624  1.00  0.80           H  
ATOM   4835 2HG2 VAL A 319     -20.578  29.608 -22.717  1.00  0.80           H  
ATOM   4836 3HG2 VAL A 319     -20.758  30.968 -23.648  1.00  0.80           H  
ATOM   4837  N   LYS A 320     -21.681  28.387 -27.228  1.00  0.81           N  
ATOM   4838  CA  LYS A 320     -22.188  27.546 -28.289  1.00  0.81           C  
ATOM   4839  C   LYS A 320     -21.063  26.752 -28.956  1.00  0.81           C  
ATOM   4840  O   LYS A 320     -21.247  25.570 -29.272  1.00  0.81           O  
ATOM   4841  CB  LYS A 320     -22.991  28.417 -29.244  1.00  0.81           C  
ATOM   4842  CG  LYS A 320     -24.313  28.834 -28.600  1.00  0.81           C  
ATOM   4843  CD  LYS A 320     -25.117  29.816 -29.406  1.00  0.81           C  
ATOM   4844  CE  LYS A 320     -26.470  30.041 -28.718  1.00  0.81           C  
ATOM   4845  NZ  LYS A 320     -27.223  31.179 -29.289  1.00  0.81           N  
ATOM   4846  H   LYS A 320     -21.785  29.403 -27.299  1.00  0.81           H  
ATOM   4847  HA  LYS A 320     -22.877  26.827 -27.847  1.00  0.81           H  
ATOM   4848 1HB  LYS A 320     -22.422  29.320 -29.484  1.00  0.81           H  
ATOM   4849 2HB  LYS A 320     -23.190  27.881 -30.169  1.00  0.81           H  
ATOM   4850 1HG  LYS A 320     -24.919  27.948 -28.417  1.00  0.81           H  
ATOM   4851 2HG  LYS A 320     -24.095  29.299 -27.635  1.00  0.81           H  
ATOM   4852 1HD  LYS A 320     -24.583  30.773 -29.445  1.00  0.81           H  
ATOM   4853 2HD  LYS A 320     -25.269  29.451 -30.418  1.00  0.81           H  
ATOM   4854 1HE  LYS A 320     -27.063  29.140 -28.834  1.00  0.81           H  
ATOM   4855 2HE  LYS A 320     -26.309  30.222 -27.657  1.00  0.81           H  
ATOM   4856 1HZ  LYS A 320     -28.092  31.281 -28.801  1.00  0.81           H  
ATOM   4857 2HZ  LYS A 320     -26.656  32.025 -29.129  1.00  0.81           H  
ATOM   4858 3HZ  LYS A 320     -27.391  31.049 -30.264  1.00  0.81           H  
ATOM   4859  N   GLU A 321     -19.870  27.352 -29.115  1.00  0.81           N  
ATOM   4860  CA  GLU A 321     -18.756  26.587 -29.684  1.00  0.81           C  
ATOM   4861  C   GLU A 321     -18.408  25.407 -28.774  1.00  0.81           C  
ATOM   4862  O   GLU A 321     -18.119  24.301 -29.255  1.00  0.81           O  
ATOM   4863  CB  GLU A 321     -17.492  27.440 -29.871  1.00  0.81           C  
ATOM   4864  CG  GLU A 321     -17.551  28.488 -30.969  1.00  0.81           C  
ATOM   4865  CD  GLU A 321     -16.253  29.264 -31.080  1.00  0.81           C  
ATOM   4866  OE1 GLU A 321     -15.394  29.082 -30.233  1.00  0.81           O  
ATOM   4867  OE2 GLU A 321     -16.112  30.035 -32.002  1.00  0.81           O  
ATOM   4868  H   GLU A 321     -19.757  28.340 -28.872  1.00  0.81           H  
ATOM   4869  HA  GLU A 321     -19.063  26.195 -30.653  1.00  0.81           H  
ATOM   4870 1HB  GLU A 321     -17.272  27.960 -28.940  1.00  0.81           H  
ATOM   4871 2HB  GLU A 321     -16.647  26.787 -30.080  1.00  0.81           H  
ATOM   4872 1HG  GLU A 321     -17.760  28.000 -31.920  1.00  0.81           H  
ATOM   4873 2HG  GLU A 321     -18.366  29.177 -30.754  1.00  0.81           H  
ATOM   4874  N   ILE A 322     -18.475  25.642 -27.456  1.00  0.83           N  
ATOM   4875  CA  ILE A 322     -18.157  24.603 -26.489  1.00  0.83           C  
ATOM   4876  C   ILE A 322     -19.218  23.530 -26.429  1.00  0.83           C  
ATOM   4877  O   ILE A 322     -18.878  22.351 -26.465  1.00  0.83           O  
ATOM   4878  CB  ILE A 322     -17.961  25.181 -25.068  1.00  0.83           C  
ATOM   4879  CG1 ILE A 322     -16.739  26.110 -25.039  1.00  0.83           C  
ATOM   4880  CG2 ILE A 322     -17.853  24.065 -24.034  1.00  0.83           C  
ATOM   4881  CD1 ILE A 322     -15.448  25.423 -25.456  1.00  0.83           C  
ATOM   4882  H   ILE A 322     -18.705  26.586 -27.137  1.00  0.83           H  
ATOM   4883  HA  ILE A 322     -17.224  24.134 -26.790  1.00  0.83           H  
ATOM   4884  HB  ILE A 322     -18.826  25.794 -24.817  1.00  0.83           H  
ATOM   4885 1HG1 ILE A 322     -16.914  26.949 -25.704  1.00  0.83           H  
ATOM   4886 2HG1 ILE A 322     -16.615  26.494 -24.019  1.00  0.83           H  
ATOM   4887 1HG2 ILE A 322     -17.752  24.503 -23.043  1.00  0.83           H  
ATOM   4888 2HG2 ILE A 322     -18.755  23.457 -24.061  1.00  0.83           H  
ATOM   4889 3HG2 ILE A 322     -16.992  23.439 -24.245  1.00  0.83           H  
ATOM   4890 1HD1 ILE A 322     -14.626  26.138 -25.407  1.00  0.83           H  
ATOM   4891 2HD1 ILE A 322     -15.245  24.590 -24.793  1.00  0.83           H  
ATOM   4892 3HD1 ILE A 322     -15.550  25.054 -26.477  1.00  0.83           H  
ATOM   4893  N   MET A 323     -20.492  23.909 -26.389  1.00  0.85           N  
ATOM   4894  CA  MET A 323     -21.541  22.905 -26.279  1.00  0.85           C  
ATOM   4895  C   MET A 323     -21.568  22.025 -27.530  1.00  0.85           C  
ATOM   4896  O   MET A 323     -21.790  20.813 -27.451  1.00  0.85           O  
ATOM   4897  CB  MET A 323     -22.872  23.577 -25.956  1.00  0.85           C  
ATOM   4898  CG  MET A 323     -22.828  24.180 -24.543  1.00  0.85           C  
ATOM   4899  SD  MET A 323     -24.324  25.015 -23.984  1.00  0.85           S  
ATOM   4900  CE  MET A 323     -25.336  23.615 -23.546  1.00  0.85           C  
ATOM   4901  H   MET A 323     -20.721  24.900 -26.387  1.00  0.85           H  
ATOM   4902  HA  MET A 323     -21.301  22.261 -25.435  1.00  0.85           H  
ATOM   4903 1HB  MET A 323     -23.061  24.380 -26.671  1.00  0.85           H  
ATOM   4904 2HB  MET A 323     -23.686  22.858 -26.020  1.00  0.85           H  
ATOM   4905 1HG  MET A 323     -22.597  23.378 -23.835  1.00  0.85           H  
ATOM   4906 2HG  MET A 323     -22.011  24.892 -24.513  1.00  0.85           H  
ATOM   4907 1HE  MET A 323     -26.301  23.962 -23.172  1.00  0.85           H  
ATOM   4908 2HE  MET A 323     -25.487  22.984 -24.420  1.00  0.85           H  
ATOM   4909 3HE  MET A 323     -24.839  23.034 -22.760  1.00  0.85           H  
ATOM   4910  N   ARG A 324     -21.283  22.612 -28.692  1.00  0.88           N  
ATOM   4911  CA  ARG A 324     -21.179  21.821 -29.909  1.00  0.88           C  
ATOM   4912  C   ARG A 324     -20.095  20.766 -29.733  1.00  0.88           C  
ATOM   4913  O   ARG A 324     -20.316  19.569 -29.950  1.00  0.88           O  
ATOM   4914  CB  ARG A 324     -20.805  22.712 -31.084  1.00  0.88           C  
ATOM   4915  CG  ARG A 324     -20.622  22.022 -32.435  1.00  0.88           C  
ATOM   4916  CD  ARG A 324     -20.077  22.997 -33.433  1.00  0.88           C  
ATOM   4917  NE  ARG A 324     -18.719  23.462 -33.079  1.00  0.88           N  
ATOM   4918  CZ  ARG A 324     -17.563  22.789 -33.328  1.00  0.88           C  
ATOM   4919  NH1 ARG A 324     -17.583  21.641 -33.963  1.00  0.88           N  
ATOM   4920  NH2 ARG A 324     -16.405  23.298 -32.945  1.00  0.88           N  
ATOM   4921  H   ARG A 324     -21.140  23.623 -28.745  1.00  0.88           H  
ATOM   4922  HA  ARG A 324     -22.134  21.333 -30.100  1.00  0.88           H  
ATOM   4923 1HB  ARG A 324     -21.569  23.477 -31.205  1.00  0.88           H  
ATOM   4924 2HB  ARG A 324     -19.875  23.232 -30.856  1.00  0.88           H  
ATOM   4925 1HG  ARG A 324     -19.916  21.196 -32.332  1.00  0.88           H  
ATOM   4926 2HG  ARG A 324     -21.580  21.646 -32.794  1.00  0.88           H  
ATOM   4927 1HD  ARG A 324     -20.031  22.525 -34.415  1.00  0.88           H  
ATOM   4928 2HD  ARG A 324     -20.731  23.867 -33.480  1.00  0.88           H  
ATOM   4929  HE  ARG A 324     -18.644  24.342 -32.584  1.00  0.88           H  
ATOM   4930 1HH1 ARG A 324     -18.459  21.247 -34.269  1.00  0.88           H  
ATOM   4931 2HH1 ARG A 324     -16.707  21.158 -34.150  1.00  0.88           H  
ATOM   4932 1HH2 ARG A 324     -16.368  24.176 -32.458  1.00  0.88           H  
ATOM   4933 2HH2 ARG A 324     -15.519  22.794 -33.149  1.00  0.88           H  
ATOM   4934  N   LEU A 325     -18.917  21.218 -29.317  1.00  0.93           N  
ATOM   4935  CA  LEU A 325     -17.785  20.335 -29.149  1.00  0.93           C  
ATOM   4936  C   LEU A 325     -18.046  19.275 -28.063  1.00  0.93           C  
ATOM   4937  O   LEU A 325     -17.607  18.132 -28.206  1.00  0.93           O  
ATOM   4938  CB  LEU A 325     -16.554  21.196 -28.907  1.00  0.93           C  
ATOM   4939  CG  LEU A 325     -15.209  20.526 -28.969  1.00  0.93           C  
ATOM   4940  CD1 LEU A 325     -15.060  19.853 -30.339  1.00  0.93           C  
ATOM   4941  CD2 LEU A 325     -14.137  21.635 -28.801  1.00  0.93           C  
ATOM   4942  H   LEU A 325     -18.783  22.216 -29.136  1.00  0.93           H  
ATOM   4943  HA  LEU A 325     -17.631  19.814 -30.087  1.00  0.93           H  
ATOM   4944 1HB  LEU A 325     -16.553  21.998 -29.648  1.00  0.93           H  
ATOM   4945 2HB  LEU A 325     -16.657  21.659 -27.924  1.00  0.93           H  
ATOM   4946  HG  LEU A 325     -15.112  19.770 -28.195  1.00  0.93           H  
ATOM   4947 1HD1 LEU A 325     -14.084  19.385 -30.431  1.00  0.93           H  
ATOM   4948 2HD1 LEU A 325     -15.830  19.097 -30.459  1.00  0.93           H  
ATOM   4949 3HD1 LEU A 325     -15.166  20.607 -31.120  1.00  0.93           H  
ATOM   4950 1HD2 LEU A 325     -13.143  21.231 -28.867  1.00  0.93           H  
ATOM   4951 2HD2 LEU A 325     -14.263  22.367 -29.603  1.00  0.93           H  
ATOM   4952 3HD2 LEU A 325     -14.253  22.133 -27.847  1.00  0.93           H  
ATOM   4953  N   GLU A 326     -18.779  19.631 -26.994  1.00  1.03           N  
ATOM   4954  CA  GLU A 326     -19.125  18.661 -25.951  1.00  1.03           C  
ATOM   4955  C   GLU A 326     -19.982  17.544 -26.522  1.00  1.03           C  
ATOM   4956  O   GLU A 326     -19.790  16.369 -26.196  1.00  1.03           O  
ATOM   4957  CB  GLU A 326     -19.909  19.317 -24.809  1.00  1.03           C  
ATOM   4958  CG  GLU A 326     -19.117  20.257 -23.909  1.00  1.03           C  
ATOM   4959  CD  GLU A 326     -19.985  21.009 -22.945  1.00  1.03           C  
ATOM   4960  OE1 GLU A 326     -21.182  20.941 -23.091  1.00  1.03           O  
ATOM   4961  OE2 GLU A 326     -19.463  21.619 -22.040  1.00  1.03           O  
ATOM   4962  H   GLU A 326     -19.087  20.596 -26.903  1.00  1.03           H  
ATOM   4963  HA  GLU A 326     -18.220  18.221 -25.562  1.00  1.03           H  
ATOM   4964 1HB  GLU A 326     -20.735  19.884 -25.225  1.00  1.03           H  
ATOM   4965 2HB  GLU A 326     -20.338  18.540 -24.184  1.00  1.03           H  
ATOM   4966 1HG  GLU A 326     -18.404  19.665 -23.346  1.00  1.03           H  
ATOM   4967 2HG  GLU A 326     -18.576  20.953 -24.509  1.00  1.03           H  
ATOM   4968  N   ALA A 327     -20.923  17.904 -27.400  1.00  1.16           N  
ATOM   4969  CA  ALA A 327     -21.781  16.909 -28.022  1.00  1.16           C  
ATOM   4970  C   ALA A 327     -20.947  15.928 -28.834  1.00  1.16           C  
ATOM   4971  O   ALA A 327     -21.200  14.721 -28.827  1.00  1.16           O  
ATOM   4972  CB  ALA A 327     -22.814  17.583 -28.912  1.00  1.16           C  
ATOM   4973  H   ALA A 327     -21.061  18.896 -27.613  1.00  1.16           H  
ATOM   4974  HA  ALA A 327     -22.289  16.357 -27.234  1.00  1.16           H  
ATOM   4975 1HB  ALA A 327     -23.460  16.829 -29.353  1.00  1.16           H  
ATOM   4976 2HB  ALA A 327     -23.409  18.273 -28.313  1.00  1.16           H  
ATOM   4977 3HB  ALA A 327     -22.311  18.133 -29.700  1.00  1.16           H  
ATOM   4978  N   LEU A 328     -19.916  16.452 -29.499  1.00  1.35           N  
ATOM   4979  CA  LEU A 328     -19.041  15.628 -30.319  1.00  1.35           C  
ATOM   4980  C   LEU A 328     -18.126  14.763 -29.446  1.00  1.35           C  
ATOM   4981  O   LEU A 328     -17.878  13.594 -29.750  1.00  1.35           O  
ATOM   4982  CB  LEU A 328     -18.200  16.540 -31.218  1.00  1.35           C  
ATOM   4983  CG  LEU A 328     -18.999  17.334 -32.262  1.00  1.35           C  
ATOM   4984  CD1 LEU A 328     -18.084  18.330 -32.965  1.00  1.35           C  
ATOM   4985  CD2 LEU A 328     -19.626  16.372 -33.243  1.00  1.35           C  
ATOM   4986  H   LEU A 328     -19.779  17.464 -29.468  1.00  1.35           H  
ATOM   4987  HA  LEU A 328     -19.655  14.975 -30.935  1.00  1.35           H  
ATOM   4988 1HB  LEU A 328     -17.670  17.249 -30.593  1.00  1.35           H  
ATOM   4989 2HB  LEU A 328     -17.468  15.931 -31.744  1.00  1.35           H  
ATOM   4990  HG  LEU A 328     -19.785  17.898 -31.762  1.00  1.35           H  
ATOM   4991 1HD1 LEU A 328     -18.663  18.893 -33.692  1.00  1.35           H  
ATOM   4992 2HD1 LEU A 328     -17.658  19.011 -32.240  1.00  1.35           H  
ATOM   4993 3HD1 LEU A 328     -17.284  17.794 -33.471  1.00  1.35           H  
ATOM   4994 1HD2 LEU A 328     -20.205  16.931 -33.979  1.00  1.35           H  
ATOM   4995 2HD2 LEU A 328     -18.844  15.806 -33.750  1.00  1.35           H  
ATOM   4996 3HD2 LEU A 328     -20.284  15.687 -32.707  1.00  1.35           H  
ATOM   4997  N   ALA A 329     -17.635  15.341 -28.345  1.00  1.58           N  
ATOM   4998  CA  ALA A 329     -16.764  14.647 -27.400  1.00  1.58           C  
ATOM   4999  C   ALA A 329     -17.469  13.470 -26.746  1.00  1.58           C  
ATOM   5000  O   ALA A 329     -16.888  12.400 -26.544  1.00  1.58           O  
ATOM   5001  CB  ALA A 329     -16.317  15.603 -26.325  1.00  1.58           C  
ATOM   5002  H   ALA A 329     -17.858  16.316 -28.168  1.00  1.58           H  
ATOM   5003  HA  ALA A 329     -15.897  14.277 -27.944  1.00  1.58           H  
ATOM   5004 1HB  ALA A 329     -15.647  15.099 -25.636  1.00  1.58           H  
ATOM   5005 2HB  ALA A 329     -15.815  16.429 -26.783  1.00  1.58           H  
ATOM   5006 3HB  ALA A 329     -17.184  15.965 -25.788  1.00  1.58           H  
ATOM   5007  N   GLY A 330     -18.748  13.661 -26.438  1.00  1.84           N  
ATOM   5008  CA  GLY A 330     -19.554  12.645 -25.795  1.00  1.84           C  
ATOM   5009  C   GLY A 330     -19.304  11.274 -26.405  1.00  1.84           C  
ATOM   5010  O   GLY A 330     -19.961  10.297 -26.037  1.00  1.84           O  
ATOM   5011  H   GLY A 330     -19.169  14.572 -26.620  1.00  1.84           H  
ATOM   5012 1HA  GLY A 330     -19.330  12.625 -24.730  1.00  1.84           H  
ATOM   5013 2HA  GLY A 330     -20.606  12.909 -25.901  1.00  1.84           H  
TER    5014
ENDMDL

