REMARK ID 693666 MODEL 1 WP_136769033
PFRMAT TS
TARGET WP_136769033
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.534   1.285   1.164  1.00  1.97           N  
ATOM      2  CA  MET A   1       1.429   0.356   0.480  1.00  1.97           C  
ATOM      3  C   MET A   1       2.598   1.040  -0.231  1.00  1.97           C  
ATOM      4  O   MET A   1       3.760   0.830   0.136  1.00  1.97           O  
ATOM      5  CB  MET A   1       0.667  -0.514  -0.515  1.00  1.97           C  
ATOM      6  CG  MET A   1       1.561  -1.492  -1.255  1.00  1.97           C  
ATOM      7  SD  MET A   1       0.709  -2.422  -2.528  1.00  1.97           S  
ATOM      8  CE  MET A   1       0.473  -1.138  -3.740  1.00  1.97           C  
ATOM      9 1H   MET A   1      -0.117   0.762   1.731  1.00  1.97           H  
ATOM     10 2H   MET A   1       1.071   1.904   1.752  1.00  1.97           H  
ATOM     11 3H   MET A   1       0.019   1.827   0.483  1.00  1.97           H  
ATOM     12  HA  MET A   1       1.859  -0.303   1.232  1.00  1.97           H  
ATOM     13 1HB  MET A   1      -0.090  -1.090   0.014  1.00  1.97           H  
ATOM     14 2HB  MET A   1       0.155   0.100  -1.243  1.00  1.97           H  
ATOM     15 1HG  MET A   1       2.365  -0.937  -1.718  1.00  1.97           H  
ATOM     16 2HG  MET A   1       1.998  -2.194  -0.548  1.00  1.97           H  
ATOM     17 1HE  MET A   1      -0.043  -1.544  -4.608  1.00  1.97           H  
ATOM     18 2HE  MET A   1      -0.124  -0.343  -3.302  1.00  1.97           H  
ATOM     19 3HE  MET A   1       1.440  -0.742  -4.043  1.00  1.97           H  
ATOM     20  N   GLN A   2       2.306   1.858  -1.247  1.00  1.63           N  
ATOM     21  CA  GLN A   2       3.355   2.450  -2.092  1.00  1.63           C  
ATOM     22  C   GLN A   2       4.460   3.199  -1.344  1.00  1.63           C  
ATOM     23  O   GLN A   2       5.602   3.251  -1.809  1.00  1.63           O  
ATOM     24  CB  GLN A   2       2.714   3.391  -3.107  1.00  1.63           C  
ATOM     25  CG  GLN A   2       1.825   2.682  -4.100  1.00  1.63           C  
ATOM     26  CD  GLN A   2       0.445   2.468  -3.535  1.00  1.63           C  
ATOM     27  OE1 GLN A   2       0.296   2.356  -2.308  1.00  1.63           O  
ATOM     28  NE2 GLN A   2      -0.562   2.406  -4.399  1.00  1.63           N  
ATOM     29  H   GLN A   2       1.346   2.039  -1.501  1.00  1.63           H  
ATOM     30  HA  GLN A   2       3.828   1.645  -2.640  1.00  1.63           H  
ATOM     31 1HB  GLN A   2       2.120   4.142  -2.589  1.00  1.63           H  
ATOM     32 2HB  GLN A   2       3.493   3.914  -3.662  1.00  1.63           H  
ATOM     33 1HG  GLN A   2       1.741   3.286  -5.004  1.00  1.63           H  
ATOM     34 2HG  GLN A   2       2.259   1.710  -4.335  1.00  1.63           H  
ATOM     35 1HE2 GLN A   2      -1.498   2.266  -4.072  1.00  1.63           H  
ATOM     36 2HE2 GLN A   2      -0.387   2.503  -5.380  1.00  1.63           H  
ATOM     37  N   LYS A   3       4.154   3.775  -0.182  1.00  1.34           N  
ATOM     38  CA  LYS A   3       5.195   4.472   0.562  1.00  1.34           C  
ATOM     39  C   LYS A   3       6.283   3.492   1.003  1.00  1.34           C  
ATOM     40  O   LYS A   3       7.460   3.850   1.054  1.00  1.34           O  
ATOM     41  CB  LYS A   3       4.648   5.225   1.767  1.00  1.34           C  
ATOM     42  CG  LYS A   3       5.711   6.077   2.447  1.00  1.34           C  
ATOM     43  CD  LYS A   3       5.146   6.952   3.562  1.00  1.34           C  
ATOM     44  CE  LYS A   3       6.251   7.808   4.189  1.00  1.34           C  
ATOM     45  NZ  LYS A   3       5.734   8.722   5.234  1.00  1.34           N  
ATOM     46  H   LYS A   3       3.214   3.730   0.174  1.00  1.34           H  
ATOM     47  HA  LYS A   3       5.661   5.202  -0.100  1.00  1.34           H  
ATOM     48 1HB  LYS A   3       3.826   5.871   1.460  1.00  1.34           H  
ATOM     49 2HB  LYS A   3       4.262   4.514   2.499  1.00  1.34           H  
ATOM     50 1HG  LYS A   3       6.476   5.424   2.851  1.00  1.34           H  
ATOM     51 2HG  LYS A   3       6.177   6.722   1.703  1.00  1.34           H  
ATOM     52 1HD  LYS A   3       4.366   7.602   3.165  1.00  1.34           H  
ATOM     53 2HD  LYS A   3       4.713   6.317   4.336  1.00  1.34           H  
ATOM     54 1HE  LYS A   3       6.993   7.152   4.643  1.00  1.34           H  
ATOM     55 2HE  LYS A   3       6.732   8.400   3.412  1.00  1.34           H  
ATOM     56 1HZ  LYS A   3       6.531   9.262   5.624  1.00  1.34           H  
ATOM     57 2HZ  LYS A   3       5.062   9.356   4.842  1.00  1.34           H  
ATOM     58 3HZ  LYS A   3       5.307   8.191   5.973  1.00  1.34           H  
ATOM     59  N   TYR A   4       5.882   2.260   1.358  1.00  1.11           N  
ATOM     60  CA  TYR A   4       6.819   1.252   1.848  1.00  1.11           C  
ATOM     61  C   TYR A   4       7.599   0.714   0.672  1.00  1.11           C  
ATOM     62  O   TYR A   4       8.773   0.375   0.790  1.00  1.11           O  
ATOM     63  CB  TYR A   4       6.087   0.098   2.536  1.00  1.11           C  
ATOM     64  CG  TYR A   4       5.478   0.414   3.886  1.00  1.11           C  
ATOM     65  CD1 TYR A   4       4.124   0.612   3.995  1.00  1.11           C  
ATOM     66  CD2 TYR A   4       6.274   0.457   5.017  1.00  1.11           C  
ATOM     67  CE1 TYR A   4       3.566   0.859   5.230  1.00  1.11           C  
ATOM     68  CE2 TYR A   4       5.728   0.702   6.252  1.00  1.11           C  
ATOM     69  CZ  TYR A   4       4.377   0.901   6.363  1.00  1.11           C  
ATOM     70  OH  TYR A   4       3.806   1.126   7.592  1.00  1.11           O  
ATOM     71  H   TYR A   4       4.913   1.993   1.234  1.00  1.11           H  
ATOM     72  HA  TYR A   4       7.518   1.714   2.548  1.00  1.11           H  
ATOM     73 1HB  TYR A   4       5.293  -0.263   1.883  1.00  1.11           H  
ATOM     74 2HB  TYR A   4       6.785  -0.728   2.673  1.00  1.11           H  
ATOM     75  HD1 TYR A   4       3.497   0.567   3.105  1.00  1.11           H  
ATOM     76  HD2 TYR A   4       7.320   0.285   4.927  1.00  1.11           H  
ATOM     77  HE1 TYR A   4       2.491   1.011   5.320  1.00  1.11           H  
ATOM     78  HE2 TYR A   4       6.364   0.727   7.129  1.00  1.11           H  
ATOM     79  HH  TYR A   4       2.849   1.212   7.483  1.00  1.11           H  
ATOM     80  N   ILE A   5       6.946   0.661  -0.485  1.00  0.95           N  
ATOM     81  CA  ILE A   5       7.625   0.194  -1.685  1.00  0.95           C  
ATOM     82  C   ILE A   5       8.705   1.194  -2.066  1.00  0.95           C  
ATOM     83  O   ILE A   5       9.846   0.821  -2.351  1.00  0.95           O  
ATOM     84  CB  ILE A   5       6.668   0.008  -2.869  1.00  0.95           C  
ATOM     85  CG1 ILE A   5       5.692  -1.144  -2.585  1.00  0.95           C  
ATOM     86  CG2 ILE A   5       7.472  -0.246  -4.132  1.00  0.95           C  
ATOM     87  CD1 ILE A   5       4.550  -1.246  -3.580  1.00  0.95           C  
ATOM     88  H   ILE A   5       5.961   0.930  -0.504  1.00  0.95           H  
ATOM     89  HA  ILE A   5       8.097  -0.762  -1.471  1.00  0.95           H  
ATOM     90  HB  ILE A   5       6.082   0.911  -3.003  1.00  0.95           H  
ATOM     91 1HG1 ILE A   5       6.244  -2.081  -2.593  1.00  0.95           H  
ATOM     92 2HG1 ILE A   5       5.263  -1.000  -1.589  1.00  0.95           H  
ATOM     93 1HG2 ILE A   5       6.795  -0.361  -4.976  1.00  0.95           H  
ATOM     94 2HG2 ILE A   5       8.134   0.600  -4.311  1.00  0.95           H  
ATOM     95 3HG2 ILE A   5       8.064  -1.152  -4.013  1.00  0.95           H  
ATOM     96 1HD1 ILE A   5       3.910  -2.085  -3.309  1.00  0.95           H  
ATOM     97 2HD1 ILE A   5       3.968  -0.341  -3.579  1.00  0.95           H  
ATOM     98 3HD1 ILE A   5       4.954  -1.411  -4.575  1.00  0.95           H  
ATOM     99  N   SER A   6       8.351   2.479  -2.048  1.00  0.85           N  
ATOM    100  CA  SER A   6       9.305   3.516  -2.388  1.00  0.85           C  
ATOM    101  C   SER A   6      10.469   3.499  -1.406  1.00  0.85           C  
ATOM    102  O   SER A   6      11.634   3.564  -1.816  1.00  0.85           O  
ATOM    103  CB  SER A   6       8.624   4.866  -2.354  1.00  0.85           C  
ATOM    104  OG  SER A   6       7.633   4.951  -3.343  1.00  0.85           O  
ATOM    105  H   SER A   6       7.392   2.737  -1.815  1.00  0.85           H  
ATOM    106  HA  SER A   6       9.687   3.327  -3.390  1.00  0.85           H  
ATOM    107 1HB  SER A   6       8.174   5.021  -1.372  1.00  0.85           H  
ATOM    108 2HB  SER A   6       9.363   5.649  -2.505  1.00  0.85           H  
ATOM    109  HG  SER A   6       6.931   4.332  -3.058  1.00  0.85           H  
ATOM    110  N   GLU A   7      10.165   3.342  -0.114  1.00  0.80           N  
ATOM    111  CA  GLU A   7      11.215   3.307   0.883  1.00  0.80           C  
ATOM    112  C   GLU A   7      12.074   2.059   0.697  1.00  0.80           C  
ATOM    113  O   GLU A   7      13.291   2.115   0.863  1.00  0.80           O  
ATOM    114  CB  GLU A   7      10.625   3.360   2.286  1.00  0.80           C  
ATOM    115  CG  GLU A   7      11.651   3.464   3.398  1.00  0.80           C  
ATOM    116  CD  GLU A   7      12.432   4.772   3.401  1.00  0.80           C  
ATOM    117  OE1 GLU A   7      11.916   5.749   2.913  1.00  0.80           O  
ATOM    118  OE2 GLU A   7      13.556   4.785   3.850  1.00  0.80           O  
ATOM    119  H   GLU A   7       9.192   3.298   0.190  1.00  0.80           H  
ATOM    120  HA  GLU A   7      11.848   4.180   0.747  1.00  0.80           H  
ATOM    121 1HB  GLU A   7       9.952   4.214   2.365  1.00  0.80           H  
ATOM    122 2HB  GLU A   7      10.025   2.465   2.460  1.00  0.80           H  
ATOM    123 1HG  GLU A   7      11.093   3.396   4.317  1.00  0.80           H  
ATOM    124 2HG  GLU A   7      12.335   2.618   3.346  1.00  0.80           H  
ATOM    125  N   ALA A   8      11.455   0.925   0.347  1.00  0.77           N  
ATOM    126  CA  ALA A   8      12.202  -0.308   0.145  1.00  0.77           C  
ATOM    127  C   ALA A   8      13.206  -0.129  -0.960  1.00  0.77           C  
ATOM    128  O   ALA A   8      14.360  -0.543  -0.834  1.00  0.77           O  
ATOM    129  CB  ALA A   8      11.264  -1.446  -0.212  1.00  0.77           C  
ATOM    130  H   ALA A   8      10.443   0.902   0.250  1.00  0.77           H  
ATOM    131  HA  ALA A   8      12.738  -0.544   1.063  1.00  0.77           H  
ATOM    132 1HB  ALA A   8      11.836  -2.353  -0.361  1.00  0.77           H  
ATOM    133 2HB  ALA A   8      10.543  -1.592   0.587  1.00  0.77           H  
ATOM    134 3HB  ALA A   8      10.738  -1.203  -1.128  1.00  0.77           H  
ATOM    135  N   ARG A   9      12.790   0.560  -2.021  1.00  0.76           N  
ATOM    136  CA  ARG A   9      13.670   0.814  -3.140  1.00  0.76           C  
ATOM    137  C   ARG A   9      14.829   1.708  -2.711  1.00  0.76           C  
ATOM    138  O   ARG A   9      15.972   1.472  -3.110  1.00  0.76           O  
ATOM    139  CB  ARG A   9      12.873   1.426  -4.283  1.00  0.76           C  
ATOM    140  CG  ARG A   9      11.915   0.440  -4.958  1.00  0.76           C  
ATOM    141  CD  ARG A   9      11.037   1.094  -5.954  1.00  0.76           C  
ATOM    142  NE  ARG A   9      10.147   0.136  -6.595  1.00  0.76           N  
ATOM    143  CZ  ARG A   9       9.087   0.462  -7.360  1.00  0.76           C  
ATOM    144  NH1 ARG A   9       8.788   1.725  -7.571  1.00  0.76           N  
ATOM    145  NH2 ARG A   9       8.346  -0.490  -7.899  1.00  0.76           N  
ATOM    146  H   ARG A   9      11.818   0.874  -2.065  1.00  0.76           H  
ATOM    147  HA  ARG A   9      14.075  -0.137  -3.480  1.00  0.76           H  
ATOM    148 1HB  ARG A   9      12.279   2.256  -3.908  1.00  0.76           H  
ATOM    149 2HB  ARG A   9      13.550   1.818  -5.039  1.00  0.76           H  
ATOM    150 1HG  ARG A   9      12.496  -0.325  -5.470  1.00  0.76           H  
ATOM    151 2HG  ARG A   9      11.288  -0.032  -4.205  1.00  0.76           H  
ATOM    152 1HD  ARG A   9      10.426   1.843  -5.451  1.00  0.76           H  
ATOM    153 2HD  ARG A   9      11.641   1.571  -6.723  1.00  0.76           H  
ATOM    154  HE  ARG A   9      10.340  -0.847  -6.457  1.00  0.76           H  
ATOM    155 1HH1 ARG A   9       9.353   2.454  -7.157  1.00  0.76           H  
ATOM    156 2HH1 ARG A   9       7.993   1.966  -8.145  1.00  0.76           H  
ATOM    157 1HH2 ARG A   9       8.575  -1.461  -7.737  1.00  0.76           H  
ATOM    158 2HH2 ARG A   9       7.552  -0.248  -8.472  1.00  0.76           H  
ATOM    159  N   LEU A  10      14.557   2.707  -1.861  1.00  0.75           N  
ATOM    160  CA  LEU A  10      15.624   3.579  -1.373  1.00  0.75           C  
ATOM    161  C   LEU A  10      16.598   2.830  -0.464  1.00  0.75           C  
ATOM    162  O   LEU A  10      17.818   3.018  -0.553  1.00  0.75           O  
ATOM    163  CB  LEU A  10      15.034   4.766  -0.605  1.00  0.75           C  
ATOM    164  CG  LEU A  10      14.270   5.776  -1.441  1.00  0.75           C  
ATOM    165  CD1 LEU A  10      13.596   6.784  -0.516  1.00  0.75           C  
ATOM    166  CD2 LEU A  10      15.238   6.459  -2.392  1.00  0.75           C  
ATOM    167  H   LEU A  10      13.589   2.878  -1.579  1.00  0.75           H  
ATOM    168  HA  LEU A  10      16.175   3.956  -2.232  1.00  0.75           H  
ATOM    169 1HB  LEU A  10      14.352   4.382   0.154  1.00  0.75           H  
ATOM    170 2HB  LEU A  10      15.840   5.291  -0.099  1.00  0.75           H  
ATOM    171  HG  LEU A  10      13.495   5.268  -2.012  1.00  0.75           H  
ATOM    172 1HD1 LEU A  10      13.040   7.508  -1.109  1.00  0.75           H  
ATOM    173 2HD1 LEU A  10      12.910   6.263   0.156  1.00  0.75           H  
ATOM    174 3HD1 LEU A  10      14.353   7.299   0.073  1.00  0.75           H  
ATOM    175 1HD2 LEU A  10      14.696   7.184  -3.000  1.00  0.75           H  
ATOM    176 2HD2 LEU A  10      16.013   6.969  -1.820  1.00  0.75           H  
ATOM    177 3HD2 LEU A  10      15.696   5.711  -3.040  1.00  0.75           H  
ATOM    178  N   LEU A  11      16.069   1.954   0.396  1.00  0.75           N  
ATOM    179  CA  LEU A  11      16.921   1.178   1.286  1.00  0.75           C  
ATOM    180  C   LEU A  11      17.797   0.228   0.513  1.00  0.75           C  
ATOM    181  O   LEU A  11      18.983   0.098   0.812  1.00  0.75           O  
ATOM    182  CB  LEU A  11      16.085   0.382   2.287  1.00  0.75           C  
ATOM    183  CG  LEU A  11      15.414   1.185   3.377  1.00  0.75           C  
ATOM    184  CD1 LEU A  11      14.451   0.292   4.137  1.00  0.75           C  
ATOM    185  CD2 LEU A  11      16.502   1.715   4.295  1.00  0.75           C  
ATOM    186  H   LEU A  11      15.056   1.845   0.444  1.00  0.75           H  
ATOM    187  HA  LEU A  11      17.559   1.866   1.835  1.00  0.75           H  
ATOM    188 1HB  LEU A  11      15.312  -0.164   1.743  1.00  0.75           H  
ATOM    189 2HB  LEU A  11      16.735  -0.326   2.768  1.00  0.75           H  
ATOM    190  HG  LEU A  11      14.850   2.020   2.946  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11      13.966   0.861   4.937  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11      13.704  -0.074   3.447  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11      14.993  -0.542   4.559  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11      16.050   2.298   5.097  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11      17.054   0.880   4.712  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11      17.183   2.339   3.726  1.00  0.75           H  
ATOM    197  N   LEU A  12      17.232  -0.412  -0.505  1.00  0.76           N  
ATOM    198  CA  LEU A  12      18.008  -1.328  -1.306  1.00  0.76           C  
ATOM    199  C   LEU A  12      19.012  -0.586  -2.172  1.00  0.76           C  
ATOM    200  O   LEU A  12      20.158  -1.010  -2.277  1.00  0.76           O  
ATOM    201  CB  LEU A  12      17.073  -2.224  -2.108  1.00  0.76           C  
ATOM    202  CG  LEU A  12      16.304  -3.214  -1.216  1.00  0.76           C  
ATOM    203  CD1 LEU A  12      15.254  -3.944  -2.028  1.00  0.76           C  
ATOM    204  CD2 LEU A  12      17.319  -4.186  -0.587  1.00  0.76           C  
ATOM    205  H   LEU A  12      16.240  -0.281  -0.708  1.00  0.76           H  
ATOM    206  HA  LEU A  12      18.556  -1.974  -0.632  1.00  0.76           H  
ATOM    207 1HB  LEU A  12      16.345  -1.592  -2.626  1.00  0.76           H  
ATOM    208 2HB  LEU A  12      17.649  -2.781  -2.843  1.00  0.76           H  
ATOM    209  HG  LEU A  12      15.790  -2.665  -0.423  1.00  0.76           H  
ATOM    210 1HD1 LEU A  12      14.712  -4.635  -1.386  1.00  0.76           H  
ATOM    211 2HD1 LEU A  12      14.557  -3.216  -2.448  1.00  0.76           H  
ATOM    212 3HD1 LEU A  12      15.735  -4.497  -2.832  1.00  0.76           H  
ATOM    213 1HD2 LEU A  12      16.803  -4.880   0.057  1.00  0.76           H  
ATOM    214 2HD2 LEU A  12      17.834  -4.738  -1.373  1.00  0.76           H  
ATOM    215 3HD2 LEU A  12      18.046  -3.625  -0.004  1.00  0.76           H  
ATOM    216  N   ALA A  13      18.637   0.569  -2.725  1.00  0.76           N  
ATOM    217  CA  ALA A  13      19.590   1.324  -3.525  1.00  0.76           C  
ATOM    218  C   ALA A  13      20.803   1.704  -2.683  1.00  0.76           C  
ATOM    219  O   ALA A  13      21.943   1.638  -3.144  1.00  0.76           O  
ATOM    220  CB  ALA A  13      18.935   2.581  -4.072  1.00  0.76           C  
ATOM    221  H   ALA A  13      17.682   0.913  -2.635  1.00  0.76           H  
ATOM    222  HA  ALA A  13      19.923   0.694  -4.348  1.00  0.76           H  
ATOM    223 1HB  ALA A  13      19.652   3.132  -4.678  1.00  0.76           H  
ATOM    224 2HB  ALA A  13      18.076   2.304  -4.681  1.00  0.76           H  
ATOM    225 3HB  ALA A  13      18.604   3.203  -3.240  1.00  0.76           H  
ATOM    226  N   LEU A  14      20.554   2.064  -1.423  1.00  0.77           N  
ATOM    227  CA  LEU A  14      21.607   2.431  -0.491  1.00  0.77           C  
ATOM    228  C   LEU A  14      22.437   1.197  -0.110  1.00  0.77           C  
ATOM    229  O   LEU A  14      23.679   1.231  -0.102  1.00  0.77           O  
ATOM    230  CB  LEU A  14      20.970   3.073   0.760  1.00  0.77           C  
ATOM    231  CG  LEU A  14      21.915   3.546   1.827  1.00  0.77           C  
ATOM    232  CD1 LEU A  14      22.789   4.552   1.233  1.00  0.77           C  
ATOM    233  CD2 LEU A  14      21.158   4.172   2.983  1.00  0.77           C  
ATOM    234  H   LEU A  14      19.586   2.122  -1.104  1.00  0.77           H  
ATOM    235  HA  LEU A  14      22.259   3.157  -0.973  1.00  0.77           H  
ATOM    236 1HB  LEU A  14      20.373   3.924   0.441  1.00  0.77           H  
ATOM    237 2HB  LEU A  14      20.295   2.349   1.209  1.00  0.77           H  
ATOM    238  HG  LEU A  14      22.513   2.706   2.184  1.00  0.77           H  
ATOM    239 1HD1 LEU A  14      23.466   4.889   1.986  1.00  0.77           H  
ATOM    240 2HD1 LEU A  14      23.339   4.121   0.399  1.00  0.77           H  
ATOM    241 3HD1 LEU A  14      22.193   5.384   0.874  1.00  0.77           H  
ATOM    242 1HD2 LEU A  14      21.866   4.512   3.727  1.00  0.77           H  
ATOM    243 2HD2 LEU A  14      20.594   5.005   2.623  1.00  0.77           H  
ATOM    244 3HD2 LEU A  14      20.486   3.453   3.426  1.00  0.77           H  
ATOM    245  N   ALA A  15      21.730   0.105   0.222  1.00  0.79           N  
ATOM    246  CA  ALA A  15      22.320  -1.161   0.636  1.00  0.79           C  
ATOM    247  C   ALA A  15      23.156  -1.853  -0.427  1.00  0.79           C  
ATOM    248  O   ALA A  15      24.187  -2.406  -0.098  1.00  0.79           O  
ATOM    249  CB  ALA A  15      21.242  -2.144   1.068  1.00  0.79           C  
ATOM    250  H   ALA A  15      20.713   0.156   0.201  1.00  0.79           H  
ATOM    251  HA  ALA A  15      22.965  -0.948   1.490  1.00  0.79           H  
ATOM    252 1HB  ALA A  15      21.708  -3.064   1.425  1.00  0.79           H  
ATOM    253 2HB  ALA A  15      20.644  -1.712   1.858  1.00  0.79           H  
ATOM    254 3HB  ALA A  15      20.611  -2.365   0.222  1.00  0.79           H  
ATOM    255  N   ILE A  16      22.777  -1.816  -1.703  1.00  0.81           N  
ATOM    256  CA  ILE A  16      23.536  -2.600  -2.684  1.00  0.81           C  
ATOM    257  C   ILE A  16      25.055  -2.410  -2.658  1.00  0.81           C  
ATOM    258  O   ILE A  16      25.760  -3.411  -2.602  1.00  0.81           O  
ATOM    259  CB  ILE A  16      22.942  -2.499  -4.098  1.00  0.81           C  
ATOM    260  CG1 ILE A  16      21.609  -3.248  -4.119  1.00  0.81           C  
ATOM    261  CG2 ILE A  16      23.937  -3.069  -5.117  1.00  0.81           C  
ATOM    262  CD1 ILE A  16      20.769  -2.957  -5.325  1.00  0.81           C  
ATOM    263  H   ILE A  16      21.925  -1.326  -1.972  1.00  0.81           H  
ATOM    264  HA  ILE A  16      23.380  -3.640  -2.432  1.00  0.81           H  
ATOM    265  HB  ILE A  16      22.694  -1.476  -4.331  1.00  0.81           H  
ATOM    266 1HG1 ILE A  16      21.816  -4.317  -4.097  1.00  0.81           H  
ATOM    267 2HG1 ILE A  16      21.050  -2.999  -3.230  1.00  0.81           H  
ATOM    268 1HG2 ILE A  16      23.510  -3.008  -6.116  1.00  0.81           H  
ATOM    269 2HG2 ILE A  16      24.862  -2.501  -5.089  1.00  0.81           H  
ATOM    270 3HG2 ILE A  16      24.149  -4.112  -4.875  1.00  0.81           H  
ATOM    271 1HD1 ILE A  16      19.846  -3.532  -5.267  1.00  0.81           H  
ATOM    272 2HD1 ILE A  16      20.535  -1.892  -5.347  1.00  0.81           H  
ATOM    273 3HD1 ILE A  16      21.314  -3.232  -6.226  1.00  0.81           H  
ATOM    274  N   PRO A  17      25.640  -1.209  -2.740  1.00  0.83           N  
ATOM    275  CA  PRO A  17      27.070  -1.022  -2.586  1.00  0.83           C  
ATOM    276  C   PRO A  17      27.611  -1.516  -1.227  1.00  0.83           C  
ATOM    277  O   PRO A  17      28.780  -1.884  -1.120  1.00  0.83           O  
ATOM    278  CB  PRO A  17      27.216   0.484  -2.733  1.00  0.83           C  
ATOM    279  CG  PRO A  17      26.019   0.918  -3.533  1.00  0.83           C  
ATOM    280  CD  PRO A  17      24.904   0.011  -3.082  1.00  0.83           C  
ATOM    281  HA  PRO A  17      27.581  -1.538  -3.410  1.00  0.83           H  
ATOM    282 1HB  PRO A  17      27.259   0.935  -1.742  1.00  0.83           H  
ATOM    283 2HB  PRO A  17      28.156   0.734  -3.230  1.00  0.83           H  
ATOM    284 1HG  PRO A  17      25.802   1.979  -3.337  1.00  0.83           H  
ATOM    285 2HG  PRO A  17      26.227   0.826  -4.607  1.00  0.83           H  
ATOM    286 1HD  PRO A  17      24.403   0.420  -2.219  1.00  0.83           H  
ATOM    287 2HD  PRO A  17      24.243  -0.109  -3.907  1.00  0.83           H  
ATOM    288  N   VAL A  18      26.757  -1.587  -0.199  1.00  0.85           N  
ATOM    289  CA  VAL A  18      27.189  -2.040   1.118  1.00  0.85           C  
ATOM    290  C   VAL A  18      27.266  -3.554   1.041  1.00  0.85           C  
ATOM    291  O   VAL A  18      28.217  -4.170   1.528  1.00  0.85           O  
ATOM    292  CB  VAL A  18      26.219  -1.624   2.239  1.00  0.85           C  
ATOM    293  CG1 VAL A  18      26.692  -2.188   3.537  1.00  0.85           C  
ATOM    294  CG2 VAL A  18      26.085  -0.124   2.289  1.00  0.85           C  
ATOM    295  H   VAL A  18      25.781  -1.344  -0.309  1.00  0.85           H  
ATOM    296  HA  VAL A  18      28.179  -1.636   1.336  1.00  0.85           H  
ATOM    297  HB  VAL A  18      25.251  -2.059   2.049  1.00  0.85           H  
ATOM    298 1HG1 VAL A  18      25.992  -1.919   4.322  1.00  0.85           H  
ATOM    299 2HG1 VAL A  18      26.759  -3.268   3.452  1.00  0.85           H  
ATOM    300 3HG1 VAL A  18      27.677  -1.776   3.770  1.00  0.85           H  
ATOM    301 1HG2 VAL A  18      25.386   0.159   3.076  1.00  0.85           H  
ATOM    302 2HG2 VAL A  18      27.060   0.325   2.490  1.00  0.85           H  
ATOM    303 3HG2 VAL A  18      25.707   0.222   1.328  1.00  0.85           H  
ATOM    304  N   ILE A  19      26.255  -4.138   0.387  1.00  0.87           N  
ATOM    305  CA  ILE A  19      26.165  -5.570   0.191  1.00  0.87           C  
ATOM    306  C   ILE A  19      27.377  -6.006  -0.580  1.00  0.87           C  
ATOM    307  O   ILE A  19      28.087  -6.914  -0.168  1.00  0.87           O  
ATOM    308  CB  ILE A  19      24.877  -5.970  -0.602  1.00  0.87           C  
ATOM    309  CG1 ILE A  19      23.592  -5.723   0.232  1.00  0.87           C  
ATOM    310  CG2 ILE A  19      24.985  -7.384  -1.041  1.00  0.87           C  
ATOM    311  CD1 ILE A  19      22.258  -5.793  -0.515  1.00  0.87           C  
ATOM    312  H   ILE A  19      25.523  -3.545   0.017  1.00  0.87           H  
ATOM    313  HA  ILE A  19      26.171  -6.072   1.151  1.00  0.87           H  
ATOM    314  HB  ILE A  19      24.798  -5.353  -1.480  1.00  0.87           H  
ATOM    315 1HG1 ILE A  19      23.564  -6.473   1.008  1.00  0.87           H  
ATOM    316 2HG1 ILE A  19      23.659  -4.747   0.679  1.00  0.87           H  
ATOM    317 1HG2 ILE A  19      24.111  -7.657  -1.625  1.00  0.87           H  
ATOM    318 2HG2 ILE A  19      25.867  -7.479  -1.650  1.00  0.87           H  
ATOM    319 3HG2 ILE A  19      25.068  -8.035  -0.175  1.00  0.87           H  
ATOM    320 1HD1 ILE A  19      21.448  -5.618   0.195  1.00  0.87           H  
ATOM    321 2HD1 ILE A  19      22.211  -5.048  -1.286  1.00  0.87           H  
ATOM    322 3HD1 ILE A  19      22.139  -6.768  -0.962  1.00  0.87           H  
ATOM    323  N   LEU A  20      27.679  -5.306  -1.656  1.00  0.88           N  
ATOM    324  CA  LEU A  20      28.828  -5.655  -2.454  1.00  0.88           C  
ATOM    325  C   LEU A  20      30.135  -5.496  -1.668  1.00  0.88           C  
ATOM    326  O   LEU A  20      31.026  -6.345  -1.762  1.00  0.88           O  
ATOM    327  CB  LEU A  20      28.803  -4.795  -3.698  1.00  0.88           C  
ATOM    328  CG  LEU A  20      27.657  -5.112  -4.657  1.00  0.88           C  
ATOM    329  CD1 LEU A  20      27.611  -4.064  -5.738  1.00  0.88           C  
ATOM    330  CD2 LEU A  20      27.855  -6.494  -5.230  1.00  0.88           C  
ATOM    331  H   LEU A  20      27.067  -4.543  -1.947  1.00  0.88           H  
ATOM    332  HA  LEU A  20      28.732  -6.696  -2.753  1.00  0.88           H  
ATOM    333 1HB  LEU A  20      28.697  -3.758  -3.390  1.00  0.88           H  
ATOM    334 2HB  LEU A  20      29.730  -4.913  -4.224  1.00  0.88           H  
ATOM    335  HG  LEU A  20      26.713  -5.087  -4.119  1.00  0.88           H  
ATOM    336 1HD1 LEU A  20      26.788  -4.279  -6.418  1.00  0.88           H  
ATOM    337 2HD1 LEU A  20      27.452  -3.091  -5.280  1.00  0.88           H  
ATOM    338 3HD1 LEU A  20      28.549  -4.064  -6.288  1.00  0.88           H  
ATOM    339 1HD2 LEU A  20      27.033  -6.725  -5.908  1.00  0.88           H  
ATOM    340 2HD2 LEU A  20      28.791  -6.529  -5.773  1.00  0.88           H  
ATOM    341 3HD2 LEU A  20      27.875  -7.222  -4.424  1.00  0.88           H  
ATOM    342  N   ALA A  21      30.238  -4.451  -0.831  1.00  0.89           N  
ATOM    343  CA  ALA A  21      31.441  -4.256  -0.022  1.00  0.89           C  
ATOM    344  C   ALA A  21      31.677  -5.428   0.917  1.00  0.89           C  
ATOM    345  O   ALA A  21      32.810  -5.897   1.088  1.00  0.89           O  
ATOM    346  CB  ALA A  21      31.310  -3.006   0.833  1.00  0.89           C  
ATOM    347  H   ALA A  21      29.500  -3.751  -0.781  1.00  0.89           H  
ATOM    348  HA  ALA A  21      32.289  -4.161  -0.700  1.00  0.89           H  
ATOM    349 1HB  ALA A  21      32.224  -2.861   1.409  1.00  0.89           H  
ATOM    350 2HB  ALA A  21      31.137  -2.158   0.214  1.00  0.89           H  
ATOM    351 3HB  ALA A  21      30.473  -3.116   1.509  1.00  0.89           H  
ATOM    352  N   GLN A  22      30.590  -5.910   1.520  1.00  0.90           N  
ATOM    353  CA  GLN A  22      30.674  -6.995   2.474  1.00  0.90           C  
ATOM    354  C   GLN A  22      30.784  -8.347   1.787  1.00  0.90           C  
ATOM    355  O   GLN A  22      31.426  -9.264   2.314  1.00  0.90           O  
ATOM    356  CB  GLN A  22      29.504  -6.925   3.430  1.00  0.90           C  
ATOM    357  CG  GLN A  22      29.522  -5.736   4.355  1.00  0.90           C  
ATOM    358  CD  GLN A  22      28.381  -5.752   5.357  1.00  0.90           C  
ATOM    359  OE1 GLN A  22      27.944  -6.818   5.816  1.00  0.90           O  
ATOM    360  NE2 GLN A  22      27.912  -4.560   5.718  1.00  0.90           N  
ATOM    361  H   GLN A  22      29.683  -5.470   1.342  1.00  0.90           H  
ATOM    362  HA  GLN A  22      31.578  -6.851   3.062  1.00  0.90           H  
ATOM    363 1HB  GLN A  22      28.619  -6.793   2.827  1.00  0.90           H  
ATOM    364 2HB  GLN A  22      29.417  -7.834   4.001  1.00  0.90           H  
ATOM    365 1HG  GLN A  22      30.463  -5.727   4.901  1.00  0.90           H  
ATOM    366 2HG  GLN A  22      29.430  -4.831   3.751  1.00  0.90           H  
ATOM    367 1HE2 GLN A  22      27.180  -4.485   6.392  1.00  0.90           H  
ATOM    368 2HE2 GLN A  22      28.302  -3.732   5.314  1.00  0.90           H  
ATOM    369  N   ILE A  23      30.220  -8.481   0.587  1.00  0.92           N  
ATOM    370  CA  ILE A  23      30.407  -9.716  -0.149  1.00  0.92           C  
ATOM    371  C   ILE A  23      31.867  -9.841  -0.489  1.00  0.92           C  
ATOM    372  O   ILE A  23      32.433 -10.918  -0.352  1.00  0.92           O  
ATOM    373  CB  ILE A  23      29.581  -9.836  -1.435  1.00  0.92           C  
ATOM    374  CG1 ILE A  23      28.097  -9.985  -1.118  1.00  0.92           C  
ATOM    375  CG2 ILE A  23      30.102 -10.999  -2.271  1.00  0.92           C  
ATOM    376  CD1 ILE A  23      27.228  -9.850  -2.320  1.00  0.92           C  
ATOM    377  H   ILE A  23      29.659  -7.731   0.190  1.00  0.92           H  
ATOM    378  HA  ILE A  23      30.131 -10.551   0.494  1.00  0.92           H  
ATOM    379  HB  ILE A  23      29.689  -8.913  -2.007  1.00  0.92           H  
ATOM    380 1HG1 ILE A  23      27.922 -10.950  -0.667  1.00  0.92           H  
ATOM    381 2HG1 ILE A  23      27.815  -9.240  -0.419  1.00  0.92           H  
ATOM    382 1HG2 ILE A  23      29.531 -11.064  -3.194  1.00  0.92           H  
ATOM    383 2HG2 ILE A  23      31.154 -10.835  -2.506  1.00  0.92           H  
ATOM    384 3HG2 ILE A  23      30.002 -11.922  -1.718  1.00  0.92           H  
ATOM    385 1HD1 ILE A  23      26.185  -9.961  -2.029  1.00  0.92           H  
ATOM    386 2HD1 ILE A  23      27.383  -8.873  -2.764  1.00  0.92           H  
ATOM    387 3HD1 ILE A  23      27.487 -10.620  -3.042  1.00  0.92           H  
ATOM    388  N   ALA A  24      32.486  -8.744  -0.941  1.00  0.93           N  
ATOM    389  CA  ALA A  24      33.900  -8.769  -1.277  1.00  0.93           C  
ATOM    390  C   ALA A  24      34.750  -9.155  -0.063  1.00  0.93           C  
ATOM    391  O   ALA A  24      35.652  -9.986  -0.172  1.00  0.93           O  
ATOM    392  CB  ALA A  24      34.321  -7.411  -1.800  1.00  0.93           C  
ATOM    393  H   ALA A  24      31.960  -7.877  -1.067  1.00  0.93           H  
ATOM    394  HA  ALA A  24      34.045  -9.514  -2.053  1.00  0.93           H  
ATOM    395 1HB  ALA A  24      35.372  -7.432  -2.079  1.00  0.93           H  
ATOM    396 2HB  ALA A  24      33.718  -7.156  -2.661  1.00  0.93           H  
ATOM    397 3HB  ALA A  24      34.168  -6.662  -1.027  1.00  0.93           H  
ATOM    398  N   GLN A  25      34.423  -8.618   1.119  1.00  0.95           N  
ATOM    399  CA  GLN A  25      35.165  -8.996   2.322  1.00  0.95           C  
ATOM    400  C   GLN A  25      34.894 -10.453   2.711  1.00  0.95           C  
ATOM    401  O   GLN A  25      35.791 -11.168   3.171  1.00  0.95           O  
ATOM    402  CB  GLN A  25      34.865  -8.014   3.452  1.00  0.95           C  
ATOM    403  CG  GLN A  25      35.476  -6.648   3.171  1.00  0.95           C  
ATOM    404  CD  GLN A  25      37.013  -6.707   3.147  1.00  0.95           C  
ATOM    405  OE1 GLN A  25      37.650  -7.084   4.137  1.00  0.95           O  
ATOM    406  NE2 GLN A  25      37.610  -6.371   2.014  1.00  0.95           N  
ATOM    407  H   GLN A  25      33.690  -7.908   1.174  1.00  0.95           H  
ATOM    408  HA  GLN A  25      36.227  -8.910   2.100  1.00  0.95           H  
ATOM    409 1HB  GLN A  25      33.786  -7.900   3.559  1.00  0.95           H  
ATOM    410 2HB  GLN A  25      35.260  -8.393   4.392  1.00  0.95           H  
ATOM    411 1HG  GLN A  25      35.130  -6.305   2.193  1.00  0.95           H  
ATOM    412 2HG  GLN A  25      35.164  -5.948   3.945  1.00  0.95           H  
ATOM    413 1HE2 GLN A  25      38.608  -6.408   1.941  1.00  0.95           H  
ATOM    414 2HE2 GLN A  25      37.067  -6.074   1.222  1.00  0.95           H  
ATOM    415  N   THR A  26      33.676 -10.923   2.481  1.00  0.97           N  
ATOM    416  CA  THR A  26      33.373 -12.309   2.769  1.00  0.97           C  
ATOM    417  C   THR A  26      34.182 -13.178   1.804  1.00  0.97           C  
ATOM    418  O   THR A  26      34.747 -14.200   2.200  1.00  0.97           O  
ATOM    419  CB  THR A  26      31.885 -12.615   2.641  1.00  0.97           C  
ATOM    420  OG1 THR A  26      31.139 -11.774   3.538  1.00  0.97           O  
ATOM    421  CG2 THR A  26      31.679 -14.062   3.029  1.00  0.97           C  
ATOM    422  H   THR A  26      32.940 -10.311   2.136  1.00  0.97           H  
ATOM    423  HA  THR A  26      33.686 -12.539   3.786  1.00  0.97           H  
ATOM    424  HB  THR A  26      31.548 -12.447   1.620  1.00  0.97           H  
ATOM    425  HG1 THR A  26      31.313 -10.831   3.307  1.00  0.97           H  
ATOM    426 1HG2 THR A  26      30.663 -14.301   2.963  1.00  0.97           H  
ATOM    427 2HG2 THR A  26      32.249 -14.696   2.359  1.00  0.97           H  
ATOM    428 3HG2 THR A  26      32.017 -14.223   4.051  1.00  0.97           H  
ATOM    429  N   ALA A  27      34.235 -12.753   0.530  1.00  0.99           N  
ATOM    430  CA  ALA A  27      34.974 -13.428  -0.524  1.00  0.99           C  
ATOM    431  C   ALA A  27      36.431 -13.493  -0.159  1.00  0.99           C  
ATOM    432  O   ALA A  27      37.093 -14.495  -0.416  1.00  0.99           O  
ATOM    433  CB  ALA A  27      34.779 -12.734  -1.855  1.00  0.99           C  
ATOM    434  H   ALA A  27      33.724 -11.917   0.284  1.00  0.99           H  
ATOM    435  HA  ALA A  27      34.618 -14.427  -0.603  1.00  0.99           H  
ATOM    436 1HB  ALA A  27      35.329 -13.266  -2.628  1.00  0.99           H  
ATOM    437 2HB  ALA A  27      33.719 -12.716  -2.102  1.00  0.99           H  
ATOM    438 3HB  ALA A  27      35.143 -11.730  -1.789  1.00  0.99           H  
ATOM    439  N   MET A  28      36.936 -12.453   0.489  1.00  1.00           N  
ATOM    440  CA  MET A  28      38.310 -12.454   0.931  1.00  1.00           C  
ATOM    441  C   MET A  28      38.458 -13.675   1.830  1.00  1.00           C  
ATOM    442  O   MET A  28      39.329 -14.516   1.603  1.00  1.00           O  
ATOM    443  CB  MET A  28      38.597 -11.143   1.670  1.00  1.00           C  
ATOM    444  CG  MET A  28      39.965 -10.925   2.161  1.00  1.00           C  
ATOM    445  SD  MET A  28      40.091  -9.452   3.184  1.00  1.00           S  
ATOM    446  CE  MET A  28      39.115 -10.009   4.576  1.00  1.00           C  
ATOM    447  H   MET A  28      36.358 -11.627   0.636  1.00  1.00           H  
ATOM    448  HA  MET A  28      38.977 -12.565   0.079  1.00  1.00           H  
ATOM    449 1HB  MET A  28      38.306 -10.298   1.045  1.00  1.00           H  
ATOM    450 2HB  MET A  28      38.003 -11.104   2.549  1.00  1.00           H  
ATOM    451 1HG  MET A  28      40.327 -11.797   2.720  1.00  1.00           H  
ATOM    452 2HG  MET A  28      40.570 -10.768   1.304  1.00  1.00           H  
ATOM    453 1HE  MET A  28      39.064  -9.227   5.320  1.00  1.00           H  
ATOM    454 2HE  MET A  28      38.101 -10.244   4.235  1.00  1.00           H  
ATOM    455 3HE  MET A  28      39.572 -10.902   5.009  1.00  1.00           H  
ATOM    456  N   GLY A  29      37.532 -13.812   2.793  1.00  1.02           N  
ATOM    457  CA  GLY A  29      37.514 -14.949   3.713  1.00  1.02           C  
ATOM    458  C   GLY A  29      37.342 -16.308   3.009  1.00  1.02           C  
ATOM    459  O   GLY A  29      37.958 -17.311   3.403  1.00  1.02           O  
ATOM    460  H   GLY A  29      36.831 -13.077   2.900  1.00  1.02           H  
ATOM    461 1HA  GLY A  29      38.440 -14.948   4.290  1.00  1.02           H  
ATOM    462 2HA  GLY A  29      36.699 -14.808   4.421  1.00  1.02           H  
ATOM    463  N   PHE A  30      36.526 -16.363   1.948  1.00  1.03           N  
ATOM    464  CA  PHE A  30      36.375 -17.642   1.252  1.00  1.03           C  
ATOM    465  C   PHE A  30      37.683 -18.037   0.589  1.00  1.03           C  
ATOM    466  O   PHE A  30      38.108 -19.188   0.683  1.00  1.03           O  
ATOM    467  CB  PHE A  30      35.317 -17.611   0.149  1.00  1.03           C  
ATOM    468  CG  PHE A  30      33.902 -17.621   0.581  1.00  1.03           C  
ATOM    469  CD1 PHE A  30      33.024 -16.707   0.075  1.00  1.03           C  
ATOM    470  CD2 PHE A  30      33.434 -18.546   1.470  1.00  1.03           C  
ATOM    471  CE1 PHE A  30      31.742 -16.696   0.428  1.00  1.03           C  
ATOM    472  CE2 PHE A  30      32.113 -18.550   1.820  1.00  1.03           C  
ATOM    473  CZ  PHE A  30      31.270 -17.615   1.296  1.00  1.03           C  
ATOM    474  H   PHE A  30      36.008 -15.530   1.673  1.00  1.03           H  
ATOM    475  HA  PHE A  30      36.108 -18.407   1.982  1.00  1.03           H  
ATOM    476 1HB  PHE A  30      35.474 -16.724  -0.456  1.00  1.03           H  
ATOM    477 2HB  PHE A  30      35.469 -18.469  -0.504  1.00  1.03           H  
ATOM    478  HD1 PHE A  30      33.360 -15.998  -0.630  1.00  1.03           H  
ATOM    479  HD2 PHE A  30      34.115 -19.294   1.883  1.00  1.03           H  
ATOM    480  HE1 PHE A  30      31.099 -15.949   0.005  1.00  1.03           H  
ATOM    481  HE2 PHE A  30      31.739 -19.301   2.511  1.00  1.03           H  
ATOM    482  HZ  PHE A  30      30.233 -17.609   1.562  1.00  1.03           H  
ATOM    483  N   VAL A  31      38.356 -17.070  -0.032  1.00  1.03           N  
ATOM    484  CA  VAL A  31      39.617 -17.343  -0.706  1.00  1.03           C  
ATOM    485  C   VAL A  31      40.648 -17.808   0.299  1.00  1.03           C  
ATOM    486  O   VAL A  31      41.332 -18.809   0.079  1.00  1.03           O  
ATOM    487  CB  VAL A  31      40.141 -16.091  -1.447  1.00  1.03           C  
ATOM    488  CG1 VAL A  31      41.561 -16.349  -1.940  1.00  1.03           C  
ATOM    489  CG2 VAL A  31      39.220 -15.760  -2.636  1.00  1.03           C  
ATOM    490  H   VAL A  31      37.967 -16.126  -0.062  1.00  1.03           H  
ATOM    491  HA  VAL A  31      39.455 -18.134  -1.436  1.00  1.03           H  
ATOM    492  HB  VAL A  31      40.165 -15.249  -0.750  1.00  1.03           H  
ATOM    493 1HG1 VAL A  31      41.949 -15.475  -2.436  1.00  1.03           H  
ATOM    494 2HG1 VAL A  31      42.186 -16.577  -1.080  1.00  1.03           H  
ATOM    495 3HG1 VAL A  31      41.566 -17.192  -2.630  1.00  1.03           H  
ATOM    496 1HG2 VAL A  31      39.585 -14.875  -3.145  1.00  1.03           H  
ATOM    497 2HG2 VAL A  31      39.208 -16.600  -3.327  1.00  1.03           H  
ATOM    498 3HG2 VAL A  31      38.216 -15.577  -2.278  1.00  1.03           H  
ATOM    499  N   ASP A  32      40.710 -17.120   1.439  1.00  1.04           N  
ATOM    500  CA  ASP A  32      41.638 -17.461   2.503  1.00  1.04           C  
ATOM    501  C   ASP A  32      41.449 -18.911   2.951  1.00  1.04           C  
ATOM    502  O   ASP A  32      42.419 -19.666   3.089  1.00  1.04           O  
ATOM    503  CB  ASP A  32      41.339 -16.556   3.698  1.00  1.04           C  
ATOM    504  CG  ASP A  32      41.701 -15.082   3.486  1.00  1.04           C  
ATOM    505  OD1 ASP A  32      42.436 -14.767   2.560  1.00  1.04           O  
ATOM    506  OD2 ASP A  32      41.224 -14.275   4.250  1.00  1.04           O  
ATOM    507  H   ASP A  32      40.105 -16.305   1.554  1.00  1.04           H  
ATOM    508  HA  ASP A  32      42.659 -17.319   2.149  1.00  1.04           H  
ATOM    509 1HB  ASP A  32      40.281 -16.594   3.892  1.00  1.04           H  
ATOM    510 2HB  ASP A  32      41.812 -16.942   4.587  1.00  1.04           H  
ATOM    511  N   THR A  33      40.182 -19.305   3.121  1.00  1.06           N  
ATOM    512  CA  THR A  33      39.816 -20.645   3.549  1.00  1.06           C  
ATOM    513  C   THR A  33      40.156 -21.698   2.513  1.00  1.06           C  
ATOM    514  O   THR A  33      40.727 -22.740   2.849  1.00  1.06           O  
ATOM    515  CB  THR A  33      38.321 -20.703   3.880  1.00  1.06           C  
ATOM    516  OG1 THR A  33      38.055 -19.787   4.964  1.00  1.06           O  
ATOM    517  CG2 THR A  33      37.899 -22.139   4.256  1.00  1.06           C  
ATOM    518  H   THR A  33      39.433 -18.622   2.986  1.00  1.06           H  
ATOM    519  HA  THR A  33      40.372 -20.875   4.457  1.00  1.06           H  
ATOM    520  HB  THR A  33      37.748 -20.380   3.011  1.00  1.06           H  
ATOM    521  HG1 THR A  33      38.166 -18.867   4.625  1.00  1.06           H  
ATOM    522 1HG2 THR A  33      36.836 -22.160   4.491  1.00  1.06           H  
ATOM    523 2HG2 THR A  33      38.099 -22.803   3.415  1.00  1.06           H  
ATOM    524 3HG2 THR A  33      38.465 -22.472   5.115  1.00  1.06           H  
ATOM    525  N   VAL A  34      39.832 -21.426   1.254  1.00  1.08           N  
ATOM    526  CA  VAL A  34      40.103 -22.374   0.189  1.00  1.08           C  
ATOM    527  C   VAL A  34      41.595 -22.590   0.022  1.00  1.08           C  
ATOM    528  O   VAL A  34      42.051 -23.732  -0.096  1.00  1.08           O  
ATOM    529  CB  VAL A  34      39.475 -21.897  -1.130  1.00  1.08           C  
ATOM    530  CG1 VAL A  34      39.942 -22.776  -2.278  1.00  1.08           C  
ATOM    531  CG2 VAL A  34      37.959 -21.986  -1.009  1.00  1.08           C  
ATOM    532  H   VAL A  34      39.362 -20.546   1.036  1.00  1.08           H  
ATOM    533  HA  VAL A  34      39.640 -23.325   0.454  1.00  1.08           H  
ATOM    534  HB  VAL A  34      39.781 -20.865  -1.329  1.00  1.08           H  
ATOM    535 1HG1 VAL A  34      39.485 -22.431  -3.204  1.00  1.08           H  
ATOM    536 2HG1 VAL A  34      41.027 -22.718  -2.362  1.00  1.08           H  
ATOM    537 3HG1 VAL A  34      39.642 -23.808  -2.086  1.00  1.08           H  
ATOM    538 1HG2 VAL A  34      37.489 -21.655  -1.934  1.00  1.08           H  
ATOM    539 2HG2 VAL A  34      37.706 -23.016  -0.816  1.00  1.08           H  
ATOM    540 3HG2 VAL A  34      37.611 -21.374  -0.191  1.00  1.08           H  
ATOM    541  N   MET A  35      42.366 -21.505   0.024  1.00  1.12           N  
ATOM    542  CA  MET A  35      43.802 -21.633  -0.117  1.00  1.12           C  
ATOM    543  C   MET A  35      44.386 -22.393   1.072  1.00  1.12           C  
ATOM    544  O   MET A  35      45.295 -23.214   0.904  1.00  1.12           O  
ATOM    545  CB  MET A  35      44.424 -20.267  -0.331  1.00  1.12           C  
ATOM    546  CG  MET A  35      44.045 -19.681  -1.682  1.00  1.12           C  
ATOM    547  SD  MET A  35      44.659 -18.054  -1.944  1.00  1.12           S  
ATOM    548  CE  MET A  35      46.342 -18.431  -2.167  1.00  1.12           C  
ATOM    549  H   MET A  35      41.948 -20.578   0.118  1.00  1.12           H  
ATOM    550  HA  MET A  35      44.001 -22.223  -1.010  1.00  1.12           H  
ATOM    551 1HB  MET A  35      44.080 -19.582   0.449  1.00  1.12           H  
ATOM    552 2HB  MET A  35      45.509 -20.338  -0.273  1.00  1.12           H  
ATOM    553 1HG  MET A  35      44.427 -20.327  -2.473  1.00  1.12           H  
ATOM    554 2HG  MET A  35      42.957 -19.653  -1.765  1.00  1.12           H  
ATOM    555 1HE  MET A  35      46.863 -17.539  -2.357  1.00  1.12           H  
ATOM    556 2HE  MET A  35      46.743 -18.923  -1.288  1.00  1.12           H  
ATOM    557 3HE  MET A  35      46.434 -19.069  -3.008  1.00  1.12           H  
ATOM    558  N   ALA A  36      43.853 -22.159   2.282  1.00  1.18           N  
ATOM    559  CA  ALA A  36      44.292 -22.926   3.444  1.00  1.18           C  
ATOM    560  C   ALA A  36      43.963 -24.417   3.232  1.00  1.18           C  
ATOM    561  O   ALA A  36      44.792 -25.299   3.497  1.00  1.18           O  
ATOM    562  CB  ALA A  36      43.622 -22.396   4.706  1.00  1.18           C  
ATOM    563  H   ALA A  36      43.144 -21.437   2.413  1.00  1.18           H  
ATOM    564  HA  ALA A  36      45.374 -22.822   3.545  1.00  1.18           H  
ATOM    565 1HB  ALA A  36      43.974 -22.966   5.567  1.00  1.18           H  
ATOM    566 2HB  ALA A  36      43.882 -21.346   4.837  1.00  1.18           H  
ATOM    567 3HB  ALA A  36      42.546 -22.493   4.623  1.00  1.18           H  
ATOM    568  N   GLY A  37      42.776 -24.686   2.659  1.00  1.22           N  
ATOM    569  CA  GLY A  37      42.298 -26.034   2.339  1.00  1.22           C  
ATOM    570  C   GLY A  37      43.211 -26.737   1.356  1.00  1.22           C  
ATOM    571  O   GLY A  37      43.393 -27.955   1.415  1.00  1.22           O  
ATOM    572  H   GLY A  37      42.139 -23.913   2.475  1.00  1.22           H  
ATOM    573 1HA  GLY A  37      42.244 -26.627   3.245  1.00  1.22           H  
ATOM    574 2HA  GLY A  37      41.290 -25.967   1.930  1.00  1.22           H  
ATOM    575  N   GLY A  38      43.830 -25.949   0.481  1.00  1.24           N  
ATOM    576  CA  GLY A  38      44.781 -26.423  -0.514  1.00  1.24           C  
ATOM    577  C   GLY A  38      46.032 -27.044   0.121  1.00  1.24           C  
ATOM    578  O   GLY A  38      46.799 -27.729  -0.560  1.00  1.24           O  
ATOM    579  H   GLY A  38      43.577 -24.961   0.479  1.00  1.24           H  
ATOM    580 1HA  GLY A  38      44.293 -27.153  -1.159  1.00  1.24           H  
ATOM    581 2HA  GLY A  38      45.073 -25.586  -1.146  1.00  1.24           H  
ATOM    582  N   TYR A  39      46.247 -26.795   1.418  1.00  1.23           N  
ATOM    583  CA  TYR A  39      47.376 -27.349   2.139  1.00  1.23           C  
ATOM    584  C   TYR A  39      46.885 -28.444   3.102  1.00  1.23           C  
ATOM    585  O   TYR A  39      47.346 -29.586   3.022  1.00  1.23           O  
ATOM    586  CB  TYR A  39      48.098 -26.233   2.899  1.00  1.23           C  
ATOM    587  CG  TYR A  39      49.345 -26.667   3.627  1.00  1.23           C  
ATOM    588  CD1 TYR A  39      50.530 -26.848   2.930  1.00  1.23           C  
ATOM    589  CD2 TYR A  39      49.304 -26.893   4.984  1.00  1.23           C  
ATOM    590  CE1 TYR A  39      51.670 -27.244   3.602  1.00  1.23           C  
ATOM    591  CE2 TYR A  39      50.435 -27.292   5.659  1.00  1.23           C  
ATOM    592  CZ  TYR A  39      51.618 -27.465   4.973  1.00  1.23           C  
ATOM    593  OH  TYR A  39      52.752 -27.861   5.644  1.00  1.23           O  
ATOM    594  H   TYR A  39      45.591 -26.218   1.940  1.00  1.23           H  
ATOM    595  HA  TYR A  39      48.065 -27.806   1.430  1.00  1.23           H  
ATOM    596 1HB  TYR A  39      48.370 -25.440   2.200  1.00  1.23           H  
ATOM    597 2HB  TYR A  39      47.413 -25.794   3.630  1.00  1.23           H  
ATOM    598  HD1 TYR A  39      50.567 -26.671   1.854  1.00  1.23           H  
ATOM    599  HD2 TYR A  39      48.372 -26.758   5.514  1.00  1.23           H  
ATOM    600  HE1 TYR A  39      52.605 -27.378   3.054  1.00  1.23           H  
ATOM    601  HE2 TYR A  39      50.394 -27.470   6.732  1.00  1.23           H  
ATOM    602  HH  TYR A  39      53.487 -27.906   5.026  1.00  1.23           H  
ATOM    603  N   SER A  40      45.963 -28.099   4.024  1.00  1.18           N  
ATOM    604  CA  SER A  40      45.423 -29.105   4.962  1.00  1.18           C  
ATOM    605  C   SER A  40      44.209 -28.638   5.764  1.00  1.18           C  
ATOM    606  O   SER A  40      44.061 -27.448   6.049  1.00  1.18           O  
ATOM    607  CB  SER A  40      46.481 -29.556   5.965  1.00  1.18           C  
ATOM    608  OG  SER A  40      46.839 -28.519   6.865  1.00  1.18           O  
ATOM    609  H   SER A  40      45.599 -27.145   4.016  1.00  1.18           H  
ATOM    610  HA  SER A  40      45.118 -29.972   4.373  1.00  1.18           H  
ATOM    611 1HB  SER A  40      46.102 -30.407   6.528  1.00  1.18           H  
ATOM    612 2HB  SER A  40      47.369 -29.895   5.443  1.00  1.18           H  
ATOM    613  HG  SER A  40      47.672 -28.811   7.264  1.00  1.18           H  
ATOM    614  N   ALA A  41      43.431 -29.608   6.274  1.00  1.10           N  
ATOM    615  CA  ALA A  41      42.313 -29.323   7.181  1.00  1.10           C  
ATOM    616  C   ALA A  41      42.803 -28.638   8.460  1.00  1.10           C  
ATOM    617  O   ALA A  41      42.085 -27.829   9.049  1.00  1.10           O  
ATOM    618  CB  ALA A  41      41.545 -30.597   7.508  1.00  1.10           C  
ATOM    619  H   ALA A  41      43.611 -30.564   6.003  1.00  1.10           H  
ATOM    620  HA  ALA A  41      41.637 -28.638   6.674  1.00  1.10           H  
ATOM    621 1HB  ALA A  41      40.696 -30.355   8.146  1.00  1.10           H  
ATOM    622 2HB  ALA A  41      41.180 -31.048   6.587  1.00  1.10           H  
ATOM    623 3HB  ALA A  41      42.199 -31.298   8.023  1.00  1.10           H  
ATOM    624  N   THR A  42      44.022 -28.982   8.908  1.00  1.03           N  
ATOM    625  CA  THR A  42      44.575 -28.371  10.116  1.00  1.03           C  
ATOM    626  C   THR A  42      44.816 -26.900   9.868  1.00  1.03           C  
ATOM    627  O   THR A  42      44.528 -26.070  10.729  1.00  1.03           O  
ATOM    628  CB  THR A  42      45.890 -29.017  10.592  1.00  1.03           C  
ATOM    629  OG1 THR A  42      45.680 -30.405  10.904  1.00  1.03           O  
ATOM    630  CG2 THR A  42      46.371 -28.284  11.863  1.00  1.03           C  
ATOM    631  H   THR A  42      44.568 -29.653   8.390  1.00  1.03           H  
ATOM    632  HA  THR A  42      43.854 -28.450  10.922  1.00  1.03           H  
ATOM    633  HB  THR A  42      46.643 -28.933   9.808  1.00  1.03           H  
ATOM    634  HG1 THR A  42      46.530 -30.848  10.980  1.00  1.03           H  
ATOM    635 1HG2 THR A  42      47.304 -28.725  12.214  1.00  1.03           H  
ATOM    636 2HG2 THR A  42      46.532 -27.228  11.640  1.00  1.03           H  
ATOM    637 3HG2 THR A  42      45.615 -28.376  12.640  1.00  1.03           H  
ATOM    638  N   ASP A  43      45.365 -26.560   8.695  1.00  0.96           N  
ATOM    639  CA  ASP A  43      45.627 -25.156   8.401  1.00  0.96           C  
ATOM    640  C   ASP A  43      44.293 -24.419   8.341  1.00  0.96           C  
ATOM    641  O   ASP A  43      44.162 -23.305   8.848  1.00  0.96           O  
ATOM    642  CB  ASP A  43      46.368 -25.019   7.072  1.00  0.96           C  
ATOM    643  CG  ASP A  43      47.072 -23.670   6.822  1.00  0.96           C  
ATOM    644  OD1 ASP A  43      48.177 -23.437   7.352  1.00  0.96           O  
ATOM    645  OD2 ASP A  43      46.509 -22.846   6.160  1.00  0.96           O  
ATOM    646  H   ASP A  43      45.611 -27.274   8.004  1.00  0.96           H  
ATOM    647  HA  ASP A  43      46.217 -24.724   9.201  1.00  0.96           H  
ATOM    648 1HB  ASP A  43      47.105 -25.802   7.020  1.00  0.96           H  
ATOM    649 2HB  ASP A  43      45.661 -25.199   6.251  1.00  0.96           H  
ATOM    650  N   MET A  44      43.264 -25.063   7.779  1.00  0.93           N  
ATOM    651  CA  MET A  44      41.960 -24.416   7.736  1.00  0.93           C  
ATOM    652  C   MET A  44      41.474 -24.130   9.148  1.00  0.93           C  
ATOM    653  O   MET A  44      41.079 -23.004   9.468  1.00  0.93           O  
ATOM    654  CB  MET A  44      40.940 -25.320   7.058  1.00  0.93           C  
ATOM    655  CG  MET A  44      41.101 -25.517   5.619  1.00  0.93           C  
ATOM    656  SD  MET A  44      39.954 -26.768   5.020  1.00  0.93           S  
ATOM    657  CE  MET A  44      38.403 -25.912   5.193  1.00  0.93           C  
ATOM    658  H   MET A  44      43.408 -25.978   7.347  1.00  0.93           H  
ATOM    659  HA  MET A  44      42.044 -23.473   7.199  1.00  0.93           H  
ATOM    660 1HB  MET A  44      40.974 -26.295   7.512  1.00  0.93           H  
ATOM    661 2HB  MET A  44      39.959 -24.952   7.222  1.00  0.93           H  
ATOM    662 1HG  MET A  44      40.918 -24.581   5.088  1.00  0.93           H  
ATOM    663 2HG  MET A  44      42.123 -25.840   5.425  1.00  0.93           H  
ATOM    664 1HE  MET A  44      37.601 -26.569   4.893  1.00  0.93           H  
ATOM    665 2HE  MET A  44      38.254 -25.615   6.235  1.00  0.93           H  
ATOM    666 3HE  MET A  44      38.406 -25.025   4.566  1.00  0.93           H  
ATOM    667  N   ALA A  45      41.569 -25.143  10.012  1.00  0.92           N  
ATOM    668  CA  ALA A  45      41.152 -25.023  11.396  1.00  0.92           C  
ATOM    669  C   ALA A  45      41.951 -23.948  12.130  1.00  0.92           C  
ATOM    670  O   ALA A  45      41.388 -23.188  12.921  1.00  0.92           O  
ATOM    671  CB  ALA A  45      41.312 -26.370  12.087  1.00  0.92           C  
ATOM    672  H   ALA A  45      41.910 -26.046   9.683  1.00  0.92           H  
ATOM    673  HA  ALA A  45      40.104 -24.734  11.411  1.00  0.92           H  
ATOM    674 1HB  ALA A  45      40.988 -26.305  13.119  1.00  0.92           H  
ATOM    675 2HB  ALA A  45      40.713 -27.115  11.559  1.00  0.92           H  
ATOM    676 3HB  ALA A  45      42.354 -26.665  12.057  1.00  0.92           H  
ATOM    677  N   ALA A  46      43.256 -23.856  11.850  1.00  0.93           N  
ATOM    678  CA  ALA A  46      44.113 -22.869  12.497  1.00  0.93           C  
ATOM    679  C   ALA A  46      43.680 -21.465  12.162  1.00  0.93           C  
ATOM    680  O   ALA A  46      43.610 -20.597  13.037  1.00  0.93           O  
ATOM    681  CB  ALA A  46      45.537 -23.059  12.057  1.00  0.93           C  
ATOM    682  H   ALA A  46      43.672 -24.515  11.195  1.00  0.93           H  
ATOM    683  HA  ALA A  46      44.039 -23.003  13.575  1.00  0.93           H  
ATOM    684 1HB  ALA A  46      46.145 -22.329  12.555  1.00  0.93           H  
ATOM    685 2HB  ALA A  46      45.870 -24.061  12.311  1.00  0.93           H  
ATOM    686 3HB  ALA A  46      45.607 -22.918  10.982  1.00  0.93           H  
ATOM    687  N   VAL A  47      43.340 -21.257  10.894  1.00  0.95           N  
ATOM    688  CA  VAL A  47      42.867 -19.973  10.425  1.00  0.95           C  
ATOM    689  C   VAL A  47      41.524 -19.669  11.070  1.00  0.95           C  
ATOM    690  O   VAL A  47      41.300 -18.558  11.563  1.00  0.95           O  
ATOM    691  CB  VAL A  47      42.779 -19.967   8.880  1.00  0.95           C  
ATOM    692  CG1 VAL A  47      42.085 -18.716   8.388  1.00  0.95           C  
ATOM    693  CG2 VAL A  47      44.210 -20.024   8.286  1.00  0.95           C  
ATOM    694  H   VAL A  47      43.433 -22.022  10.220  1.00  0.95           H  
ATOM    695  HA  VAL A  47      43.583 -19.206  10.724  1.00  0.95           H  
ATOM    696  HB  VAL A  47      42.205 -20.837   8.551  1.00  0.95           H  
ATOM    697 1HG1 VAL A  47      42.031 -18.736   7.299  1.00  0.95           H  
ATOM    698 2HG1 VAL A  47      41.078 -18.675   8.803  1.00  0.95           H  
ATOM    699 3HG1 VAL A  47      42.635 -17.851   8.704  1.00  0.95           H  
ATOM    700 1HG2 VAL A  47      44.154 -20.034   7.197  1.00  0.95           H  
ATOM    701 2HG2 VAL A  47      44.780 -19.155   8.609  1.00  0.95           H  
ATOM    702 3HG2 VAL A  47      44.715 -20.924   8.624  1.00  0.95           H  
ATOM    703  N   ALA A  48      40.637 -20.673  11.117  1.00  0.98           N  
ATOM    704  CA  ALA A  48      39.318 -20.498  11.710  1.00  0.98           C  
ATOM    705  C   ALA A  48      39.392 -20.075  13.168  1.00  0.98           C  
ATOM    706  O   ALA A  48      38.685 -19.151  13.590  1.00  0.98           O  
ATOM    707  CB  ALA A  48      38.549 -21.806  11.644  1.00  0.98           C  
ATOM    708  H   ALA A  48      40.876 -21.573  10.697  1.00  0.98           H  
ATOM    709  HA  ALA A  48      38.798 -19.728  11.143  1.00  0.98           H  
ATOM    710 1HB  ALA A  48      37.551 -21.674  12.055  1.00  0.98           H  
ATOM    711 2HB  ALA A  48      38.485 -22.125  10.629  1.00  0.98           H  
ATOM    712 3HB  ALA A  48      39.072 -22.561  12.214  1.00  0.98           H  
ATOM    713  N   ILE A  49      40.282 -20.707  13.930  1.00  1.00           N  
ATOM    714  CA  ILE A  49      40.397 -20.381  15.338  1.00  1.00           C  
ATOM    715  C   ILE A  49      41.128 -19.080  15.544  1.00  1.00           C  
ATOM    716  O   ILE A  49      40.645 -18.220  16.272  1.00  1.00           O  
ATOM    717  CB  ILE A  49      41.060 -21.505  16.134  1.00  1.00           C  
ATOM    718  CG1 ILE A  49      40.148 -22.728  16.106  1.00  1.00           C  
ATOM    719  CG2 ILE A  49      41.340 -21.040  17.593  1.00  1.00           C  
ATOM    720  CD1 ILE A  49      40.797 -23.943  16.604  1.00  1.00           C  
ATOM    721  H   ILE A  49      40.846 -21.460  13.532  1.00  1.00           H  
ATOM    722  HA  ILE A  49      39.392 -20.266  15.737  1.00  1.00           H  
ATOM    723  HB  ILE A  49      42.000 -21.785  15.646  1.00  1.00           H  
ATOM    724 1HG1 ILE A  49      39.264 -22.532  16.710  1.00  1.00           H  
ATOM    725 2HG1 ILE A  49      39.836 -22.911  15.074  1.00  1.00           H  
ATOM    726 1HG2 ILE A  49      41.811 -21.845  18.144  1.00  1.00           H  
ATOM    727 2HG2 ILE A  49      42.003 -20.173  17.582  1.00  1.00           H  
ATOM    728 3HG2 ILE A  49      40.400 -20.770  18.079  1.00  1.00           H  
ATOM    729 1HD1 ILE A  49      40.102 -24.782  16.547  1.00  1.00           H  
ATOM    730 2HD1 ILE A  49      41.667 -24.134  15.984  1.00  1.00           H  
ATOM    731 3HD1 ILE A  49      41.105 -23.799  17.635  1.00  1.00           H  
ATOM    732  N   GLY A  50      42.266 -18.887  14.885  1.00  1.02           N  
ATOM    733  CA  GLY A  50      42.983 -17.642  15.077  1.00  1.02           C  
ATOM    734  C   GLY A  50      42.078 -16.455  14.717  1.00  1.02           C  
ATOM    735  O   GLY A  50      42.048 -15.453  15.442  1.00  1.02           O  
ATOM    736  H   GLY A  50      42.648 -19.594  14.258  1.00  1.02           H  
ATOM    737 1HA  GLY A  50      43.314 -17.561  16.113  1.00  1.02           H  
ATOM    738 2HA  GLY A  50      43.879 -17.655  14.461  1.00  1.02           H  
ATOM    739  N   THR A  51      41.267 -16.600  13.648  1.00  1.03           N  
ATOM    740  CA  THR A  51      40.351 -15.545  13.237  1.00  1.03           C  
ATOM    741  C   THR A  51      39.278 -15.349  14.284  1.00  1.03           C  
ATOM    742  O   THR A  51      38.947 -14.220  14.628  1.00  1.03           O  
ATOM    743  CB  THR A  51      39.616 -15.862  11.925  1.00  1.03           C  
ATOM    744  OG1 THR A  51      40.554 -16.070  10.858  1.00  1.03           O  
ATOM    745  CG2 THR A  51      38.705 -14.686  11.581  1.00  1.03           C  
ATOM    746  H   THR A  51      41.316 -17.443  13.074  1.00  1.03           H  
ATOM    747  HA  THR A  51      40.903 -14.615  13.129  1.00  1.03           H  
ATOM    748  HB  THR A  51      39.021 -16.763  12.058  1.00  1.03           H  
ATOM    749  HG1 THR A  51      41.070 -16.886  11.080  1.00  1.03           H  
ATOM    750 1HG2 THR A  51      38.168 -14.900  10.658  1.00  1.03           H  
ATOM    751 2HG2 THR A  51      37.985 -14.522  12.391  1.00  1.03           H  
ATOM    752 3HG2 THR A  51      39.311 -13.791  11.452  1.00  1.03           H  
ATOM    753  N   SER A  52      38.716 -16.448  14.791  1.00  1.03           N  
ATOM    754  CA  SER A  52      37.646 -16.375  15.767  1.00  1.03           C  
ATOM    755  C   SER A  52      38.113 -15.779  17.103  1.00  1.03           C  
ATOM    756  O   SER A  52      37.314 -15.224  17.850  1.00  1.03           O  
ATOM    757  CB  SER A  52      37.056 -17.751  15.954  1.00  1.03           C  
ATOM    758  OG  SER A  52      36.470 -18.204  14.762  1.00  1.03           O  
ATOM    759  H   SER A  52      39.008 -17.373  14.472  1.00  1.03           H  
ATOM    760  HA  SER A  52      36.868 -15.726  15.367  1.00  1.03           H  
ATOM    761 1HB  SER A  52      37.820 -18.449  16.294  1.00  1.03           H  
ATOM    762 2HB  SER A  52      36.303 -17.689  16.705  1.00  1.03           H  
ATOM    763  HG  SER A  52      37.222 -18.439  14.173  1.00  1.03           H  
ATOM    764  N   ILE A  53      39.409 -15.862  17.397  1.00  1.02           N  
ATOM    765  CA  ILE A  53      39.965 -15.229  18.592  1.00  1.02           C  
ATOM    766  C   ILE A  53      40.214 -13.740  18.319  1.00  1.02           C  
ATOM    767  O   ILE A  53      39.921 -12.886  19.156  1.00  1.02           O  
ATOM    768  CB  ILE A  53      41.231 -15.954  19.081  1.00  1.02           C  
ATOM    769  CG1 ILE A  53      40.844 -17.401  19.430  1.00  1.02           C  
ATOM    770  CG2 ILE A  53      41.872 -15.231  20.269  1.00  1.02           C  
ATOM    771  CD1 ILE A  53      39.763 -17.493  20.450  1.00  1.02           C  
ATOM    772  H   ILE A  53      40.018 -16.405  16.783  1.00  1.02           H  
ATOM    773  HA  ILE A  53      39.229 -15.298  19.388  1.00  1.02           H  
ATOM    774  HB  ILE A  53      41.950 -16.002  18.256  1.00  1.02           H  
ATOM    775 1HG1 ILE A  53      40.489 -17.890  18.557  1.00  1.02           H  
ATOM    776 2HG1 ILE A  53      41.706 -17.925  19.788  1.00  1.02           H  
ATOM    777 1HG2 ILE A  53      42.763 -15.765  20.586  1.00  1.02           H  
ATOM    778 2HG2 ILE A  53      42.143 -14.224  19.968  1.00  1.02           H  
ATOM    779 3HG2 ILE A  53      41.164 -15.186  21.096  1.00  1.02           H  
ATOM    780 1HD1 ILE A  53      39.525 -18.539  20.633  1.00  1.02           H  
ATOM    781 2HD1 ILE A  53      40.089 -17.020  21.376  1.00  1.02           H  
ATOM    782 3HD1 ILE A  53      38.883 -16.981  20.076  1.00  1.02           H  
ATOM    783  N   TRP A  54      40.750 -13.429  17.142  1.00  1.01           N  
ATOM    784  CA  TRP A  54      41.014 -12.053  16.732  1.00  1.01           C  
ATOM    785  C   TRP A  54      39.745 -11.208  16.603  1.00  1.01           C  
ATOM    786  O   TRP A  54      39.625 -10.101  17.155  1.00  1.01           O  
ATOM    787  CB  TRP A  54      41.688 -12.093  15.340  1.00  1.01           C  
ATOM    788  CG  TRP A  54      42.053 -10.773  14.675  1.00  1.01           C  
ATOM    789  CD1 TRP A  54      43.165 -10.032  14.892  1.00  1.01           C  
ATOM    790  CD2 TRP A  54      41.323 -10.089  13.617  1.00  1.01           C  
ATOM    791  NE1 TRP A  54      43.174  -8.924  14.062  1.00  1.01           N  
ATOM    792  CE2 TRP A  54      42.068  -8.951  13.277  1.00  1.01           C  
ATOM    793  CE3 TRP A  54      40.126 -10.352  12.932  1.00  1.01           C  
ATOM    794  CZ2 TRP A  54      41.650  -8.064  12.281  1.00  1.01           C  
ATOM    795  CZ3 TRP A  54      39.705  -9.463  11.947  1.00  1.01           C  
ATOM    796  CH2 TRP A  54      40.441  -8.352  11.633  1.00  1.01           C  
ATOM    797  H   TRP A  54      41.001 -14.178  16.498  1.00  1.01           H  
ATOM    798  HA  TRP A  54      41.668 -11.611  17.463  1.00  1.01           H  
ATOM    799 1HB  TRP A  54      42.553 -12.717  15.364  1.00  1.01           H  
ATOM    800 2HB  TRP A  54      41.003 -12.588  14.659  1.00  1.01           H  
ATOM    801  HD1 TRP A  54      43.933 -10.285  15.606  1.00  1.01           H  
ATOM    802  HE1 TRP A  54      43.883  -8.213  14.013  1.00  1.01           H  
ATOM    803  HE3 TRP A  54      39.541 -11.233  13.169  1.00  1.01           H  
ATOM    804  HZ2 TRP A  54      42.223  -7.175  12.013  1.00  1.01           H  
ATOM    805  HZ3 TRP A  54      38.772  -9.674  11.425  1.00  1.01           H  
ATOM    806  HH2 TRP A  54      40.072  -7.680  10.854  1.00  1.01           H  
ATOM    807  N   LEU A  55      38.797 -11.754  15.858  1.00  0.99           N  
ATOM    808  CA  LEU A  55      37.612 -11.047  15.449  1.00  0.99           C  
ATOM    809  C   LEU A  55      36.774 -10.399  16.550  1.00  0.99           C  
ATOM    810  O   LEU A  55      36.388  -9.263  16.343  1.00  0.99           O  
ATOM    811  CB  LEU A  55      36.788 -11.929  14.502  1.00  0.99           C  
ATOM    812  CG  LEU A  55      35.535 -11.311  14.009  1.00  0.99           C  
ATOM    813  CD1 LEU A  55      35.894 -10.039  13.247  1.00  0.99           C  
ATOM    814  CD2 LEU A  55      34.822 -12.281  13.091  1.00  0.99           C  
ATOM    815  H   LEU A  55      38.939 -12.690  15.499  1.00  0.99           H  
ATOM    816  HA  LEU A  55      37.954 -10.229  14.822  1.00  0.99           H  
ATOM    817 1HB  LEU A  55      37.400 -12.141  13.629  1.00  0.99           H  
ATOM    818 2HB  LEU A  55      36.564 -12.875  14.959  1.00  0.99           H  
ATOM    819  HG  LEU A  55      34.905 -11.060  14.844  1.00  0.99           H  
ATOM    820 1HD1 LEU A  55      34.985  -9.566  12.875  1.00  0.99           H  
ATOM    821 2HD1 LEU A  55      36.414  -9.351  13.908  1.00  0.99           H  
ATOM    822 3HD1 LEU A  55      36.540 -10.290  12.407  1.00  0.99           H  
ATOM    823 1HD2 LEU A  55      33.904 -11.821  12.722  1.00  0.99           H  
ATOM    824 2HD2 LEU A  55      35.470 -12.525  12.249  1.00  0.99           H  
ATOM    825 3HD2 LEU A  55      34.579 -13.191  13.627  1.00  0.99           H  
ATOM    826  N   PRO A  56      36.416 -11.027  17.685  1.00  0.97           N  
ATOM    827  CA  PRO A  56      35.674 -10.407  18.768  1.00  0.97           C  
ATOM    828  C   PRO A  56      36.289  -9.105  19.247  1.00  0.97           C  
ATOM    829  O   PRO A  56      35.582  -8.190  19.660  1.00  0.97           O  
ATOM    830  CB  PRO A  56      35.771 -11.449  19.873  1.00  0.97           C  
ATOM    831  CG  PRO A  56      35.885 -12.714  19.155  1.00  0.97           C  
ATOM    832  CD  PRO A  56      36.739 -12.394  17.934  1.00  0.97           C  
ATOM    833  HA  PRO A  56      34.629 -10.263  18.455  1.00  0.97           H  
ATOM    834 1HB  PRO A  56      36.639 -11.245  20.517  1.00  0.97           H  
ATOM    835 2HB  PRO A  56      34.875 -11.411  20.514  1.00  0.97           H  
ATOM    836 1HG  PRO A  56      36.350 -13.479  19.793  1.00  0.97           H  
ATOM    837 2HG  PRO A  56      34.894 -13.061  18.928  1.00  0.97           H  
ATOM    838 1HD  PRO A  56      37.759 -12.491  18.207  1.00  0.97           H  
ATOM    839 2HD  PRO A  56      36.473 -13.030  17.118  1.00  0.97           H  
ATOM    840  N   ALA A  57      37.622  -9.004  19.206  1.00  0.95           N  
ATOM    841  CA  ALA A  57      38.266  -7.800  19.701  1.00  0.95           C  
ATOM    842  C   ALA A  57      38.079  -6.702  18.694  1.00  0.95           C  
ATOM    843  O   ALA A  57      37.781  -5.550  19.021  1.00  0.95           O  
ATOM    844  CB  ALA A  57      39.715  -8.065  19.939  1.00  0.95           C  
ATOM    845  H   ALA A  57      38.207  -9.735  18.804  1.00  0.95           H  
ATOM    846  HA  ALA A  57      37.788  -7.508  20.636  1.00  0.95           H  
ATOM    847 1HB  ALA A  57      40.174  -7.184  20.318  1.00  0.95           H  
ATOM    848 2HB  ALA A  57      39.837  -8.875  20.656  1.00  0.95           H  
ATOM    849 3HB  ALA A  57      40.146  -8.334  18.996  1.00  0.95           H  
ATOM    850  N   ILE A  58      38.199  -7.093  17.446  1.00  0.92           N  
ATOM    851  CA  ILE A  58      38.028  -6.190  16.339  1.00  0.92           C  
ATOM    852  C   ILE A  58      36.600  -5.725  16.290  1.00  0.92           C  
ATOM    853  O   ILE A  58      36.336  -4.549  16.064  1.00  0.92           O  
ATOM    854  CB  ILE A  58      38.418  -6.893  15.081  1.00  0.92           C  
ATOM    855  CG1 ILE A  58      39.827  -7.197  15.164  1.00  0.92           C  
ATOM    856  CG2 ILE A  58      38.113  -6.085  13.933  1.00  0.92           C  
ATOM    857  CD1 ILE A  58      40.727  -5.994  15.222  1.00  0.92           C  
ATOM    858  H   ILE A  58      38.446  -8.070  17.262  1.00  0.92           H  
ATOM    859  HA  ILE A  58      38.672  -5.328  16.477  1.00  0.92           H  
ATOM    860  HB  ILE A  58      37.890  -7.825  15.008  1.00  0.92           H  
ATOM    861 1HG1 ILE A  58      40.000  -7.799  16.055  1.00  0.92           H  
ATOM    862 2HG1 ILE A  58      40.043  -7.760  14.358  1.00  0.92           H  
ATOM    863 1HG2 ILE A  58      38.409  -6.619  13.035  1.00  0.92           H  
ATOM    864 2HG2 ILE A  58      37.043  -5.889  13.910  1.00  0.92           H  
ATOM    865 3HG2 ILE A  58      38.660  -5.147  14.005  1.00  0.92           H  
ATOM    866 1HD1 ILE A  58      41.762  -6.329  15.279  1.00  0.92           H  
ATOM    867 2HD1 ILE A  58      40.590  -5.386  14.324  1.00  0.92           H  
ATOM    868 3HD1 ILE A  58      40.491  -5.405  16.085  1.00  0.92           H  
ATOM    869  N   LEU A  59      35.680  -6.650  16.523  1.00  0.90           N  
ATOM    870  CA  LEU A  59      34.275  -6.342  16.584  1.00  0.90           C  
ATOM    871  C   LEU A  59      33.961  -5.423  17.723  1.00  0.90           C  
ATOM    872  O   LEU A  59      33.085  -4.569  17.598  1.00  0.90           O  
ATOM    873  CB  LEU A  59      33.442  -7.583  16.685  1.00  0.90           C  
ATOM    874  CG  LEU A  59      33.375  -8.352  15.450  1.00  0.90           C  
ATOM    875  CD1 LEU A  59      32.668  -9.582  15.705  1.00  0.90           C  
ATOM    876  CD2 LEU A  59      32.667  -7.537  14.384  1.00  0.90           C  
ATOM    877  H   LEU A  59      35.975  -7.605  16.669  1.00  0.90           H  
ATOM    878  HA  LEU A  59      34.007  -5.853  15.659  1.00  0.90           H  
ATOM    879 1HB  LEU A  59      33.858  -8.219  17.459  1.00  0.90           H  
ATOM    880 2HB  LEU A  59      32.489  -7.298  16.974  1.00  0.90           H  
ATOM    881  HG  LEU A  59      34.366  -8.585  15.119  1.00  0.90           H  
ATOM    882 1HD1 LEU A  59      32.633 -10.120  14.775  1.00  0.90           H  
ATOM    883 2HD1 LEU A  59      33.198 -10.154  16.462  1.00  0.90           H  
ATOM    884 3HD1 LEU A  59      31.661  -9.377  16.047  1.00  0.90           H  
ATOM    885 1HD2 LEU A  59      32.621  -8.119  13.464  1.00  0.90           H  
ATOM    886 2HD2 LEU A  59      31.661  -7.304  14.715  1.00  0.90           H  
ATOM    887 3HD2 LEU A  59      33.215  -6.612  14.202  1.00  0.90           H  
ATOM    888  N   PHE A  60      34.668  -5.579  18.837  1.00  0.87           N  
ATOM    889  CA  PHE A  60      34.470  -4.676  19.937  1.00  0.87           C  
ATOM    890  C   PHE A  60      34.777  -3.273  19.384  1.00  0.87           C  
ATOM    891  O   PHE A  60      33.955  -2.350  19.457  1.00  0.87           O  
ATOM    892  CB  PHE A  60      35.392  -5.035  21.111  1.00  0.87           C  
ATOM    893  CG  PHE A  60      35.234  -4.189  22.309  1.00  0.87           C  
ATOM    894  CD1 PHE A  60      34.205  -4.437  23.206  1.00  0.87           C  
ATOM    895  CD2 PHE A  60      36.104  -3.143  22.557  1.00  0.87           C  
ATOM    896  CE1 PHE A  60      34.052  -3.656  24.319  1.00  0.87           C  
ATOM    897  CE2 PHE A  60      35.953  -2.364  23.678  1.00  0.87           C  
ATOM    898  CZ  PHE A  60      34.926  -2.618  24.558  1.00  0.87           C  
ATOM    899  H   PHE A  60      35.333  -6.345  18.931  1.00  0.87           H  
ATOM    900  HA  PHE A  60      33.438  -4.743  20.255  1.00  0.87           H  
ATOM    901 1HB  PHE A  60      35.223  -6.074  21.394  1.00  0.87           H  
ATOM    902 2HB  PHE A  60      36.411  -4.954  20.808  1.00  0.87           H  
ATOM    903  HD1 PHE A  60      33.513  -5.263  23.013  1.00  0.87           H  
ATOM    904  HD2 PHE A  60      36.916  -2.944  21.853  1.00  0.87           H  
ATOM    905  HE1 PHE A  60      33.244  -3.858  25.012  1.00  0.87           H  
ATOM    906  HE2 PHE A  60      36.646  -1.543  23.869  1.00  0.87           H  
ATOM    907  HZ  PHE A  60      34.808  -1.997  25.445  1.00  0.87           H  
ATOM    908  N   GLY A  61      35.948  -3.132  18.754  1.00  0.85           N  
ATOM    909  CA  GLY A  61      36.312  -1.852  18.167  1.00  0.85           C  
ATOM    910  C   GLY A  61      35.310  -1.405  17.107  1.00  0.85           C  
ATOM    911  O   GLY A  61      34.945  -0.232  17.049  1.00  0.85           O  
ATOM    912  H   GLY A  61      36.589  -3.927  18.700  1.00  0.85           H  
ATOM    913 1HA  GLY A  61      36.342  -1.103  18.950  1.00  0.85           H  
ATOM    914 2HA  GLY A  61      37.309  -1.922  17.733  1.00  0.85           H  
ATOM    915  N   HIS A  62      34.811  -2.339  16.306  1.00  0.83           N  
ATOM    916  CA  HIS A  62      33.852  -1.997  15.275  1.00  0.83           C  
ATOM    917  C   HIS A  62      32.606  -1.408  15.878  1.00  0.83           C  
ATOM    918  O   HIS A  62      32.159  -0.377  15.404  1.00  0.83           O  
ATOM    919  CB  HIS A  62      33.496  -3.188  14.385  1.00  0.83           C  
ATOM    920  CG  HIS A  62      32.459  -2.886  13.355  1.00  0.83           C  
ATOM    921  ND1 HIS A  62      32.685  -2.037  12.308  1.00  0.83           N  
ATOM    922  CD2 HIS A  62      31.198  -3.352  13.196  1.00  0.83           C  
ATOM    923  CE1 HIS A  62      31.601  -1.972  11.554  1.00  0.83           C  
ATOM    924  NE2 HIS A  62      30.690  -2.772  12.064  1.00  0.83           N  
ATOM    925  H   HIS A  62      35.142  -3.289  16.388  1.00  0.83           H  
ATOM    926  HA  HIS A  62      34.286  -1.237  14.628  1.00  0.83           H  
ATOM    927 1HB  HIS A  62      34.394  -3.575  13.899  1.00  0.83           H  
ATOM    928 2HB  HIS A  62      33.091  -3.966  15.006  1.00  0.83           H  
ATOM    929  HD1 HIS A  62      33.527  -1.534  12.130  1.00  0.83           H  
ATOM    930  HD2 HIS A  62      30.590  -4.048  13.758  1.00  0.83           H  
ATOM    931  HE1 HIS A  62      31.577  -1.333  10.671  1.00  0.83           H  
ATOM    932  N   GLY A  63      32.026  -2.043  16.897  1.00  0.82           N  
ATOM    933  CA  GLY A  63      30.803  -1.529  17.510  1.00  0.82           C  
ATOM    934  C   GLY A  63      30.998  -0.117  18.065  1.00  0.82           C  
ATOM    935  O   GLY A  63      30.118   0.747  17.923  1.00  0.82           O  
ATOM    936  H   GLY A  63      32.451  -2.899  17.249  1.00  0.82           H  
ATOM    937 1HA  GLY A  63      30.001  -1.539  16.778  1.00  0.82           H  
ATOM    938 2HA  GLY A  63      30.499  -2.192  18.308  1.00  0.82           H  
ATOM    939  N   LEU A  64      32.185   0.150  18.626  1.00  0.82           N  
ATOM    940  CA  LEU A  64      32.484   1.473  19.167  1.00  0.82           C  
ATOM    941  C   LEU A  64      32.451   2.513  18.054  1.00  0.82           C  
ATOM    942  O   LEU A  64      32.025   3.656  18.257  1.00  0.82           O  
ATOM    943  CB  LEU A  64      33.844   1.470  19.874  1.00  0.82           C  
ATOM    944  CG  LEU A  64      33.910   0.662  21.191  1.00  0.82           C  
ATOM    945  CD1 LEU A  64      35.308   0.620  21.686  1.00  0.82           C  
ATOM    946  CD2 LEU A  64      33.030   1.305  22.211  1.00  0.82           C  
ATOM    947  H   LEU A  64      32.875  -0.602  18.716  1.00  0.82           H  
ATOM    948  HA  LEU A  64      31.730   1.722  19.902  1.00  0.82           H  
ATOM    949 1HB  LEU A  64      34.585   1.055  19.196  1.00  0.82           H  
ATOM    950 2HB  LEU A  64      34.117   2.479  20.091  1.00  0.82           H  
ATOM    951  HG  LEU A  64      33.582  -0.353  21.011  1.00  0.82           H  
ATOM    952 1HD1 LEU A  64      35.339   0.062  22.602  1.00  0.82           H  
ATOM    953 2HD1 LEU A  64      35.936   0.139  20.945  1.00  0.82           H  
ATOM    954 3HD1 LEU A  64      35.655   1.633  21.869  1.00  0.82           H  
ATOM    955 1HD2 LEU A  64      33.073   0.734  23.139  1.00  0.82           H  
ATOM    956 2HD2 LEU A  64      33.375   2.313  22.389  1.00  0.82           H  
ATOM    957 3HD2 LEU A  64      32.019   1.328  21.841  1.00  0.82           H  
ATOM    958  N   LEU A  65      32.865   2.100  16.864  1.00  0.82           N  
ATOM    959  CA  LEU A  65      32.881   2.958  15.698  1.00  0.82           C  
ATOM    960  C   LEU A  65      31.552   2.903  14.935  1.00  0.82           C  
ATOM    961  O   LEU A  65      31.166   3.858  14.280  1.00  0.82           O  
ATOM    962  CB  LEU A  65      34.011   2.511  14.795  1.00  0.82           C  
ATOM    963  CG  LEU A  65      35.370   2.551  15.446  1.00  0.82           C  
ATOM    964  CD1 LEU A  65      36.362   1.966  14.454  1.00  0.82           C  
ATOM    965  CD2 LEU A  65      35.678   3.984  15.934  1.00  0.82           C  
ATOM    966  H   LEU A  65      33.235   1.148  16.780  1.00  0.82           H  
ATOM    967  HA  LEU A  65      33.056   3.982  16.022  1.00  0.82           H  
ATOM    968 1HB  LEU A  65      33.820   1.483  14.484  1.00  0.82           H  
ATOM    969 2HB  LEU A  65      34.040   3.145  13.912  1.00  0.82           H  
ATOM    970  HG  LEU A  65      35.377   1.922  16.308  1.00  0.82           H  
ATOM    971 1HD1 LEU A  65      37.345   1.938  14.892  1.00  0.82           H  
ATOM    972 2HD1 LEU A  65      36.056   0.952  14.205  1.00  0.82           H  
ATOM    973 3HD1 LEU A  65      36.377   2.557  13.559  1.00  0.82           H  
ATOM    974 1HD2 LEU A  65      36.650   4.003  16.417  1.00  0.82           H  
ATOM    975 2HD2 LEU A  65      35.675   4.670  15.124  1.00  0.82           H  
ATOM    976 3HD2 LEU A  65      34.916   4.286  16.652  1.00  0.82           H  
ATOM    977  N   LEU A  66      30.826   1.788  15.017  1.00  0.83           N  
ATOM    978  CA  LEU A  66      29.543   1.607  14.331  1.00  0.83           C  
ATOM    979  C   LEU A  66      28.573   2.669  14.801  1.00  0.83           C  
ATOM    980  O   LEU A  66      27.750   3.165  14.034  1.00  0.83           O  
ATOM    981  CB  LEU A  66      28.992   0.190  14.529  1.00  0.83           C  
ATOM    982  CG  LEU A  66      27.768  -0.186  13.695  1.00  0.83           C  
ATOM    983  CD1 LEU A  66      28.070   0.026  12.219  1.00  0.83           C  
ATOM    984  CD2 LEU A  66      27.459  -1.662  13.936  1.00  0.83           C  
ATOM    985  H   LEU A  66      31.180   1.025  15.569  1.00  0.83           H  
ATOM    986  HA  LEU A  66      29.708   1.743  13.259  1.00  0.83           H  
ATOM    987 1HB  LEU A  66      29.784  -0.526  14.305  1.00  0.83           H  
ATOM    988 2HB  LEU A  66      28.719   0.083  15.576  1.00  0.83           H  
ATOM    989  HG  LEU A  66      26.917   0.432  13.974  1.00  0.83           H  
ATOM    990 1HD1 LEU A  66      27.202  -0.257  11.625  1.00  0.83           H  
ATOM    991 2HD1 LEU A  66      28.305   1.076  12.037  1.00  0.83           H  
ATOM    992 3HD1 LEU A  66      28.918  -0.585  11.933  1.00  0.83           H  
ATOM    993 1HD2 LEU A  66      26.605  -1.952  13.336  1.00  0.83           H  
ATOM    994 2HD2 LEU A  66      28.323  -2.260  13.647  1.00  0.83           H  
ATOM    995 3HD2 LEU A  66      27.244  -1.828  14.970  1.00  0.83           H  
ATOM    996  N   ALA A  67      28.744   3.079  16.060  1.00  0.83           N  
ATOM    997  CA  ALA A  67      27.967   4.135  16.703  1.00  0.83           C  
ATOM    998  C   ALA A  67      28.028   5.434  15.887  1.00  0.83           C  
ATOM    999  O   ALA A  67      27.089   6.232  15.902  1.00  0.83           O  
ATOM   1000  CB  ALA A  67      28.515   4.373  18.088  1.00  0.83           C  
ATOM   1001  H   ALA A  67      29.430   2.572  16.624  1.00  0.83           H  
ATOM   1002  HA  ALA A  67      26.927   3.814  16.765  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67      27.957   5.132  18.593  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67      28.450   3.459  18.630  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67      29.560   4.684  18.016  1.00  0.83           H  
ATOM   1006  N   LEU A  68      29.124   5.637  15.155  1.00  0.82           N  
ATOM   1007  CA  LEU A  68      29.299   6.812  14.333  1.00  0.82           C  
ATOM   1008  C   LEU A  68      28.218   6.846  13.257  1.00  0.82           C  
ATOM   1009  O   LEU A  68      27.784   7.917  12.863  1.00  0.82           O  
ATOM   1010  CB  LEU A  68      30.674   6.773  13.646  1.00  0.82           C  
ATOM   1011  CG  LEU A  68      31.906   6.919  14.541  1.00  0.82           C  
ATOM   1012  CD1 LEU A  68      33.162   6.530  13.740  1.00  0.82           C  
ATOM   1013  CD2 LEU A  68      32.011   8.368  14.997  1.00  0.82           C  
ATOM   1014  H   LEU A  68      29.859   4.935  15.131  1.00  0.82           H  
ATOM   1015  HA  LEU A  68      29.221   7.698  14.958  1.00  0.82           H  
ATOM   1016 1HB  LEU A  68      30.757   5.854  13.076  1.00  0.82           H  
ATOM   1017 2HB  LEU A  68      30.705   7.594  12.933  1.00  0.82           H  
ATOM   1018  HG  LEU A  68      31.818   6.253  15.403  1.00  0.82           H  
ATOM   1019 1HD1 LEU A  68      34.034   6.621  14.367  1.00  0.82           H  
ATOM   1020 2HD1 LEU A  68      33.070   5.494  13.408  1.00  0.82           H  
ATOM   1021 3HD1 LEU A  68      33.259   7.174  12.881  1.00  0.82           H  
ATOM   1022 1HD2 LEU A  68      32.886   8.492  15.626  1.00  0.82           H  
ATOM   1023 2HD2 LEU A  68      32.105   9.020  14.134  1.00  0.82           H  
ATOM   1024 3HD2 LEU A  68      31.121   8.641  15.551  1.00  0.82           H  
ATOM   1025  N   THR A  69      27.787   5.686  12.748  1.00  0.82           N  
ATOM   1026  CA  THR A  69      26.805   5.683  11.669  1.00  0.82           C  
ATOM   1027  C   THR A  69      25.564   6.533  12.005  1.00  0.82           C  
ATOM   1028  O   THR A  69      25.339   7.521  11.299  1.00  0.82           O  
ATOM   1029  CB  THR A  69      26.437   4.257  11.189  1.00  0.82           C  
ATOM   1030  OG1 THR A  69      27.602   3.619  10.678  1.00  0.82           O  
ATOM   1031  CG2 THR A  69      25.360   4.330  10.094  1.00  0.82           C  
ATOM   1032  H   THR A  69      28.108   4.799  13.131  1.00  0.82           H  
ATOM   1033  HA  THR A  69      27.274   6.157  10.806  1.00  0.82           H  
ATOM   1034  HB  THR A  69      26.084   3.660  11.999  1.00  0.82           H  
ATOM   1035  HG1 THR A  69      28.174   3.413  11.429  1.00  0.82           H  
ATOM   1036 1HG2 THR A  69      25.119   3.321   9.757  1.00  0.82           H  
ATOM   1037 2HG2 THR A  69      24.461   4.800  10.487  1.00  0.82           H  
ATOM   1038 3HG2 THR A  69      25.736   4.911   9.257  1.00  0.82           H  
ATOM   1039  N   PRO A  70      24.713   6.209  13.019  1.00  0.80           N  
ATOM   1040  CA  PRO A  70      23.560   7.010  13.363  1.00  0.80           C  
ATOM   1041  C   PRO A  70      23.935   8.418  13.817  1.00  0.80           C  
ATOM   1042  O   PRO A  70      23.152   9.343  13.630  1.00  0.80           O  
ATOM   1043  CB  PRO A  70      22.915   6.213  14.500  1.00  0.80           C  
ATOM   1044  CG  PRO A  70      24.018   5.365  15.062  1.00  0.80           C  
ATOM   1045  CD  PRO A  70      24.868   5.016  13.875  1.00  0.80           C  
ATOM   1046  HA  PRO A  70      22.882   7.048  12.497  1.00  0.80           H  
ATOM   1047 1HB  PRO A  70      22.486   6.895  15.247  1.00  0.80           H  
ATOM   1048 2HB  PRO A  70      22.085   5.617  14.117  1.00  0.80           H  
ATOM   1049 1HG  PRO A  70      24.572   5.927  15.828  1.00  0.80           H  
ATOM   1050 2HG  PRO A  70      23.597   4.483  15.562  1.00  0.80           H  
ATOM   1051 1HD  PRO A  70      25.873   4.851  14.195  1.00  0.80           H  
ATOM   1052 2HD  PRO A  70      24.441   4.143  13.397  1.00  0.80           H  
ATOM   1053  N   VAL A  71      25.155   8.624  14.338  1.00  0.79           N  
ATOM   1054  CA  VAL A  71      25.540   9.978  14.741  1.00  0.79           C  
ATOM   1055  C   VAL A  71      25.717  10.885  13.537  1.00  0.79           C  
ATOM   1056  O   VAL A  71      25.227  12.015  13.511  1.00  0.79           O  
ATOM   1057  CB  VAL A  71      26.837   9.947  15.557  1.00  0.79           C  
ATOM   1058  CG1 VAL A  71      27.353  11.353  15.805  1.00  0.79           C  
ATOM   1059  CG2 VAL A  71      26.559   9.262  16.877  1.00  0.79           C  
ATOM   1060  H   VAL A  71      25.808   7.856  14.517  1.00  0.79           H  
ATOM   1061  HA  VAL A  71      24.749  10.386  15.367  1.00  0.79           H  
ATOM   1062  HB  VAL A  71      27.590   9.402  15.005  1.00  0.79           H  
ATOM   1063 1HG1 VAL A  71      28.270  11.290  16.381  1.00  0.79           H  
ATOM   1064 2HG1 VAL A  71      27.552  11.841  14.851  1.00  0.79           H  
ATOM   1065 3HG1 VAL A  71      26.611  11.925  16.357  1.00  0.79           H  
ATOM   1066 1HG2 VAL A  71      27.470   9.213  17.462  1.00  0.79           H  
ATOM   1067 2HG2 VAL A  71      25.811   9.827  17.418  1.00  0.79           H  
ATOM   1068 3HG2 VAL A  71      26.189   8.266  16.699  1.00  0.79           H  
ATOM   1069  N   ILE A  72      26.410  10.375  12.533  1.00  0.79           N  
ATOM   1070  CA  ILE A  72      26.685  11.121  11.326  1.00  0.79           C  
ATOM   1071  C   ILE A  72      25.427  11.261  10.505  1.00  0.79           C  
ATOM   1072  O   ILE A  72      25.154  12.326   9.948  1.00  0.79           O  
ATOM   1073  CB  ILE A  72      27.771  10.429  10.516  1.00  0.79           C  
ATOM   1074  CG1 ILE A  72      29.013  10.379  11.310  1.00  0.79           C  
ATOM   1075  CG2 ILE A  72      27.997  11.129   9.190  1.00  0.79           C  
ATOM   1076  CD1 ILE A  72      29.514  11.684  11.723  1.00  0.79           C  
ATOM   1077  H   ILE A  72      26.781   9.430  12.624  1.00  0.79           H  
ATOM   1078  HA  ILE A  72      27.033  12.114  11.599  1.00  0.79           H  
ATOM   1079  HB  ILE A  72      27.468   9.395  10.329  1.00  0.79           H  
ATOM   1080 1HG1 ILE A  72      28.862   9.824  12.201  1.00  0.79           H  
ATOM   1081 2HG1 ILE A  72      29.738   9.874  10.716  1.00  0.79           H  
ATOM   1082 1HG2 ILE A  72      28.774  10.599   8.629  1.00  0.79           H  
ATOM   1083 2HG2 ILE A  72      27.067  11.115   8.628  1.00  0.79           H  
ATOM   1084 3HG2 ILE A  72      28.311  12.156   9.358  1.00  0.79           H  
ATOM   1085 1HD1 ILE A  72      30.419  11.524  12.260  1.00  0.79           H  
ATOM   1086 2HD1 ILE A  72      29.702  12.278  10.863  1.00  0.79           H  
ATOM   1087 3HD1 ILE A  72      28.783  12.170  12.351  1.00  0.79           H  
ATOM   1088  N   ALA A  73      24.645  10.186  10.415  1.00  0.79           N  
ATOM   1089  CA  ALA A  73      23.403  10.263   9.671  1.00  0.79           C  
ATOM   1090  C   ALA A  73      22.498  11.321  10.291  1.00  0.79           C  
ATOM   1091  O   ALA A  73      21.887  12.121   9.576  1.00  0.79           O  
ATOM   1092  CB  ALA A  73      22.728   8.913   9.665  1.00  0.79           C  
ATOM   1093  H   ALA A  73      24.908   9.310  10.867  1.00  0.79           H  
ATOM   1094  HA  ALA A  73      23.628  10.561   8.648  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73      21.808   8.968   9.095  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73      23.395   8.179   9.208  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73      22.507   8.618  10.684  1.00  0.79           H  
ATOM   1098  N   GLN A  74      22.463  11.366  11.630  1.00  0.79           N  
ATOM   1099  CA  GLN A  74      21.702  12.353  12.375  1.00  0.79           C  
ATOM   1100  C   GLN A  74      22.227  13.768  12.120  1.00  0.79           C  
ATOM   1101  O   GLN A  74      21.440  14.681  11.853  1.00  0.79           O  
ATOM   1102  CB  GLN A  74      21.744  12.017  13.863  1.00  0.79           C  
ATOM   1103  CG  GLN A  74      20.981  12.925  14.763  1.00  0.79           C  
ATOM   1104  CD  GLN A  74      21.135  12.500  16.220  1.00  0.79           C  
ATOM   1105  OE1 GLN A  74      22.257  12.174  16.682  1.00  0.79           O  
ATOM   1106  NE2 GLN A  74      20.017  12.512  16.954  1.00  0.79           N  
ATOM   1107  H   GLN A  74      22.964  10.670  12.179  1.00  0.79           H  
ATOM   1108  HA  GLN A  74      20.667  12.306  12.040  1.00  0.79           H  
ATOM   1109 1HB  GLN A  74      21.334  11.017  14.004  1.00  0.79           H  
ATOM   1110 2HB  GLN A  74      22.775  11.992  14.200  1.00  0.79           H  
ATOM   1111 1HG  GLN A  74      21.352  13.942  14.646  1.00  0.79           H  
ATOM   1112 2HG  GLN A  74      19.928  12.868  14.502  1.00  0.79           H  
ATOM   1113 1HE2 GLN A  74      20.034  12.260  17.920  1.00  0.79           H  
ATOM   1114 2HE2 GLN A  74      19.151  12.787  16.531  1.00  0.79           H  
ATOM   1115  N   LEU A  75      23.557  13.967  12.159  1.00  0.80           N  
ATOM   1116  CA  LEU A  75      24.087  15.305  11.898  1.00  0.80           C  
ATOM   1117  C   LEU A  75      23.714  15.754  10.501  1.00  0.80           C  
ATOM   1118  O   LEU A  75      23.284  16.897  10.289  1.00  0.80           O  
ATOM   1119  CB  LEU A  75      25.623  15.354  12.010  1.00  0.80           C  
ATOM   1120  CG  LEU A  75      26.231  15.251  13.390  1.00  0.80           C  
ATOM   1121  CD1 LEU A  75      27.736  15.166  13.252  1.00  0.80           C  
ATOM   1122  CD2 LEU A  75      25.832  16.472  14.185  1.00  0.80           C  
ATOM   1123  H   LEU A  75      24.188  13.202  12.405  1.00  0.80           H  
ATOM   1124  HA  LEU A  75      23.659  15.995  12.621  1.00  0.80           H  
ATOM   1125 1HB  LEU A  75      26.030  14.532  11.419  1.00  0.80           H  
ATOM   1126 2HB  LEU A  75      25.969  16.288  11.569  1.00  0.80           H  
ATOM   1127  HG  LEU A  75      25.878  14.357  13.896  1.00  0.80           H  
ATOM   1128 1HD1 LEU A  75      28.177  15.111  14.236  1.00  0.80           H  
ATOM   1129 2HD1 LEU A  75      27.998  14.292  12.678  1.00  0.80           H  
ATOM   1130 3HD1 LEU A  75      28.094  16.053  12.744  1.00  0.80           H  
ATOM   1131 1HD2 LEU A  75      26.272  16.420  15.179  1.00  0.80           H  
ATOM   1132 2HD2 LEU A  75      26.184  17.361  13.674  1.00  0.80           H  
ATOM   1133 3HD2 LEU A  75      24.749  16.507  14.265  1.00  0.80           H  
ATOM   1134  N   ASN A  76      23.798  14.831   9.548  1.00  0.82           N  
ATOM   1135  CA  ASN A  76      23.466  15.130   8.172  1.00  0.82           C  
ATOM   1136  C   ASN A  76      21.984  15.518   8.073  1.00  0.82           C  
ATOM   1137  O   ASN A  76      21.651  16.570   7.524  1.00  0.82           O  
ATOM   1138  CB  ASN A  76      23.871  13.950   7.305  1.00  0.82           C  
ATOM   1139  CG  ASN A  76      23.771  14.183   5.823  1.00  0.82           C  
ATOM   1140  OD1 ASN A  76      24.353  15.139   5.294  1.00  0.82           O  
ATOM   1141  ND2 ASN A  76      23.093  13.305   5.131  1.00  0.82           N  
ATOM   1142  H   ASN A  76      24.145  13.899   9.777  1.00  0.82           H  
ATOM   1143  HA  ASN A  76      24.050  15.995   7.857  1.00  0.82           H  
ATOM   1144 1HB  ASN A  76      24.884  13.683   7.562  1.00  0.82           H  
ATOM   1145 2HB  ASN A  76      23.248  13.093   7.558  1.00  0.82           H  
ATOM   1146 1HD2 ASN A  76      23.014  13.399   4.138  1.00  0.82           H  
ATOM   1147 2HD2 ASN A  76      22.676  12.524   5.598  1.00  0.82           H  
ATOM   1148  N   GLY A  77      21.095  14.711   8.661  1.00  0.86           N  
ATOM   1149  CA  GLY A  77      19.656  14.990   8.644  1.00  0.86           C  
ATOM   1150  C   GLY A  77      19.296  16.329   9.294  1.00  0.86           C  
ATOM   1151  O   GLY A  77      18.391  17.030   8.834  1.00  0.86           O  
ATOM   1152  H   GLY A  77      21.421  13.859   9.114  1.00  0.86           H  
ATOM   1153 1HA  GLY A  77      19.297  14.986   7.621  1.00  0.86           H  
ATOM   1154 2HA  GLY A  77      19.138  14.186   9.163  1.00  0.86           H  
ATOM   1155  N   SER A  78      20.036  16.705  10.339  1.00  0.91           N  
ATOM   1156  CA  SER A  78      19.809  17.954  11.055  1.00  0.91           C  
ATOM   1157  C   SER A  78      20.435  19.159  10.355  1.00  0.91           C  
ATOM   1158  O   SER A  78      20.262  20.297  10.798  1.00  0.91           O  
ATOM   1159  CB  SER A  78      20.355  17.856  12.467  1.00  0.91           C  
ATOM   1160  OG  SER A  78      21.759  17.805  12.477  1.00  0.91           O  
ATOM   1161  H   SER A  78      20.754  16.069  10.684  1.00  0.91           H  
ATOM   1162  HA  SER A  78      18.732  18.117  11.115  1.00  0.91           H  
ATOM   1163 1HB  SER A  78      20.011  18.701  13.059  1.00  0.91           H  
ATOM   1164 2HB  SER A  78      19.958  16.950  12.928  1.00  0.91           H  
ATOM   1165  HG  SER A  78      22.014  17.307  11.666  1.00  0.91           H  
ATOM   1166  N   GLY A  79      21.230  18.914   9.311  1.00  0.97           N  
ATOM   1167  CA  GLY A  79      21.934  19.969   8.605  1.00  0.97           C  
ATOM   1168  C   GLY A  79      23.234  20.392   9.293  1.00  0.97           C  
ATOM   1169  O   GLY A  79      23.928  21.297   8.823  1.00  0.97           O  
ATOM   1170  H   GLY A  79      21.330  17.966   8.950  1.00  0.97           H  
ATOM   1171 1HA  GLY A  79      22.154  19.622   7.595  1.00  0.97           H  
ATOM   1172 2HA  GLY A  79      21.277  20.831   8.506  1.00  0.97           H  
ATOM   1173  N   ARG A  80      23.618  19.728  10.386  1.00  1.04           N  
ATOM   1174  CA  ARG A  80      24.807  20.139  11.129  1.00  1.04           C  
ATOM   1175  C   ARG A  80      26.065  19.477  10.585  1.00  1.04           C  
ATOM   1176  O   ARG A  80      26.806  18.791  11.293  1.00  1.04           O  
ATOM   1177  CB  ARG A  80      24.630  19.819  12.600  1.00  1.04           C  
ATOM   1178  CG  ARG A  80      23.522  20.620  13.286  1.00  1.04           C  
ATOM   1179  CD  ARG A  80      23.413  20.314  14.742  1.00  1.04           C  
ATOM   1180  NE  ARG A  80      22.979  18.951  14.998  1.00  1.04           N  
ATOM   1181  CZ  ARG A  80      23.014  18.364  16.221  1.00  1.04           C  
ATOM   1182  NH1 ARG A  80      23.454  19.046  17.258  1.00  1.04           N  
ATOM   1183  NH2 ARG A  80      22.613  17.116  16.392  1.00  1.04           N  
ATOM   1184  H   ARG A  80      23.088  18.918  10.699  1.00  1.04           H  
ATOM   1185  HA  ARG A  80      24.916  21.219  11.031  1.00  1.04           H  
ATOM   1186 1HB  ARG A  80      24.374  18.764  12.701  1.00  1.04           H  
ATOM   1187 2HB  ARG A  80      25.564  19.990  13.134  1.00  1.04           H  
ATOM   1188 1HG  ARG A  80      23.724  21.684  13.173  1.00  1.04           H  
ATOM   1189 2HG  ARG A  80      22.564  20.382  12.812  1.00  1.04           H  
ATOM   1190 1HD  ARG A  80      24.381  20.457  15.216  1.00  1.04           H  
ATOM   1191 2HD  ARG A  80      22.686  20.989  15.193  1.00  1.04           H  
ATOM   1192  HE  ARG A  80      22.617  18.416  14.199  1.00  1.04           H  
ATOM   1193 1HH1 ARG A  80      23.752  20.003  17.144  1.00  1.04           H  
ATOM   1194 2HH1 ARG A  80      23.479  18.614  18.171  1.00  1.04           H  
ATOM   1195 1HH2 ARG A  80      22.278  16.570  15.613  1.00  1.04           H  
ATOM   1196 2HH2 ARG A  80      22.646  16.700  17.310  1.00  1.04           H  
ATOM   1197  N   ARG A  81      26.326  19.775   9.318  1.00  1.09           N  
ATOM   1198  CA  ARG A  81      27.433  19.223   8.547  1.00  1.09           C  
ATOM   1199  C   ARG A  81      28.775  19.610   9.131  1.00  1.09           C  
ATOM   1200  O   ARG A  81      29.735  18.843   9.096  1.00  1.09           O  
ATOM   1201  CB  ARG A  81      27.342  19.665   7.097  1.00  1.09           C  
ATOM   1202  CG  ARG A  81      28.367  19.047   6.148  1.00  1.09           C  
ATOM   1203  CD  ARG A  81      28.070  19.399   4.739  1.00  1.09           C  
ATOM   1204  NE  ARG A  81      29.061  18.877   3.820  1.00  1.09           N  
ATOM   1205  CZ  ARG A  81      29.074  17.649   3.280  1.00  1.09           C  
ATOM   1206  NH1 ARG A  81      28.149  16.749   3.561  1.00  1.09           N  
ATOM   1207  NH2 ARG A  81      30.056  17.395   2.456  1.00  1.09           N  
ATOM   1208  H   ARG A  81      25.658  20.403   8.869  1.00  1.09           H  
ATOM   1209  HA  ARG A  81      27.343  18.140   8.573  1.00  1.09           H  
ATOM   1210 1HB  ARG A  81      26.351  19.425   6.712  1.00  1.09           H  
ATOM   1211 2HB  ARG A  81      27.458  20.748   7.044  1.00  1.09           H  
ATOM   1212 1HG  ARG A  81      29.368  19.410   6.392  1.00  1.09           H  
ATOM   1213 2HG  ARG A  81      28.344  17.969   6.226  1.00  1.09           H  
ATOM   1214 1HD  ARG A  81      27.100  18.991   4.461  1.00  1.09           H  
ATOM   1215 2HD  ARG A  81      28.051  20.483   4.635  1.00  1.09           H  
ATOM   1216  HE  ARG A  81      29.841  19.495   3.532  1.00  1.09           H  
ATOM   1217 1HH1 ARG A  81      27.403  16.978   4.201  1.00  1.09           H  
ATOM   1218 2HH1 ARG A  81      28.189  15.833   3.135  1.00  1.09           H  
ATOM   1219 1HH2 ARG A  81      30.727  18.162   2.293  1.00  1.09           H  
ATOM   1220 2HH2 ARG A  81      30.156  16.484   1.987  1.00  1.09           H  
ATOM   1221  N   GLU A  82      28.823  20.791   9.720  1.00  1.13           N  
ATOM   1222  CA  GLU A  82      30.034  21.348  10.293  1.00  1.13           C  
ATOM   1223  C   GLU A  82      30.600  20.481  11.416  1.00  1.13           C  
ATOM   1224  O   GLU A  82      31.795  20.544  11.697  1.00  1.13           O  
ATOM   1225  CB  GLU A  82      29.757  22.757  10.824  1.00  1.13           C  
ATOM   1226  CG  GLU A  82      29.475  23.793   9.734  1.00  1.13           C  
ATOM   1227  CD  GLU A  82      29.171  25.175  10.278  1.00  1.13           C  
ATOM   1228  OE1 GLU A  82      29.060  25.317  11.473  1.00  1.13           O  
ATOM   1229  OE2 GLU A  82      29.053  26.085   9.491  1.00  1.13           O  
ATOM   1230  H   GLU A  82      27.979  21.343   9.739  1.00  1.13           H  
ATOM   1231  HA  GLU A  82      30.784  21.414   9.506  1.00  1.13           H  
ATOM   1232 1HB  GLU A  82      28.896  22.728  11.493  1.00  1.13           H  
ATOM   1233 2HB  GLU A  82      30.612  23.101  11.404  1.00  1.13           H  
ATOM   1234 1HG  GLU A  82      30.343  23.857   9.079  1.00  1.13           H  
ATOM   1235 2HG  GLU A  82      28.630  23.449   9.138  1.00  1.13           H  
ATOM   1236  N   ARG A  83      29.754  19.689  12.085  1.00  1.14           N  
ATOM   1237  CA  ARG A  83      30.233  18.862  13.180  1.00  1.14           C  
ATOM   1238  C   ARG A  83      30.706  17.490  12.714  1.00  1.14           C  
ATOM   1239  O   ARG A  83      31.242  16.711  13.514  1.00  1.14           O  
ATOM   1240  CB  ARG A  83      29.141  18.682  14.209  1.00  1.14           C  
ATOM   1241  CG  ARG A  83      28.758  19.949  14.955  1.00  1.14           C  
ATOM   1242  CD  ARG A  83      27.664  19.710  15.938  1.00  1.14           C  
ATOM   1243  NE  ARG A  83      27.259  20.944  16.614  1.00  1.14           N  
ATOM   1244  CZ  ARG A  83      27.820  21.430  17.742  1.00  1.14           C  
ATOM   1245  NH1 ARG A  83      28.802  20.782  18.327  1.00  1.14           N  
ATOM   1246  NH2 ARG A  83      27.379  22.564  18.263  1.00  1.14           N  
ATOM   1247  H   ARG A  83      28.772  19.621  11.812  1.00  1.14           H  
ATOM   1248  HA  ARG A  83      31.072  19.373  13.654  1.00  1.14           H  
ATOM   1249 1HB  ARG A  83      28.253  18.334  13.701  1.00  1.14           H  
ATOM   1250 2HB  ARG A  83      29.428  17.922  14.934  1.00  1.14           H  
ATOM   1251 1HG  ARG A  83      29.630  20.332  15.488  1.00  1.14           H  
ATOM   1252 2HG  ARG A  83      28.414  20.695  14.236  1.00  1.14           H  
ATOM   1253 1HD  ARG A  83      26.794  19.303  15.421  1.00  1.14           H  
ATOM   1254 2HD  ARG A  83      28.000  18.999  16.692  1.00  1.14           H  
ATOM   1255  HE  ARG A  83      26.513  21.482  16.200  1.00  1.14           H  
ATOM   1256 1HH1 ARG A  83      29.141  19.918  17.933  1.00  1.14           H  
ATOM   1257 2HH1 ARG A  83      29.218  21.151  19.170  1.00  1.14           H  
ATOM   1258 1HH2 ARG A  83      26.625  23.066  17.818  1.00  1.14           H  
ATOM   1259 2HH2 ARG A  83      27.797  22.927  19.108  1.00  1.14           H  
ATOM   1260  N   ILE A  84      30.533  17.181  11.429  1.00  1.13           N  
ATOM   1261  CA  ILE A  84      30.919  15.865  10.964  1.00  1.13           C  
ATOM   1262  C   ILE A  84      32.410  15.641  11.038  1.00  1.13           C  
ATOM   1263  O   ILE A  84      32.825  14.652  11.622  1.00  1.13           O  
ATOM   1264  CB  ILE A  84      30.378  15.573   9.559  1.00  1.13           C  
ATOM   1265  CG1 ILE A  84      28.867  15.438   9.621  1.00  1.13           C  
ATOM   1266  CG2 ILE A  84      31.035  14.341   8.948  1.00  1.13           C  
ATOM   1267  CD1 ILE A  84      28.255  15.406   8.283  1.00  1.13           C  
ATOM   1268  H   ILE A  84      30.139  17.850  10.767  1.00  1.13           H  
ATOM   1269  HA  ILE A  84      30.452  15.133  11.622  1.00  1.13           H  
ATOM   1270  HB  ILE A  84      30.591  16.430   8.915  1.00  1.13           H  
ATOM   1271 1HG1 ILE A  84      28.611  14.521  10.145  1.00  1.13           H  
ATOM   1272 2HG1 ILE A  84      28.449  16.285  10.174  1.00  1.13           H  
ATOM   1273 1HG2 ILE A  84      30.625  14.195   7.962  1.00  1.13           H  
ATOM   1274 2HG2 ILE A  84      32.110  14.496   8.881  1.00  1.13           H  
ATOM   1275 3HG2 ILE A  84      30.852  13.473   9.537  1.00  1.13           H  
ATOM   1276 1HD1 ILE A  84      27.170  15.302   8.369  1.00  1.13           H  
ATOM   1277 2HD1 ILE A  84      28.495  16.313   7.761  1.00  1.13           H  
ATOM   1278 3HD1 ILE A  84      28.669  14.573   7.746  1.00  1.13           H  
ATOM   1279  N   ALA A  85      33.227  16.588  10.572  1.00  1.10           N  
ATOM   1280  CA  ALA A  85      34.681  16.403  10.620  1.00  1.10           C  
ATOM   1281  C   ALA A  85      35.157  16.164  12.053  1.00  1.10           C  
ATOM   1282  O   ALA A  85      36.123  15.434  12.293  1.00  1.10           O  
ATOM   1283  CB  ALA A  85      35.401  17.604  10.042  1.00  1.10           C  
ATOM   1284  H   ALA A  85      32.841  17.413  10.132  1.00  1.10           H  
ATOM   1285  HA  ALA A  85      34.931  15.531  10.017  1.00  1.10           H  
ATOM   1286 1HB  ALA A  85      36.479  17.425  10.059  1.00  1.10           H  
ATOM   1287 2HB  ALA A  85      35.085  17.757   9.017  1.00  1.10           H  
ATOM   1288 3HB  ALA A  85      35.170  18.490  10.629  1.00  1.10           H  
ATOM   1289  N   HIS A  86      34.506  16.780  13.034  1.00  1.05           N  
ATOM   1290  CA  HIS A  86      34.930  16.526  14.397  1.00  1.05           C  
ATOM   1291  C   HIS A  86      34.585  15.094  14.789  1.00  1.05           C  
ATOM   1292  O   HIS A  86      35.411  14.398  15.384  1.00  1.05           O  
ATOM   1293  CB  HIS A  86      34.347  17.550  15.366  1.00  1.05           C  
ATOM   1294  CG  HIS A  86      35.047  18.869  15.251  1.00  1.05           C  
ATOM   1295  ND1 HIS A  86      34.574  20.037  15.822  1.00  1.05           N  
ATOM   1296  CD2 HIS A  86      36.199  19.194  14.620  1.00  1.05           C  
ATOM   1297  CE1 HIS A  86      35.420  21.026  15.542  1.00  1.05           C  
ATOM   1298  NE2 HIS A  86      36.408  20.531  14.814  1.00  1.05           N  
ATOM   1299  H   HIS A  86      33.715  17.380  12.838  1.00  1.05           H  
ATOM   1300  HA  HIS A  86      36.013  16.619  14.457  1.00  1.05           H  
ATOM   1301 1HB  HIS A  86      33.284  17.694  15.151  1.00  1.05           H  
ATOM   1302 2HB  HIS A  86      34.438  17.185  16.389  1.00  1.05           H  
ATOM   1303  HD2 HIS A  86      36.847  18.521  14.057  1.00  1.05           H  
ATOM   1304  HE1 HIS A  86      35.319  22.064  15.852  1.00  1.05           H  
ATOM   1305  HE2 HIS A  86      37.229  21.035  14.423  1.00  1.05           H  
ATOM   1306  N   GLN A  87      33.405  14.607  14.383  1.00  1.01           N  
ATOM   1307  CA  GLN A  87      33.036  13.225  14.695  1.00  1.01           C  
ATOM   1308  C   GLN A  87      33.976  12.239  13.989  1.00  1.01           C  
ATOM   1309  O   GLN A  87      34.306  11.186  14.539  1.00  1.01           O  
ATOM   1310  CB  GLN A  87      31.602  12.924  14.284  1.00  1.01           C  
ATOM   1311  CG  GLN A  87      30.497  13.600  15.051  1.00  1.01           C  
ATOM   1312  CD  GLN A  87      30.399  13.222  16.507  1.00  1.01           C  
ATOM   1313  OE1 GLN A  87      30.778  12.137  16.942  1.00  1.01           O  
ATOM   1314  NE2 GLN A  87      29.823  14.122  17.290  1.00  1.01           N  
ATOM   1315  H   GLN A  87      32.745  15.208  13.881  1.00  1.01           H  
ATOM   1316  HA  GLN A  87      33.126  13.070  15.765  1.00  1.01           H  
ATOM   1317 1HB  GLN A  87      31.483  13.232  13.251  1.00  1.01           H  
ATOM   1318 2HB  GLN A  87      31.435  11.850  14.335  1.00  1.01           H  
ATOM   1319 1HG  GLN A  87      30.640  14.679  14.983  1.00  1.01           H  
ATOM   1320 2HG  GLN A  87      29.567  13.318  14.581  1.00  1.01           H  
ATOM   1321 1HE2 GLN A  87      29.683  13.924  18.261  1.00  1.01           H  
ATOM   1322 2HE2 GLN A  87      29.507  14.987  16.906  1.00  1.01           H  
ATOM   1323  N   VAL A  88      34.442  12.607  12.793  1.00  0.97           N  
ATOM   1324  CA  VAL A  88      35.358  11.782  12.010  1.00  0.97           C  
ATOM   1325  C   VAL A  88      36.686  11.637  12.713  1.00  0.97           C  
ATOM   1326  O   VAL A  88      37.181  10.524  12.910  1.00  0.97           O  
ATOM   1327  CB  VAL A  88      35.636  12.465  10.672  1.00  0.97           C  
ATOM   1328  CG1 VAL A  88      36.711  11.759   9.913  1.00  0.97           C  
ATOM   1329  CG2 VAL A  88      34.467  12.506   9.906  1.00  0.97           C  
ATOM   1330  H   VAL A  88      34.105  13.485  12.396  1.00  0.97           H  
ATOM   1331  HA  VAL A  88      34.915  10.800  11.857  1.00  0.97           H  
ATOM   1332  HB  VAL A  88      35.968  13.468  10.865  1.00  0.97           H  
ATOM   1333 1HG1 VAL A  88      36.895  12.282   8.976  1.00  0.97           H  
ATOM   1334 2HG1 VAL A  88      37.619  11.757  10.504  1.00  0.97           H  
ATOM   1335 3HG1 VAL A  88      36.398  10.738   9.707  1.00  0.97           H  
ATOM   1336 1HG2 VAL A  88      34.666  13.013   9.029  1.00  0.97           H  
ATOM   1337 2HG2 VAL A  88      34.200  11.556   9.697  1.00  0.97           H  
ATOM   1338 3HG2 VAL A  88      33.695  12.984  10.412  1.00  0.97           H  
ATOM   1339  N   ARG A  89      37.248  12.775  13.113  1.00  0.93           N  
ATOM   1340  CA  ARG A  89      38.531  12.813  13.785  1.00  0.93           C  
ATOM   1341  C   ARG A  89      38.478  12.052  15.106  1.00  0.93           C  
ATOM   1342  O   ARG A  89      39.376  11.261  15.415  1.00  0.93           O  
ATOM   1343  CB  ARG A  89      38.945  14.264  13.969  1.00  0.93           C  
ATOM   1344  CG  ARG A  89      40.296  14.492  14.594  1.00  0.93           C  
ATOM   1345  CD  ARG A  89      40.710  15.919  14.471  1.00  0.93           C  
ATOM   1346  NE  ARG A  89      41.921  16.209  15.212  1.00  0.93           N  
ATOM   1347  CZ  ARG A  89      43.173  15.893  14.819  1.00  0.93           C  
ATOM   1348  NH1 ARG A  89      43.365  15.240  13.694  1.00  0.93           N  
ATOM   1349  NH2 ARG A  89      44.217  16.225  15.559  1.00  0.93           N  
ATOM   1350  H   ARG A  89      36.774  13.659  12.913  1.00  0.93           H  
ATOM   1351  HA  ARG A  89      39.267  12.336  13.141  1.00  0.93           H  
ATOM   1352 1HB  ARG A  89      38.934  14.764  13.001  1.00  0.93           H  
ATOM   1353 2HB  ARG A  89      38.205  14.768  14.595  1.00  0.93           H  
ATOM   1354 1HG  ARG A  89      40.246  14.236  15.644  1.00  0.93           H  
ATOM   1355 2HG  ARG A  89      41.039  13.871  14.096  1.00  0.93           H  
ATOM   1356 1HD  ARG A  89      40.885  16.161  13.422  1.00  0.93           H  
ATOM   1357 2HD  ARG A  89      39.916  16.561  14.863  1.00  0.93           H  
ATOM   1358  HE  ARG A  89      41.798  16.746  16.073  1.00  0.93           H  
ATOM   1359 1HH1 ARG A  89      42.573  14.974  13.125  1.00  0.93           H  
ATOM   1360 2HH1 ARG A  89      44.301  14.999  13.403  1.00  0.93           H  
ATOM   1361 1HH2 ARG A  89      44.096  16.729  16.428  1.00  0.93           H  
ATOM   1362 2HH2 ARG A  89      45.146  15.982  15.256  1.00  0.93           H  
ATOM   1363  N   GLN A  90      37.398  12.254  15.863  1.00  0.89           N  
ATOM   1364  CA  GLN A  90      37.163  11.563  17.127  1.00  0.89           C  
ATOM   1365  C   GLN A  90      36.988  10.063  16.886  1.00  0.89           C  
ATOM   1366  O   GLN A  90      37.508   9.236  17.643  1.00  0.89           O  
ATOM   1367  CB  GLN A  90      35.973  12.238  17.802  1.00  0.89           C  
ATOM   1368  CG  GLN A  90      36.377  13.628  18.310  1.00  0.89           C  
ATOM   1369  CD  GLN A  90      35.265  14.559  18.640  1.00  0.89           C  
ATOM   1370  OE1 GLN A  90      35.458  15.518  19.396  1.00  0.89           O  
ATOM   1371  NE2 GLN A  90      34.116  14.336  18.068  1.00  0.89           N  
ATOM   1372  H   GLN A  90      36.695  12.931  15.556  1.00  0.89           H  
ATOM   1373  HA  GLN A  90      38.035  11.700  17.763  1.00  0.89           H  
ATOM   1374 1HB  GLN A  90      35.163  12.352  17.083  1.00  0.89           H  
ATOM   1375 2HB  GLN A  90      35.604  11.640  18.618  1.00  0.89           H  
ATOM   1376 1HG  GLN A  90      36.935  13.481  19.225  1.00  0.89           H  
ATOM   1377 2HG  GLN A  90      37.006  14.101  17.555  1.00  0.89           H  
ATOM   1378 1HE2 GLN A  90      33.349  14.960  18.229  1.00  0.89           H  
ATOM   1379 2HE2 GLN A  90      34.015  13.543  17.463  1.00  0.89           H  
ATOM   1380  N   GLY A  91      36.328   9.714  15.779  1.00  0.86           N  
ATOM   1381  CA  GLY A  91      36.152   8.338  15.346  1.00  0.86           C  
ATOM   1382  C   GLY A  91      37.518   7.687  15.148  1.00  0.86           C  
ATOM   1383  O   GLY A  91      37.782   6.606  15.682  1.00  0.86           O  
ATOM   1384  H   GLY A  91      35.891  10.433  15.209  1.00  0.86           H  
ATOM   1385 1HA  GLY A  91      35.568   7.784  16.081  1.00  0.86           H  
ATOM   1386 2HA  GLY A  91      35.604   8.338  14.405  1.00  0.86           H  
ATOM   1387  N   PHE A  92      38.393   8.355  14.386  1.00  0.83           N  
ATOM   1388  CA  PHE A  92      39.741   7.852  14.136  1.00  0.83           C  
ATOM   1389  C   PHE A  92      40.564   7.758  15.420  1.00  0.83           C  
ATOM   1390  O   PHE A  92      41.303   6.786  15.607  1.00  0.83           O  
ATOM   1391  CB  PHE A  92      40.473   8.719  13.111  1.00  0.83           C  
ATOM   1392  CG  PHE A  92      40.081   8.466  11.662  1.00  0.83           C  
ATOM   1393  CD1 PHE A  92      39.483   9.450  10.911  1.00  0.83           C  
ATOM   1394  CD2 PHE A  92      40.336   7.244  11.053  1.00  0.83           C  
ATOM   1395  CE1 PHE A  92      39.148   9.227   9.586  1.00  0.83           C  
ATOM   1396  CE2 PHE A  92      40.001   7.024   9.730  1.00  0.83           C  
ATOM   1397  CZ  PHE A  92      39.408   8.021   9.002  1.00  0.83           C  
ATOM   1398  H   PHE A  92      38.096   9.236  13.963  1.00  0.83           H  
ATOM   1399  HA  PHE A  92      39.666   6.853  13.721  1.00  0.83           H  
ATOM   1400 1HB  PHE A  92      40.273   9.770  13.333  1.00  0.83           H  
ATOM   1401 2HB  PHE A  92      41.545   8.566  13.206  1.00  0.83           H  
ATOM   1402  HD1 PHE A  92      39.282  10.414  11.375  1.00  0.83           H  
ATOM   1403  HD2 PHE A  92      40.804   6.465  11.625  1.00  0.83           H  
ATOM   1404  HE1 PHE A  92      38.685  10.014   9.004  1.00  0.83           H  
ATOM   1405  HE2 PHE A  92      40.206   6.068   9.265  1.00  0.83           H  
ATOM   1406  HZ  PHE A  92      39.147   7.865   7.965  1.00  0.83           H  
ATOM   1407  N   TRP A  93      40.418   8.726  16.338  1.00  0.81           N  
ATOM   1408  CA  TRP A  93      41.158   8.649  17.597  1.00  0.81           C  
ATOM   1409  C   TRP A  93      40.770   7.387  18.333  1.00  0.81           C  
ATOM   1410  O   TRP A  93      41.635   6.642  18.805  1.00  0.81           O  
ATOM   1411  CB  TRP A  93      40.857   9.817  18.544  1.00  0.81           C  
ATOM   1412  CG  TRP A  93      41.637   9.718  19.874  1.00  0.81           C  
ATOM   1413  CD1 TRP A  93      42.874  10.230  20.115  1.00  0.81           C  
ATOM   1414  CD2 TRP A  93      41.242   9.032  21.123  1.00  0.81           C  
ATOM   1415  NE1 TRP A  93      43.275   9.932  21.405  1.00  0.81           N  
ATOM   1416  CE2 TRP A  93      42.286   9.199  22.027  1.00  0.81           C  
ATOM   1417  CE3 TRP A  93      40.108   8.307  21.529  1.00  0.81           C  
ATOM   1418  CZ2 TRP A  93      42.234   8.668  23.311  1.00  0.81           C  
ATOM   1419  CZ3 TRP A  93      40.057   7.779  22.805  1.00  0.81           C  
ATOM   1420  CH2 TRP A  93      41.090   7.955  23.674  1.00  0.81           C  
ATOM   1421  H   TRP A  93      39.820   9.529  16.141  1.00  0.81           H  
ATOM   1422  HA  TRP A  93      42.224   8.621  17.380  1.00  0.81           H  
ATOM   1423 1HB  TRP A  93      41.101  10.759  18.053  1.00  0.81           H  
ATOM   1424 2HB  TRP A  93      39.794   9.837  18.770  1.00  0.81           H  
ATOM   1425  HD1 TRP A  93      43.464  10.794  19.395  1.00  0.81           H  
ATOM   1426  HE1 TRP A  93      44.154  10.202  21.825  1.00  0.81           H  
ATOM   1427  HE3 TRP A  93      39.278   8.172  20.853  1.00  0.81           H  
ATOM   1428  HZ2 TRP A  93      43.051   8.793  24.021  1.00  0.81           H  
ATOM   1429  HZ3 TRP A  93      39.168   7.222  23.099  1.00  0.81           H  
ATOM   1430  HH2 TRP A  93      41.021   7.526  24.675  1.00  0.81           H  
ATOM   1431  N   LEU A  94      39.461   7.139  18.410  1.00  0.80           N  
ATOM   1432  CA  LEU A  94      38.937   5.990  19.118  1.00  0.80           C  
ATOM   1433  C   LEU A  94      39.395   4.718  18.432  1.00  0.80           C  
ATOM   1434  O   LEU A  94      39.839   3.781  19.092  1.00  0.80           O  
ATOM   1435  CB  LEU A  94      37.407   6.101  19.217  1.00  0.80           C  
ATOM   1436  CG  LEU A  94      36.681   4.995  20.007  1.00  0.80           C  
ATOM   1437  CD1 LEU A  94      37.231   4.978  21.425  1.00  0.80           C  
ATOM   1438  CD2 LEU A  94      35.159   5.301  20.029  1.00  0.80           C  
ATOM   1439  H   LEU A  94      38.803   7.797  17.987  1.00  0.80           H  
ATOM   1440  HA  LEU A  94      39.340   5.983  20.125  1.00  0.80           H  
ATOM   1441 1HB  LEU A  94      37.162   7.061  19.673  1.00  0.80           H  
ATOM   1442 2HB  LEU A  94      37.004   6.103  18.202  1.00  0.80           H  
ATOM   1443  HG  LEU A  94      36.861   4.019  19.548  1.00  0.80           H  
ATOM   1444 1HD1 LEU A  94      36.728   4.203  22.004  1.00  0.80           H  
ATOM   1445 2HD1 LEU A  94      38.298   4.777  21.398  1.00  0.80           H  
ATOM   1446 3HD1 LEU A  94      37.059   5.950  21.885  1.00  0.80           H  
ATOM   1447 1HD2 LEU A  94      34.636   4.551  20.604  1.00  0.80           H  
ATOM   1448 2HD2 LEU A  94      34.992   6.277  20.491  1.00  0.80           H  
ATOM   1449 3HD2 LEU A  94      34.771   5.314  19.008  1.00  0.80           H  
ATOM   1450  N   ALA A  95      39.339   4.679  17.102  1.00  0.80           N  
ATOM   1451  CA  ALA A  95      39.789   3.497  16.387  1.00  0.80           C  
ATOM   1452  C   ALA A  95      41.255   3.205  16.694  1.00  0.80           C  
ATOM   1453  O   ALA A  95      41.627   2.056  16.940  1.00  0.80           O  
ATOM   1454  CB  ALA A  95      39.617   3.713  14.901  1.00  0.80           C  
ATOM   1455  H   ALA A  95      38.955   5.468  16.583  1.00  0.80           H  
ATOM   1456  HA  ALA A  95      39.189   2.647  16.711  1.00  0.80           H  
ATOM   1457 1HB  ALA A  95      39.940   2.834  14.353  1.00  0.80           H  
ATOM   1458 2HB  ALA A  95      38.581   3.916  14.694  1.00  0.80           H  
ATOM   1459 3HB  ALA A  95      40.210   4.564  14.605  1.00  0.80           H  
ATOM   1460  N   GLY A  96      42.080   4.255  16.741  1.00  0.80           N  
ATOM   1461  CA  GLY A  96      43.504   4.142  17.041  1.00  0.80           C  
ATOM   1462  C   GLY A  96      43.730   3.606  18.446  1.00  0.80           C  
ATOM   1463  O   GLY A  96      44.426   2.607  18.654  1.00  0.80           O  
ATOM   1464  H   GLY A  96      41.710   5.183  16.531  1.00  0.80           H  
ATOM   1465 1HA  GLY A  96      43.978   3.485  16.313  1.00  0.80           H  
ATOM   1466 2HA  GLY A  96      43.966   5.125  16.943  1.00  0.80           H  
ATOM   1467  N   PHE A  97      43.110   4.271  19.414  1.00  0.80           N  
ATOM   1468  CA  PHE A  97      43.210   3.927  20.824  1.00  0.80           C  
ATOM   1469  C   PHE A  97      42.831   2.477  21.048  1.00  0.80           C  
ATOM   1470  O   PHE A  97      43.589   1.705  21.651  1.00  0.80           O  
ATOM   1471  CB  PHE A  97      42.285   4.872  21.596  1.00  0.80           C  
ATOM   1472  CG  PHE A  97      42.096   4.628  23.043  1.00  0.80           C  
ATOM   1473  CD1 PHE A  97      43.066   4.965  23.964  1.00  0.80           C  
ATOM   1474  CD2 PHE A  97      40.898   4.105  23.495  1.00  0.80           C  
ATOM   1475  CE1 PHE A  97      42.849   4.769  25.313  1.00  0.80           C  
ATOM   1476  CE2 PHE A  97      40.671   3.909  24.832  1.00  0.80           C  
ATOM   1477  CZ  PHE A  97      41.651   4.242  25.748  1.00  0.80           C  
ATOM   1478  H   PHE A  97      42.539   5.077  19.158  1.00  0.80           H  
ATOM   1479  HA  PHE A  97      44.240   4.077  21.148  1.00  0.80           H  
ATOM   1480 1HB  PHE A  97      42.651   5.892  21.476  1.00  0.80           H  
ATOM   1481 2HB  PHE A  97      41.304   4.848  21.131  1.00  0.80           H  
ATOM   1482  HD1 PHE A  97      44.006   5.393  23.615  1.00  0.80           H  
ATOM   1483  HD2 PHE A  97      40.130   3.854  22.773  1.00  0.80           H  
ATOM   1484  HE1 PHE A  97      43.621   5.036  26.034  1.00  0.80           H  
ATOM   1485  HE2 PHE A  97      39.722   3.496  25.170  1.00  0.80           H  
ATOM   1486  HZ  PHE A  97      41.477   4.089  26.812  1.00  0.80           H  
ATOM   1487  N   VAL A  98      41.673   2.104  20.530  1.00  0.81           N  
ATOM   1488  CA  VAL A  98      41.175   0.765  20.679  1.00  0.81           C  
ATOM   1489  C   VAL A  98      42.057  -0.241  19.952  1.00  0.81           C  
ATOM   1490  O   VAL A  98      42.341  -1.299  20.505  1.00  0.81           O  
ATOM   1491  CB  VAL A  98      39.731   0.698  20.200  1.00  0.81           C  
ATOM   1492  CG1 VAL A  98      39.271  -0.701  20.186  1.00  0.81           C  
ATOM   1493  CG2 VAL A  98      38.869   1.539  21.116  1.00  0.81           C  
ATOM   1494  H   VAL A  98      41.104   2.780  20.021  1.00  0.81           H  
ATOM   1495  HA  VAL A  98      41.181   0.521  21.739  1.00  0.81           H  
ATOM   1496  HB  VAL A  98      39.671   1.090  19.180  1.00  0.81           H  
ATOM   1497 1HG1 VAL A  98      38.271  -0.734  19.848  1.00  0.81           H  
ATOM   1498 2HG1 VAL A  98      39.905  -1.249  19.519  1.00  0.81           H  
ATOM   1499 3HG1 VAL A  98      39.330  -1.122  21.189  1.00  0.81           H  
ATOM   1500 1HG2 VAL A  98      37.850   1.516  20.765  1.00  0.81           H  
ATOM   1501 2HG2 VAL A  98      38.922   1.150  22.132  1.00  0.81           H  
ATOM   1502 3HG2 VAL A  98      39.225   2.555  21.103  1.00  0.81           H  
ATOM   1503  N   SER A  99      42.513   0.068  18.730  1.00  0.81           N  
ATOM   1504  CA  SER A  99      43.354  -0.869  17.990  1.00  0.81           C  
ATOM   1505  C   SER A  99      44.606  -1.207  18.765  1.00  0.81           C  
ATOM   1506  O   SER A  99      45.006  -2.369  18.832  1.00  0.81           O  
ATOM   1507  CB  SER A  99      43.776  -0.277  16.674  1.00  0.81           C  
ATOM   1508  OG  SER A  99      42.687  -0.083  15.852  1.00  0.81           O  
ATOM   1509  H   SER A  99      42.261   0.950  18.285  1.00  0.81           H  
ATOM   1510  HA  SER A  99      42.790  -1.781  17.812  1.00  0.81           H  
ATOM   1511 1HB  SER A  99      44.280   0.673  16.843  1.00  0.81           H  
ATOM   1512 2HB  SER A  99      44.484  -0.945  16.190  1.00  0.81           H  
ATOM   1513  HG  SER A  99      42.127   0.575  16.316  1.00  0.81           H  
ATOM   1514  N   VAL A 100      45.214  -0.212  19.400  1.00  0.82           N  
ATOM   1515  CA  VAL A 100      46.401  -0.498  20.178  1.00  0.82           C  
ATOM   1516  C   VAL A 100      46.075  -1.424  21.331  1.00  0.82           C  
ATOM   1517  O   VAL A 100      46.778  -2.411  21.560  1.00  0.82           O  
ATOM   1518  CB  VAL A 100      47.046   0.783  20.698  1.00  0.82           C  
ATOM   1519  CG1 VAL A 100      48.157   0.424  21.683  1.00  0.82           C  
ATOM   1520  CG2 VAL A 100      47.607   1.565  19.518  1.00  0.82           C  
ATOM   1521  H   VAL A 100      44.860   0.746  19.317  1.00  0.82           H  
ATOM   1522  HA  VAL A 100      47.120  -0.993  19.538  1.00  0.82           H  
ATOM   1523  HB  VAL A 100      46.297   1.385  21.222  1.00  0.82           H  
ATOM   1524 1HG1 VAL A 100      48.618   1.336  22.060  1.00  0.82           H  
ATOM   1525 2HG1 VAL A 100      47.730  -0.136  22.515  1.00  0.82           H  
ATOM   1526 3HG1 VAL A 100      48.908  -0.185  21.183  1.00  0.82           H  
ATOM   1527 1HG2 VAL A 100      48.068   2.484  19.876  1.00  0.82           H  
ATOM   1528 2HG2 VAL A 100      48.351   0.960  19.002  1.00  0.82           H  
ATOM   1529 3HG2 VAL A 100      46.801   1.810  18.830  1.00  0.82           H  
ATOM   1530  N   LEU A 101      44.983  -1.150  22.035  1.00  0.83           N  
ATOM   1531  CA  LEU A 101      44.616  -1.995  23.158  1.00  0.83           C  
ATOM   1532  C   LEU A 101      44.330  -3.424  22.679  1.00  0.83           C  
ATOM   1533  O   LEU A 101      44.752  -4.401  23.309  1.00  0.83           O  
ATOM   1534  CB  LEU A 101      43.401  -1.382  23.844  1.00  0.83           C  
ATOM   1535  CG  LEU A 101      43.688  -0.035  24.531  1.00  0.83           C  
ATOM   1536  CD1 LEU A 101      42.387   0.584  25.010  1.00  0.83           C  
ATOM   1537  CD2 LEU A 101      44.660  -0.252  25.673  1.00  0.83           C  
ATOM   1538  H   LEU A 101      44.419  -0.325  21.807  1.00  0.83           H  
ATOM   1539  HA  LEU A 101      45.446  -2.023  23.858  1.00  0.83           H  
ATOM   1540 1HB  LEU A 101      42.622  -1.223  23.100  1.00  0.83           H  
ATOM   1541 2HB  LEU A 101      43.030  -2.078  24.593  1.00  0.83           H  
ATOM   1542  HG  LEU A 101      44.135   0.647  23.813  1.00  0.83           H  
ATOM   1543 1HD1 LEU A 101      42.602   1.537  25.477  1.00  0.83           H  
ATOM   1544 2HD1 LEU A 101      41.724   0.740  24.158  1.00  0.83           H  
ATOM   1545 3HD1 LEU A 101      41.909  -0.076  25.728  1.00  0.83           H  
ATOM   1546 1HD2 LEU A 101      44.875   0.706  26.150  1.00  0.83           H  
ATOM   1547 2HD2 LEU A 101      44.221  -0.932  26.402  1.00  0.83           H  
ATOM   1548 3HD2 LEU A 101      45.583  -0.679  25.286  1.00  0.83           H  
ATOM   1549  N   ILE A 102      43.684  -3.547  21.520  1.00  0.84           N  
ATOM   1550  CA  ILE A 102      43.391  -4.845  20.936  1.00  0.84           C  
ATOM   1551  C   ILE A 102      44.639  -5.623  20.609  1.00  0.84           C  
ATOM   1552  O   ILE A 102      44.734  -6.806  20.940  1.00  0.84           O  
ATOM   1553  CB  ILE A 102      42.543  -4.709  19.666  1.00  0.84           C  
ATOM   1554  CG1 ILE A 102      41.140  -4.249  20.028  1.00  0.84           C  
ATOM   1555  CG2 ILE A 102      42.561  -5.971  18.856  1.00  0.84           C  
ATOM   1556  CD1 ILE A 102      40.359  -3.860  18.843  1.00  0.84           C  
ATOM   1557  H   ILE A 102      43.361  -2.708  21.043  1.00  0.84           H  
ATOM   1558  HA  ILE A 102      42.818  -5.420  21.664  1.00  0.84           H  
ATOM   1559  HB  ILE A 102      42.964  -3.917  19.057  1.00  0.84           H  
ATOM   1560 1HG1 ILE A 102      40.620  -5.037  20.540  1.00  0.84           H  
ATOM   1561 2HG1 ILE A 102      41.205  -3.405  20.699  1.00  0.84           H  
ATOM   1562 1HG2 ILE A 102      41.975  -5.837  17.956  1.00  0.84           H  
ATOM   1563 2HG2 ILE A 102      43.585  -6.214  18.584  1.00  0.84           H  
ATOM   1564 3HG2 ILE A 102      42.154  -6.767  19.437  1.00  0.84           H  
ATOM   1565 1HD1 ILE A 102      39.367  -3.538  19.146  1.00  0.84           H  
ATOM   1566 2HD1 ILE A 102      40.865  -3.053  18.333  1.00  0.84           H  
ATOM   1567 3HD1 ILE A 102      40.275  -4.704  18.191  1.00  0.84           H  
ATOM   1568  N   MET A 103      45.610  -4.963  19.985  1.00  0.85           N  
ATOM   1569  CA  MET A 103      46.842  -5.633  19.635  1.00  0.85           C  
ATOM   1570  C   MET A 103      47.613  -6.056  20.872  1.00  0.85           C  
ATOM   1571  O   MET A 103      48.160  -7.155  20.910  1.00  0.85           O  
ATOM   1572  CB  MET A 103      47.688  -4.725  18.756  1.00  0.85           C  
ATOM   1573  CG  MET A 103      47.142  -4.524  17.349  1.00  0.85           C  
ATOM   1574  SD  MET A 103      48.273  -3.627  16.303  1.00  0.85           S  
ATOM   1575  CE  MET A 103      48.101  -2.000  17.024  1.00  0.85           C  
ATOM   1576  H   MET A 103      45.472  -3.984  19.731  1.00  0.85           H  
ATOM   1577  HA  MET A 103      46.599  -6.531  19.084  1.00  0.85           H  
ATOM   1578 1HB  MET A 103      47.756  -3.740  19.228  1.00  0.85           H  
ATOM   1579 2HB  MET A 103      48.696  -5.127  18.678  1.00  0.85           H  
ATOM   1580 1HG  MET A 103      46.941  -5.483  16.885  1.00  0.85           H  
ATOM   1581 2HG  MET A 103      46.208  -3.976  17.395  1.00  0.85           H  
ATOM   1582 1HE  MET A 103      48.731  -1.294  16.487  1.00  0.85           H  
ATOM   1583 2HE  MET A 103      47.060  -1.685  16.969  1.00  0.85           H  
ATOM   1584 3HE  MET A 103      48.414  -2.047  18.062  1.00  0.85           H  
ATOM   1585  N   LEU A 104      47.613  -5.233  21.921  1.00  0.86           N  
ATOM   1586  CA  LEU A 104      48.334  -5.603  23.135  1.00  0.86           C  
ATOM   1587  C   LEU A 104      47.735  -6.857  23.777  1.00  0.86           C  
ATOM   1588  O   LEU A 104      48.452  -7.763  24.229  1.00  0.86           O  
ATOM   1589  CB  LEU A 104      48.287  -4.436  24.128  1.00  0.86           C  
ATOM   1590  CG  LEU A 104      49.096  -3.194  23.728  1.00  0.86           C  
ATOM   1591  CD1 LEU A 104      48.777  -2.057  24.686  1.00  0.86           C  
ATOM   1592  CD2 LEU A 104      50.569  -3.532  23.748  1.00  0.86           C  
ATOM   1593  H   LEU A 104      47.147  -4.324  21.862  1.00  0.86           H  
ATOM   1594  HA  LEU A 104      49.370  -5.807  22.871  1.00  0.86           H  
ATOM   1595 1HB  LEU A 104      47.246  -4.128  24.243  1.00  0.86           H  
ATOM   1596 2HB  LEU A 104      48.650  -4.784  25.092  1.00  0.86           H  
ATOM   1597  HG  LEU A 104      48.821  -2.885  22.730  1.00  0.86           H  
ATOM   1598 1HD1 LEU A 104      49.343  -1.172  24.399  1.00  0.86           H  
ATOM   1599 2HD1 LEU A 104      47.716  -1.838  24.640  1.00  0.86           H  
ATOM   1600 3HD1 LEU A 104      49.045  -2.348  25.699  1.00  0.86           H  
ATOM   1601 1HD2 LEU A 104      51.146  -2.654  23.457  1.00  0.86           H  
ATOM   1602 2HD2 LEU A 104      50.857  -3.843  24.751  1.00  0.86           H  
ATOM   1603 3HD2 LEU A 104      50.763  -4.343  23.046  1.00  0.86           H  
ATOM   1604  N   VAL A 105      46.407  -6.949  23.773  1.00  0.87           N  
ATOM   1605  CA  VAL A 105      45.760  -8.111  24.359  1.00  0.87           C  
ATOM   1606  C   VAL A 105      45.887  -9.350  23.488  1.00  0.87           C  
ATOM   1607  O   VAL A 105      46.254 -10.422  23.972  1.00  0.87           O  
ATOM   1608  CB  VAL A 105      44.273  -7.831  24.612  1.00  0.87           C  
ATOM   1609  CG1 VAL A 105      43.574  -9.111  25.067  1.00  0.87           C  
ATOM   1610  CG2 VAL A 105      44.142  -6.746  25.675  1.00  0.87           C  
ATOM   1611  H   VAL A 105      45.843  -6.182  23.401  1.00  0.87           H  
ATOM   1612  HA  VAL A 105      46.236  -8.314  25.317  1.00  0.87           H  
ATOM   1613  HB  VAL A 105      43.806  -7.494  23.680  1.00  0.87           H  
ATOM   1614 1HG1 VAL A 105      42.518  -8.906  25.239  1.00  0.87           H  
ATOM   1615 2HG1 VAL A 105      43.674  -9.875  24.295  1.00  0.87           H  
ATOM   1616 3HG1 VAL A 105      44.031  -9.465  25.991  1.00  0.87           H  
ATOM   1617 1HG2 VAL A 105      43.089  -6.535  25.852  1.00  0.87           H  
ATOM   1618 2HG2 VAL A 105      44.607  -7.086  26.599  1.00  0.87           H  
ATOM   1619 3HG2 VAL A 105      44.639  -5.842  25.333  1.00  0.87           H  
ATOM   1620  N   LEU A 106      45.594  -9.219  22.199  1.00  0.88           N  
ATOM   1621  CA  LEU A 106      45.673 -10.368  21.319  1.00  0.88           C  
ATOM   1622  C   LEU A 106      47.090 -10.867  21.066  1.00  0.88           C  
ATOM   1623  O   LEU A 106      47.321 -12.072  21.031  1.00  0.88           O  
ATOM   1624  CB  LEU A 106      44.976 -10.065  20.013  1.00  0.88           C  
ATOM   1625  CG  LEU A 106      43.473  -9.975  20.084  1.00  0.88           C  
ATOM   1626  CD1 LEU A 106      42.962  -9.531  18.764  1.00  0.88           C  
ATOM   1627  CD2 LEU A 106      42.918 -11.340  20.437  1.00  0.88           C  
ATOM   1628  H   LEU A 106      45.311  -8.316  21.822  1.00  0.88           H  
ATOM   1629  HA  LEU A 106      45.120 -11.173  21.789  1.00  0.88           H  
ATOM   1630 1HB  LEU A 106      45.343  -9.103  19.665  1.00  0.88           H  
ATOM   1631 2HB  LEU A 106      45.233 -10.821  19.302  1.00  0.88           H  
ATOM   1632  HG  LEU A 106      43.172  -9.244  20.838  1.00  0.88           H  
ATOM   1633 1HD1 LEU A 106      41.903  -9.483  18.786  1.00  0.88           H  
ATOM   1634 2HD1 LEU A 106      43.366  -8.569  18.532  1.00  0.88           H  
ATOM   1635 3HD1 LEU A 106      43.262 -10.223  18.018  1.00  0.88           H  
ATOM   1636 1HD2 LEU A 106      41.826 -11.291  20.478  1.00  0.88           H  
ATOM   1637 2HD2 LEU A 106      43.213 -12.060  19.681  1.00  0.88           H  
ATOM   1638 3HD2 LEU A 106      43.305 -11.653  21.405  1.00  0.88           H  
ATOM   1639  N   TRP A 107      48.066  -9.972  20.959  1.00  0.90           N  
ATOM   1640  CA  TRP A 107      49.440 -10.390  20.709  1.00  0.90           C  
ATOM   1641  C   TRP A 107      49.874 -11.392  21.763  1.00  0.90           C  
ATOM   1642  O   TRP A 107      50.526 -12.404  21.472  1.00  0.90           O  
ATOM   1643  CB  TRP A 107      50.408  -9.213  20.761  1.00  0.90           C  
ATOM   1644  CG  TRP A 107      51.788  -9.600  20.374  1.00  0.90           C  
ATOM   1645  CD1 TRP A 107      52.846  -9.873  21.190  1.00  0.90           C  
ATOM   1646  CD2 TRP A 107      52.278  -9.721  19.022  1.00  0.90           C  
ATOM   1647  NE1 TRP A 107      53.956 -10.182  20.432  1.00  0.90           N  
ATOM   1648  CE2 TRP A 107      53.620 -10.092  19.103  1.00  0.90           C  
ATOM   1649  CE3 TRP A 107      51.691  -9.540  17.768  1.00  0.90           C  
ATOM   1650  CZ2 TRP A 107      54.389 -10.300  17.970  1.00  0.90           C  
ATOM   1651  CZ3 TRP A 107      52.451  -9.741  16.641  1.00  0.90           C  
ATOM   1652  CH2 TRP A 107      53.768 -10.116  16.731  1.00  0.90           C  
ATOM   1653  H   TRP A 107      47.874  -8.974  21.012  1.00  0.90           H  
ATOM   1654  HA  TRP A 107      49.494 -10.863  19.731  1.00  0.90           H  
ATOM   1655 1HB  TRP A 107      50.078  -8.442  20.069  1.00  0.90           H  
ATOM   1656 2HB  TRP A 107      50.416  -8.779  21.762  1.00  0.90           H  
ATOM   1657  HD1 TRP A 107      52.813  -9.857  22.279  1.00  0.90           H  
ATOM   1658  HE1 TRP A 107      54.867 -10.426  20.795  1.00  0.90           H  
ATOM   1659  HE3 TRP A 107      50.654  -9.244  17.684  1.00  0.90           H  
ATOM   1660  HZ2 TRP A 107      55.438 -10.592  18.025  1.00  0.90           H  
ATOM   1661  HZ3 TRP A 107      51.970  -9.598  15.671  1.00  0.90           H  
ATOM   1662  HH2 TRP A 107      54.339 -10.269  15.815  1.00  0.90           H  
ATOM   1663  N   ASN A 108      49.517 -11.083  23.008  1.00  0.91           N  
ATOM   1664  CA  ASN A 108      49.918 -11.848  24.167  1.00  0.91           C  
ATOM   1665  C   ASN A 108      48.875 -12.895  24.577  1.00  0.91           C  
ATOM   1666  O   ASN A 108      49.002 -13.519  25.627  1.00  0.91           O  
ATOM   1667  CB  ASN A 108      50.180 -10.879  25.306  1.00  0.91           C  
ATOM   1668  CG  ASN A 108      51.420 -10.023  25.074  1.00  0.91           C  
ATOM   1669  OD1 ASN A 108      52.549 -10.510  25.221  1.00  0.91           O  
ATOM   1670  ND2 ASN A 108      51.232  -8.766  24.715  1.00  0.91           N  
ATOM   1671  H   ASN A 108      48.948 -10.255  23.158  1.00  0.91           H  
ATOM   1672  HA  ASN A 108      50.840 -12.376  23.928  1.00  0.91           H  
ATOM   1673 1HB  ASN A 108      49.312 -10.219  25.416  1.00  0.91           H  
ATOM   1674 2HB  ASN A 108      50.293 -11.431  26.239  1.00  0.91           H  
ATOM   1675 1HD2 ASN A 108      52.018  -8.169  24.555  1.00  0.91           H  
ATOM   1676 2HD2 ASN A 108      50.286  -8.398  24.590  1.00  0.91           H  
ATOM   1677  N   ALA A 109      47.863 -13.124  23.732  1.00  0.93           N  
ATOM   1678  CA  ALA A 109      46.806 -14.103  23.992  1.00  0.93           C  
ATOM   1679  C   ALA A 109      47.192 -15.493  23.524  1.00  0.93           C  
ATOM   1680  O   ALA A 109      46.412 -16.439  23.656  1.00  0.93           O  
ATOM   1681  CB  ALA A 109      45.513 -13.709  23.300  1.00  0.93           C  
ATOM   1682  H   ALA A 109      47.803 -12.605  22.857  1.00  0.93           H  
ATOM   1683  HA  ALA A 109      46.642 -14.138  25.068  1.00  0.93           H  
ATOM   1684 1HB  ALA A 109      44.739 -14.440  23.528  1.00  0.93           H  
ATOM   1685 2HB  ALA A 109      45.200 -12.729  23.650  1.00  0.93           H  
ATOM   1686 3HB  ALA A 109      45.674 -13.678  22.224  1.00  0.93           H  
ATOM   1687  N   GLY A 110      48.383 -15.639  22.964  1.00  0.94           N  
ATOM   1688  CA  GLY A 110      48.778 -16.933  22.436  1.00  0.94           C  
ATOM   1689  C   GLY A 110      48.700 -18.050  23.479  1.00  0.94           C  
ATOM   1690  O   GLY A 110      48.327 -19.180  23.159  1.00  0.94           O  
ATOM   1691  H   GLY A 110      48.997 -14.841  22.886  1.00  0.94           H  
ATOM   1692 1HA  GLY A 110      48.120 -17.165  21.608  1.00  0.94           H  
ATOM   1693 2HA  GLY A 110      49.789 -16.869  22.036  1.00  0.94           H  
ATOM   1694  N   TYR A 111      49.023 -17.743  24.740  1.00  0.97           N  
ATOM   1695  CA  TYR A 111      48.962 -18.751  25.797  1.00  0.97           C  
ATOM   1696  C   TYR A 111      47.531 -19.220  26.056  1.00  0.97           C  
ATOM   1697  O   TYR A 111      47.307 -20.330  26.555  1.00  0.97           O  
ATOM   1698  CB  TYR A 111      49.591 -18.224  27.087  1.00  0.97           C  
ATOM   1699  CG  TYR A 111      48.746 -17.238  27.876  1.00  0.97           C  
ATOM   1700  CD1 TYR A 111      47.864 -17.694  28.852  1.00  0.97           C  
ATOM   1701  CD2 TYR A 111      48.859 -15.890  27.631  1.00  0.97           C  
ATOM   1702  CE1 TYR A 111      47.113 -16.792  29.585  1.00  0.97           C  
ATOM   1703  CE2 TYR A 111      48.104 -14.984  28.355  1.00  0.97           C  
ATOM   1704  CZ  TYR A 111      47.238 -15.430  29.333  1.00  0.97           C  
ATOM   1705  OH  TYR A 111      46.495 -14.525  30.060  1.00  0.97           O  
ATOM   1706  H   TYR A 111      49.314 -16.800  24.961  1.00  0.97           H  
ATOM   1707  HA  TYR A 111      49.536 -19.616  25.475  1.00  0.97           H  
ATOM   1708 1HB  TYR A 111      49.822 -19.068  27.741  1.00  0.97           H  
ATOM   1709 2HB  TYR A 111      50.534 -17.737  26.846  1.00  0.97           H  
ATOM   1710  HD1 TYR A 111      47.771 -18.762  29.046  1.00  0.97           H  
ATOM   1711  HD2 TYR A 111      49.548 -15.539  26.866  1.00  0.97           H  
ATOM   1712  HE1 TYR A 111      46.427 -17.148  30.352  1.00  0.97           H  
ATOM   1713  HE2 TYR A 111      48.201 -13.915  28.155  1.00  0.97           H  
ATOM   1714  HH  TYR A 111      46.536 -13.666  29.631  1.00  0.97           H  
ATOM   1715  N   ILE A 112      46.558 -18.371  25.724  1.00  1.00           N  
ATOM   1716  CA  ILE A 112      45.169 -18.671  25.973  1.00  1.00           C  
ATOM   1717  C   ILE A 112      44.763 -19.644  24.892  1.00  1.00           C  
ATOM   1718  O   ILE A 112      44.170 -20.684  25.169  1.00  1.00           O  
ATOM   1719  CB  ILE A 112      44.307 -17.402  25.934  1.00  1.00           C  
ATOM   1720  CG1 ILE A 112      44.751 -16.470  27.020  1.00  1.00           C  
ATOM   1721  CG2 ILE A 112      42.874 -17.747  26.166  1.00  1.00           C  
ATOM   1722  CD1 ILE A 112      44.164 -15.100  26.927  1.00  1.00           C  
ATOM   1723  H   ILE A 112      46.779 -17.501  25.253  1.00  1.00           H  
ATOM   1724  HA  ILE A 112      45.065 -19.147  26.946  1.00  1.00           H  
ATOM   1725  HB  ILE A 112      44.411 -16.906  24.977  1.00  1.00           H  
ATOM   1726 1HG1 ILE A 112      44.497 -16.899  27.986  1.00  1.00           H  
ATOM   1727 2HG1 ILE A 112      45.826 -16.372  26.949  1.00  1.00           H  
ATOM   1728 1HG2 ILE A 112      42.272 -16.841  26.144  1.00  1.00           H  
ATOM   1729 2HG2 ILE A 112      42.549 -18.403  25.411  1.00  1.00           H  
ATOM   1730 3HG2 ILE A 112      42.767 -18.232  27.135  1.00  1.00           H  
ATOM   1731 1HD1 ILE A 112      44.553 -14.486  27.739  1.00  1.00           H  
ATOM   1732 2HD1 ILE A 112      44.431 -14.653  25.978  1.00  1.00           H  
ATOM   1733 3HD1 ILE A 112      43.081 -15.163  27.006  1.00  1.00           H  
ATOM   1734  N   ILE A 113      45.166 -19.345  23.656  1.00  1.06           N  
ATOM   1735  CA  ILE A 113      44.844 -20.233  22.544  1.00  1.06           C  
ATOM   1736  C   ILE A 113      45.397 -21.614  22.803  1.00  1.06           C  
ATOM   1737  O   ILE A 113      44.689 -22.603  22.652  1.00  1.06           O  
ATOM   1738  CB  ILE A 113      45.371 -19.692  21.204  1.00  1.06           C  
ATOM   1739  CG1 ILE A 113      44.589 -18.454  20.797  1.00  1.06           C  
ATOM   1740  CG2 ILE A 113      45.300 -20.741  20.128  1.00  1.06           C  
ATOM   1741  CD1 ILE A 113      45.187 -17.697  19.622  1.00  1.06           C  
ATOM   1742  H   ILE A 113      45.679 -18.474  23.504  1.00  1.06           H  
ATOM   1743  HA  ILE A 113      43.776 -20.325  22.454  1.00  1.06           H  
ATOM   1744  HB  ILE A 113      46.407 -19.393  21.336  1.00  1.06           H  
ATOM   1745 1HG1 ILE A 113      43.597 -18.773  20.532  1.00  1.06           H  
ATOM   1746 2HG1 ILE A 113      44.522 -17.773  21.652  1.00  1.06           H  
ATOM   1747 1HG2 ILE A 113      45.699 -20.326  19.211  1.00  1.06           H  
ATOM   1748 2HG2 ILE A 113      45.889 -21.602  20.424  1.00  1.06           H  
ATOM   1749 3HG2 ILE A 113      44.264 -21.037  19.978  1.00  1.06           H  
ATOM   1750 1HD1 ILE A 113      44.555 -16.857  19.388  1.00  1.06           H  
ATOM   1751 2HD1 ILE A 113      46.180 -17.342  19.876  1.00  1.06           H  
ATOM   1752 3HD1 ILE A 113      45.245 -18.353  18.751  1.00  1.06           H  
ATOM   1753  N   ARG A 114      46.638 -21.674  23.260  1.00  1.14           N  
ATOM   1754  CA  ARG A 114      47.284 -22.931  23.598  1.00  1.14           C  
ATOM   1755  C   ARG A 114      46.602 -23.698  24.734  1.00  1.14           C  
ATOM   1756  O   ARG A 114      46.577 -24.933  24.722  1.00  1.14           O  
ATOM   1757  CB  ARG A 114      48.711 -22.634  23.989  1.00  1.14           C  
ATOM   1758  CG  ARG A 114      49.551 -22.200  22.834  1.00  1.14           C  
ATOM   1759  CD  ARG A 114      50.907 -21.849  23.222  1.00  1.14           C  
ATOM   1760  NE  ARG A 114      51.617 -21.344  22.098  1.00  1.14           N  
ATOM   1761  CZ  ARG A 114      52.113 -22.132  21.153  1.00  1.14           C  
ATOM   1762  NH1 ARG A 114      51.952 -23.421  21.234  1.00  1.14           N  
ATOM   1763  NH2 ARG A 114      52.761 -21.660  20.127  1.00  1.14           N  
ATOM   1764  H   ARG A 114      47.169 -20.806  23.354  1.00  1.14           H  
ATOM   1765  HA  ARG A 114      47.278 -23.564  22.717  1.00  1.14           H  
ATOM   1766 1HB  ARG A 114      48.724 -21.840  24.731  1.00  1.14           H  
ATOM   1767 2HB  ARG A 114      49.164 -23.515  24.437  1.00  1.14           H  
ATOM   1768 1HG  ARG A 114      49.630 -23.028  22.133  1.00  1.14           H  
ATOM   1769 2HG  ARG A 114      49.092 -21.355  22.332  1.00  1.14           H  
ATOM   1770 1HD  ARG A 114      50.881 -21.074  23.986  1.00  1.14           H  
ATOM   1771 2HD  ARG A 114      51.431 -22.725  23.598  1.00  1.14           H  
ATOM   1772  HE  ARG A 114      51.751 -20.347  22.014  1.00  1.14           H  
ATOM   1773 1HH1 ARG A 114      51.459 -23.833  22.007  1.00  1.14           H  
ATOM   1774 2HH1 ARG A 114      52.341 -23.998  20.475  1.00  1.14           H  
ATOM   1775 1HH2 ARG A 114      52.917 -20.673  20.013  1.00  1.14           H  
ATOM   1776 2HH2 ARG A 114      53.101 -22.350  19.443  1.00  1.14           H  
ATOM   1777  N   SER A 115      46.079 -22.969  25.726  1.00  1.24           N  
ATOM   1778  CA  SER A 115      45.458 -23.571  26.898  1.00  1.24           C  
ATOM   1779  C   SER A 115      43.993 -23.998  26.728  1.00  1.24           C  
ATOM   1780  O   SER A 115      43.526 -24.895  27.432  1.00  1.24           O  
ATOM   1781  CB  SER A 115      45.521 -22.584  28.047  1.00  1.24           C  
ATOM   1782  OG  SER A 115      46.848 -22.294  28.399  1.00  1.24           O  
ATOM   1783  H   SER A 115      46.157 -21.953  25.701  1.00  1.24           H  
ATOM   1784  HA  SER A 115      46.037 -24.455  27.160  1.00  1.24           H  
ATOM   1785 1HB  SER A 115      45.011 -21.663  27.757  1.00  1.24           H  
ATOM   1786 2HB  SER A 115      44.995 -22.995  28.904  1.00  1.24           H  
ATOM   1787  HG  SER A 115      47.173 -21.677  27.704  1.00  1.24           H  
ATOM   1788  N   MET A 116      43.248 -23.355  25.832  1.00  1.34           N  
ATOM   1789  CA  MET A 116      41.823 -23.664  25.729  1.00  1.34           C  
ATOM   1790  C   MET A 116      41.471 -25.075  25.257  1.00  1.34           C  
ATOM   1791  O   MET A 116      42.067 -25.636  24.322  1.00  1.34           O  
ATOM   1792  CB  MET A 116      41.112 -22.623  24.869  1.00  1.34           C  
ATOM   1793  CG  MET A 116      40.983 -21.245  25.548  1.00  1.34           C  
ATOM   1794  SD  MET A 116      40.099 -20.016  24.567  1.00  1.34           S  
ATOM   1795  CE  MET A 116      41.221 -19.758  23.199  1.00  1.34           C  
ATOM   1796  H   MET A 116      43.661 -22.606  25.275  1.00  1.34           H  
ATOM   1797  HA  MET A 116      41.408 -23.569  26.731  1.00  1.34           H  
ATOM   1798 1HB  MET A 116      41.665 -22.484  23.937  1.00  1.34           H  
ATOM   1799 2HB  MET A 116      40.117 -22.983  24.617  1.00  1.34           H  
ATOM   1800 1HG  MET A 116      40.438 -21.379  26.479  1.00  1.34           H  
ATOM   1801 2HG  MET A 116      41.943 -20.857  25.800  1.00  1.34           H  
ATOM   1802 1HE  MET A 116      40.805 -19.037  22.530  1.00  1.34           H  
ATOM   1803 2HE  MET A 116      42.149 -19.396  23.560  1.00  1.34           H  
ATOM   1804 3HE  MET A 116      41.380 -20.701  22.673  1.00  1.34           H  
ATOM   1805  N   GLU A 117      40.421 -25.593  25.912  1.00  1.40           N  
ATOM   1806  CA  GLU A 117      39.804 -26.898  25.685  1.00  1.40           C  
ATOM   1807  C   GLU A 117      40.846 -27.983  25.422  1.00  1.40           C  
ATOM   1808  O   GLU A 117      41.612 -28.350  26.313  1.00  1.40           O  
ATOM   1809  CB  GLU A 117      38.783 -26.810  24.538  1.00  1.40           C  
ATOM   1810  CG  GLU A 117      37.560 -25.914  24.833  1.00  1.40           C  
ATOM   1811  CD  GLU A 117      36.668 -26.406  25.963  1.00  1.40           C  
ATOM   1812  OE1 GLU A 117      36.288 -27.553  25.958  1.00  1.40           O  
ATOM   1813  OE2 GLU A 117      36.359 -25.614  26.823  1.00  1.40           O  
ATOM   1814  H   GLU A 117      40.032 -25.031  26.655  1.00  1.40           H  
ATOM   1815  HA  GLU A 117      39.262 -27.176  26.589  1.00  1.40           H  
ATOM   1816 1HB  GLU A 117      39.265 -26.416  23.638  1.00  1.40           H  
ATOM   1817 2HB  GLU A 117      38.399 -27.805  24.301  1.00  1.40           H  
ATOM   1818 1HG  GLU A 117      37.911 -24.908  25.070  1.00  1.40           H  
ATOM   1819 2HG  GLU A 117      36.957 -25.849  23.933  1.00  1.40           H  
ATOM   1820  N   ASN A 118      40.843 -28.503  24.205  1.00  1.40           N  
ATOM   1821  CA  ASN A 118      41.756 -29.539  23.768  1.00  1.40           C  
ATOM   1822  C   ASN A 118      42.142 -29.200  22.345  1.00  1.40           C  
ATOM   1823  O   ASN A 118      42.075 -30.037  21.448  1.00  1.40           O  
ATOM   1824  CB  ASN A 118      41.144 -30.926  23.868  1.00  1.40           C  
ATOM   1825  CG  ASN A 118      42.176 -32.039  23.782  1.00  1.40           C  
ATOM   1826  OD1 ASN A 118      43.323 -31.874  24.217  1.00  1.40           O  
ATOM   1827  ND2 ASN A 118      41.787 -33.169  23.238  1.00  1.40           N  
ATOM   1828  H   ASN A 118      40.179 -28.148  23.536  1.00  1.40           H  
ATOM   1829  HA  ASN A 118      42.661 -29.502  24.376  1.00  1.40           H  
ATOM   1830 1HB  ASN A 118      40.588 -31.022  24.802  1.00  1.40           H  
ATOM   1831 2HB  ASN A 118      40.448 -31.064  23.052  1.00  1.40           H  
ATOM   1832 1HD2 ASN A 118      42.429 -33.933  23.163  1.00  1.40           H  
ATOM   1833 2HD2 ASN A 118      40.852 -33.269  22.901  1.00  1.40           H  
ATOM   1834  N   ILE A 119      42.541 -27.946  22.146  1.00  1.34           N  
ATOM   1835  CA  ILE A 119      42.919 -27.457  20.824  1.00  1.34           C  
ATOM   1836  C   ILE A 119      44.052 -28.233  20.122  1.00  1.34           C  
ATOM   1837  O   ILE A 119      44.042 -28.315  18.901  1.00  1.34           O  
ATOM   1838  CB  ILE A 119      43.332 -25.969  20.914  1.00  1.34           C  
ATOM   1839  CG1 ILE A 119      43.439 -25.375  19.497  1.00  1.34           C  
ATOM   1840  CG2 ILE A 119      44.624 -25.797  21.681  1.00  1.34           C  
ATOM   1841  CD1 ILE A 119      43.633 -23.889  19.448  1.00  1.34           C  
ATOM   1842  H   ILE A 119      42.544 -27.291  22.939  1.00  1.34           H  
ATOM   1843  HA  ILE A 119      42.038 -27.518  20.187  1.00  1.34           H  
ATOM   1844  HB  ILE A 119      42.548 -25.417  21.440  1.00  1.34           H  
ATOM   1845 1HG1 ILE A 119      44.279 -25.844  18.993  1.00  1.34           H  
ATOM   1846 2HG1 ILE A 119      42.526 -25.609  18.958  1.00  1.34           H  
ATOM   1847 1HG2 ILE A 119      44.862 -24.757  21.736  1.00  1.34           H  
ATOM   1848 2HG2 ILE A 119      44.509 -26.192  22.692  1.00  1.34           H  
ATOM   1849 3HG2 ILE A 119      45.430 -26.306  21.182  1.00  1.34           H  
ATOM   1850 1HD1 ILE A 119      43.701 -23.562  18.410  1.00  1.34           H  
ATOM   1851 2HD1 ILE A 119      42.797 -23.394  19.935  1.00  1.34           H  
ATOM   1852 3HD1 ILE A 119      44.551 -23.641  19.969  1.00  1.34           H  
ATOM   1853  N   ASP A 120      44.985 -28.830  20.883  1.00  1.23           N  
ATOM   1854  CA  ASP A 120      46.161 -29.545  20.348  1.00  1.23           C  
ATOM   1855  C   ASP A 120      47.230 -28.498  20.027  1.00  1.23           C  
ATOM   1856  O   ASP A 120      46.935 -27.528  19.325  1.00  1.23           O  
ATOM   1857  CB  ASP A 120      45.867 -30.375  19.070  1.00  1.23           C  
ATOM   1858  CG  ASP A 120      47.022 -31.327  18.640  1.00  1.23           C  
ATOM   1859  OD1 ASP A 120      46.817 -32.519  18.655  1.00  1.23           O  
ATOM   1860  OD2 ASP A 120      48.104 -30.840  18.315  1.00  1.23           O  
ATOM   1861  H   ASP A 120      44.882 -28.746  21.884  1.00  1.23           H  
ATOM   1862  HA  ASP A 120      46.501 -30.226  21.121  1.00  1.23           H  
ATOM   1863 1HB  ASP A 120      44.951 -30.958  19.208  1.00  1.23           H  
ATOM   1864 2HB  ASP A 120      45.715 -29.722  18.221  1.00  1.23           H  
ATOM   1865  N   PRO A 121      48.478 -28.638  20.504  1.00  1.10           N  
ATOM   1866  CA  PRO A 121      49.533 -27.679  20.278  1.00  1.10           C  
ATOM   1867  C   PRO A 121      49.863 -27.467  18.798  1.00  1.10           C  
ATOM   1868  O   PRO A 121      50.374 -26.413  18.440  1.00  1.10           O  
ATOM   1869  CB  PRO A 121      50.718 -28.294  21.038  1.00  1.10           C  
ATOM   1870  CG  PRO A 121      50.396 -29.766  21.149  1.00  1.10           C  
ATOM   1871  CD  PRO A 121      48.895 -29.831  21.274  1.00  1.10           C  
ATOM   1872  HA  PRO A 121      49.244 -26.731  20.750  1.00  1.10           H  
ATOM   1873 1HB  PRO A 121      51.648 -28.108  20.476  1.00  1.10           H  
ATOM   1874 2HB  PRO A 121      50.833 -27.805  22.015  1.00  1.10           H  
ATOM   1875 1HG  PRO A 121      50.755 -30.297  20.252  1.00  1.10           H  
ATOM   1876 2HG  PRO A 121      50.918 -30.209  22.011  1.00  1.10           H  
ATOM   1877 1HD  PRO A 121      48.580 -30.765  20.804  1.00  1.10           H  
ATOM   1878 2HD  PRO A 121      48.575 -29.754  22.321  1.00  1.10           H  
ATOM   1879  N   ALA A 122      49.581 -28.442  17.913  1.00  0.98           N  
ATOM   1880  CA  ALA A 122      49.909 -28.210  16.501  1.00  0.98           C  
ATOM   1881  C   ALA A 122      48.986 -27.146  15.933  1.00  0.98           C  
ATOM   1882  O   ALA A 122      49.389 -26.228  15.208  1.00  0.98           O  
ATOM   1883  CB  ALA A 122      49.776 -29.490  15.695  1.00  0.98           C  
ATOM   1884  H   ALA A 122      49.125 -29.322  18.190  1.00  0.98           H  
ATOM   1885  HA  ALA A 122      50.936 -27.844  16.441  1.00  0.98           H  
ATOM   1886 1HB  ALA A 122      50.031 -29.296  14.656  1.00  0.98           H  
ATOM   1887 2HB  ALA A 122      50.446 -30.246  16.103  1.00  0.98           H  
ATOM   1888 3HB  ALA A 122      48.748 -29.851  15.759  1.00  0.98           H  
ATOM   1889  N   LEU A 123      47.720 -27.274  16.297  1.00  0.88           N  
ATOM   1890  CA  LEU A 123      46.697 -26.362  15.845  1.00  0.88           C  
ATOM   1891  C   LEU A 123      46.948 -25.025  16.499  1.00  0.88           C  
ATOM   1892  O   LEU A 123      46.891 -23.984  15.841  1.00  0.88           O  
ATOM   1893  CB  LEU A 123      45.316 -26.924  16.184  1.00  0.88           C  
ATOM   1894  CG  LEU A 123      44.104 -26.122  15.767  1.00  0.88           C  
ATOM   1895  CD1 LEU A 123      44.135 -25.931  14.324  1.00  0.88           C  
ATOM   1896  CD2 LEU A 123      42.839 -26.892  16.143  1.00  0.88           C  
ATOM   1897  H   LEU A 123      47.465 -28.033  16.922  1.00  0.88           H  
ATOM   1898  HA  LEU A 123      46.775 -26.244  14.765  1.00  0.88           H  
ATOM   1899 1HB  LEU A 123      45.228 -27.911  15.737  1.00  0.88           H  
ATOM   1900 2HB  LEU A 123      45.276 -27.044  17.254  1.00  0.88           H  
ATOM   1901  HG  LEU A 123      44.114 -25.145  16.252  1.00  0.88           H  
ATOM   1902 1HD1 LEU A 123      43.268 -25.370  14.061  1.00  0.88           H  
ATOM   1903 2HD1 LEU A 123      45.031 -25.391  14.048  1.00  0.88           H  
ATOM   1904 3HD1 LEU A 123      44.120 -26.891  13.819  1.00  0.88           H  
ATOM   1905 1HD2 LEU A 123      41.962 -26.355  15.829  1.00  0.88           H  
ATOM   1906 2HD2 LEU A 123      42.852 -27.836  15.663  1.00  0.88           H  
ATOM   1907 3HD2 LEU A 123      42.801 -27.047  17.207  1.00  0.88           H  
ATOM   1908  N   ALA A 124      47.250 -25.050  17.801  1.00  0.81           N  
ATOM   1909  CA  ALA A 124      47.504 -23.815  18.516  1.00  0.81           C  
ATOM   1910  C   ALA A 124      48.699 -23.052  17.960  1.00  0.81           C  
ATOM   1911  O   ALA A 124      48.589 -21.847  17.762  1.00  0.81           O  
ATOM   1912  CB  ALA A 124      47.751 -24.081  19.970  1.00  0.81           C  
ATOM   1913  H   ALA A 124      47.280 -25.943  18.298  1.00  0.81           H  
ATOM   1914  HA  ALA A 124      46.618 -23.191  18.419  1.00  0.81           H  
ATOM   1915 1HB  ALA A 124      47.896 -23.132  20.472  1.00  0.81           H  
ATOM   1916 2HB  ALA A 124      46.905 -24.596  20.392  1.00  0.81           H  
ATOM   1917 3HB  ALA A 124      48.636 -24.686  20.074  1.00  0.81           H  
ATOM   1918  N   ASP A 125      49.808 -23.735  17.605  1.00  0.76           N  
ATOM   1919  CA  ASP A 125      50.960 -23.006  17.063  1.00  0.76           C  
ATOM   1920  C   ASP A 125      50.564 -22.222  15.836  1.00  0.76           C  
ATOM   1921  O   ASP A 125      50.953 -21.059  15.664  1.00  0.76           O  
ATOM   1922  CB  ASP A 125      52.102 -23.954  16.606  1.00  0.76           C  
ATOM   1923  CG  ASP A 125      53.014 -24.623  17.687  1.00  0.76           C  
ATOM   1924  OD1 ASP A 125      53.031 -24.197  18.827  1.00  0.76           O  
ATOM   1925  OD2 ASP A 125      53.721 -25.542  17.323  1.00  0.76           O  
ATOM   1926  H   ASP A 125      49.876 -24.740  17.760  1.00  0.76           H  
ATOM   1927  HA  ASP A 125      51.325 -22.312  17.815  1.00  0.76           H  
ATOM   1928 1HB  ASP A 125      51.647 -24.769  16.034  1.00  0.76           H  
ATOM   1929 2HB  ASP A 125      52.746 -23.414  15.914  1.00  0.76           H  
ATOM   1930  N   LYS A 126      49.752 -22.845  14.998  1.00  0.72           N  
ATOM   1931  CA  LYS A 126      49.353 -22.220  13.765  1.00  0.72           C  
ATOM   1932  C   LYS A 126      48.299 -21.131  14.002  1.00  0.72           C  
ATOM   1933  O   LYS A 126      48.349 -20.067  13.377  1.00  0.72           O  
ATOM   1934  CB  LYS A 126      48.876 -23.331  12.841  1.00  0.72           C  
ATOM   1935  CG  LYS A 126      50.005 -24.253  12.376  1.00  0.72           C  
ATOM   1936  CD  LYS A 126      49.472 -25.456  11.630  1.00  0.72           C  
ATOM   1937  CE  LYS A 126      48.835 -25.049  10.340  1.00  0.72           C  
ATOM   1938  NZ  LYS A 126      49.818 -24.547   9.353  1.00  0.72           N  
ATOM   1939  H   LYS A 126      49.452 -23.805  15.198  1.00  0.72           H  
ATOM   1940  HA  LYS A 126      50.228 -21.749  13.319  1.00  0.72           H  
ATOM   1941 1HB  LYS A 126      48.135 -23.945  13.362  1.00  0.72           H  
ATOM   1942 2HB  LYS A 126      48.413 -22.904  11.957  1.00  0.72           H  
ATOM   1943 1HG  LYS A 126      50.686 -23.701  11.729  1.00  0.72           H  
ATOM   1944 2HG  LYS A 126      50.559 -24.603  13.249  1.00  0.72           H  
ATOM   1945 1HD  LYS A 126      50.285 -26.153  11.427  1.00  0.72           H  
ATOM   1946 2HD  LYS A 126      48.730 -25.961  12.254  1.00  0.72           H  
ATOM   1947 1HE  LYS A 126      48.311 -25.905   9.913  1.00  0.72           H  
ATOM   1948 2HE  LYS A 126      48.114 -24.259  10.543  1.00  0.72           H  
ATOM   1949 1HZ  LYS A 126      49.291 -24.274   8.510  1.00  0.72           H  
ATOM   1950 2HZ  LYS A 126      50.295 -23.739   9.718  1.00  0.72           H  
ATOM   1951 3HZ  LYS A 126      50.489 -25.261   9.125  1.00  0.72           H  
ATOM   1952  N   ALA A 127      47.368 -21.369  14.938  1.00  0.69           N  
ATOM   1953  CA  ALA A 127      46.334 -20.388  15.272  1.00  0.69           C  
ATOM   1954  C   ALA A 127      46.954 -19.118  15.866  1.00  0.69           C  
ATOM   1955  O   ALA A 127      46.532 -18.000  15.547  1.00  0.69           O  
ATOM   1956  CB  ALA A 127      45.336 -20.996  16.243  1.00  0.69           C  
ATOM   1957  H   ALA A 127      47.364 -22.265  15.421  1.00  0.69           H  
ATOM   1958  HA  ALA A 127      45.817 -20.113  14.354  1.00  0.69           H  
ATOM   1959 1HB  ALA A 127      44.555 -20.273  16.475  1.00  0.69           H  
ATOM   1960 2HB  ALA A 127      44.890 -21.885  15.792  1.00  0.69           H  
ATOM   1961 3HB  ALA A 127      45.855 -21.275  17.144  1.00  0.69           H  
ATOM   1962  N   VAL A 128      47.989 -19.288  16.703  1.00  0.67           N  
ATOM   1963  CA  VAL A 128      48.676 -18.161  17.327  1.00  0.67           C  
ATOM   1964  C   VAL A 128      49.474 -17.402  16.281  1.00  0.67           C  
ATOM   1965  O   VAL A 128      49.457 -16.168  16.252  1.00  0.67           O  
ATOM   1966  CB  VAL A 128      49.637 -18.603  18.446  1.00  0.67           C  
ATOM   1967  CG1 VAL A 128      50.423 -17.374  18.938  1.00  0.67           C  
ATOM   1968  CG2 VAL A 128      48.857 -19.241  19.590  1.00  0.67           C  
ATOM   1969  H   VAL A 128      48.285 -20.235  16.937  1.00  0.67           H  
ATOM   1970  HA  VAL A 128      47.929 -17.495  17.757  1.00  0.67           H  
ATOM   1971  HB  VAL A 128      50.351 -19.329  18.043  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 128      51.118 -17.676  19.719  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 128      50.979 -16.944  18.104  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 128      49.730 -16.630  19.333  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 128      49.539 -19.549  20.380  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 128      48.167 -18.534  19.967  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 128      48.313 -20.092  19.244  1.00  0.67           H  
ATOM   1978  N   GLY A 129      50.177 -18.140  15.412  1.00  0.67           N  
ATOM   1979  CA  GLY A 129      50.944 -17.532  14.337  1.00  0.67           C  
ATOM   1980  C   GLY A 129      50.026 -16.645  13.506  1.00  0.67           C  
ATOM   1981  O   GLY A 129      50.323 -15.465  13.288  1.00  0.67           O  
ATOM   1982  H   GLY A 129      50.193 -19.159  15.494  1.00  0.67           H  
ATOM   1983 1HA  GLY A 129      51.762 -16.945  14.751  1.00  0.67           H  
ATOM   1984 2HA  GLY A 129      51.378 -18.315  13.718  1.00  0.67           H  
ATOM   1985  N   TYR A 130      48.901 -17.219  13.062  1.00  0.66           N  
ATOM   1986  CA  TYR A 130      47.902 -16.509  12.276  1.00  0.66           C  
ATOM   1987  C   TYR A 130      47.443 -15.250  12.995  1.00  0.66           C  
ATOM   1988  O   TYR A 130      47.438 -14.166  12.403  1.00  0.66           O  
ATOM   1989  CB  TYR A 130      46.690 -17.403  12.005  1.00  0.66           C  
ATOM   1990  CG  TYR A 130      45.568 -16.699  11.264  1.00  0.66           C  
ATOM   1991  CD1 TYR A 130      45.587 -16.600   9.901  1.00  0.66           C  
ATOM   1992  CD2 TYR A 130      44.556 -16.134  11.955  1.00  0.66           C  
ATOM   1993  CE1 TYR A 130      44.596 -15.958   9.219  1.00  0.66           C  
ATOM   1994  CE2 TYR A 130      43.556 -15.490  11.290  1.00  0.66           C  
ATOM   1995  CZ  TYR A 130      43.566 -15.398   9.930  1.00  0.66           C  
ATOM   1996  OH  TYR A 130      42.538 -14.735   9.287  1.00  0.66           O  
ATOM   1997  H   TYR A 130      48.733 -18.203  13.275  1.00  0.66           H  
ATOM   1998  HA  TYR A 130      48.350 -16.209  11.329  1.00  0.66           H  
ATOM   1999 1HB  TYR A 130      47.001 -18.273  11.418  1.00  0.66           H  
ATOM   2000 2HB  TYR A 130      46.298 -17.779  12.948  1.00  0.66           H  
ATOM   2001  HD1 TYR A 130      46.380 -17.030   9.383  1.00  0.66           H  
ATOM   2002  HD2 TYR A 130      44.548 -16.184  13.032  1.00  0.66           H  
ATOM   2003  HE1 TYR A 130      44.633 -15.898   8.133  1.00  0.66           H  
ATOM   2004  HE2 TYR A 130      42.749 -15.030  11.840  1.00  0.66           H  
ATOM   2005  HH  TYR A 130      41.724 -14.851   9.806  1.00  0.66           H  
ATOM   2006  N   LEU A 131      47.077 -15.381  14.278  1.00  0.67           N  
ATOM   2007  CA  LEU A 131      46.613 -14.234  15.039  1.00  0.67           C  
ATOM   2008  C   LEU A 131      47.636 -13.117  15.003  1.00  0.67           C  
ATOM   2009  O   LEU A 131      47.310 -11.988  14.634  1.00  0.67           O  
ATOM   2010  CB  LEU A 131      46.365 -14.628  16.512  1.00  0.67           C  
ATOM   2011  CG  LEU A 131      45.960 -13.471  17.464  1.00  0.67           C  
ATOM   2012  CD1 LEU A 131      44.687 -12.912  16.993  1.00  0.67           C  
ATOM   2013  CD2 LEU A 131      45.813 -13.980  18.900  1.00  0.67           C  
ATOM   2014  H   LEU A 131      47.098 -16.297  14.727  1.00  0.67           H  
ATOM   2015  HA  LEU A 131      45.685 -13.877  14.600  1.00  0.67           H  
ATOM   2016 1HB  LEU A 131      45.577 -15.383  16.540  1.00  0.67           H  
ATOM   2017 2HB  LEU A 131      47.272 -15.075  16.911  1.00  0.67           H  
ATOM   2018  HG  LEU A 131      46.720 -12.690  17.434  1.00  0.67           H  
ATOM   2019 1HD1 LEU A 131      44.392 -12.108  17.621  1.00  0.67           H  
ATOM   2020 2HD1 LEU A 131      44.820 -12.550  15.975  1.00  0.67           H  
ATOM   2021 3HD1 LEU A 131      43.926 -13.695  17.018  1.00  0.67           H  
ATOM   2022 1HD2 LEU A 131      45.520 -13.167  19.551  1.00  0.67           H  
ATOM   2023 2HD2 LEU A 131      45.051 -14.740  18.921  1.00  0.67           H  
ATOM   2024 3HD2 LEU A 131      46.762 -14.395  19.247  1.00  0.67           H  
ATOM   2025  N   ARG A 132      48.881 -13.429  15.341  1.00  0.68           N  
ATOM   2026  CA  ARG A 132      49.897 -12.397  15.372  1.00  0.68           C  
ATOM   2027  C   ARG A 132      50.142 -11.757  14.014  1.00  0.68           C  
ATOM   2028  O   ARG A 132      50.307 -10.540  13.914  1.00  0.68           O  
ATOM   2029  CB  ARG A 132      51.164 -12.962  15.966  1.00  0.68           C  
ATOM   2030  CG  ARG A 132      51.046 -13.174  17.473  1.00  0.68           C  
ATOM   2031  CD  ARG A 132      52.265 -13.712  18.079  1.00  0.68           C  
ATOM   2032  NE  ARG A 132      52.161 -13.723  19.526  1.00  0.68           N  
ATOM   2033  CZ  ARG A 132      52.984 -14.356  20.364  1.00  0.68           C  
ATOM   2034  NH1 ARG A 132      53.992 -15.077  19.922  1.00  0.68           N  
ATOM   2035  NH2 ARG A 132      52.750 -14.230  21.648  1.00  0.68           N  
ATOM   2036  H   ARG A 132      49.113 -14.389  15.602  1.00  0.68           H  
ATOM   2037  HA  ARG A 132      49.556 -11.623  16.042  1.00  0.68           H  
ATOM   2038 1HB  ARG A 132      51.350 -13.941  15.519  1.00  0.68           H  
ATOM   2039 2HB  ARG A 132      52.013 -12.336  15.743  1.00  0.68           H  
ATOM   2040 1HG  ARG A 132      50.796 -12.241  17.965  1.00  0.68           H  
ATOM   2041 2HG  ARG A 132      50.243 -13.894  17.656  1.00  0.68           H  
ATOM   2042 1HD  ARG A 132      52.421 -14.734  17.736  1.00  0.68           H  
ATOM   2043 2HD  ARG A 132      53.116 -13.096  17.801  1.00  0.68           H  
ATOM   2044  HE  ARG A 132      51.409 -13.173  19.969  1.00  0.68           H  
ATOM   2045 1HH1 ARG A 132      54.155 -15.160  18.930  1.00  0.68           H  
ATOM   2046 2HH1 ARG A 132      54.601 -15.546  20.576  1.00  0.68           H  
ATOM   2047 1HH2 ARG A 132      51.949 -13.641  21.929  1.00  0.68           H  
ATOM   2048 2HH2 ARG A 132      53.340 -14.681  22.327  1.00  0.68           H  
ATOM   2049  N   ALA A 133      50.132 -12.555  12.954  1.00  0.71           N  
ATOM   2050  CA  ALA A 133      50.323 -12.017  11.618  1.00  0.71           C  
ATOM   2051  C   ALA A 133      49.205 -11.052  11.235  1.00  0.71           C  
ATOM   2052  O   ALA A 133      49.429 -10.032  10.582  1.00  0.71           O  
ATOM   2053  CB  ALA A 133      50.370 -13.145  10.629  1.00  0.71           C  
ATOM   2054  H   ALA A 133      50.003 -13.562  13.076  1.00  0.71           H  
ATOM   2055  HA  ALA A 133      51.263 -11.470  11.601  1.00  0.71           H  
ATOM   2056 1HB  ALA A 133      50.519 -12.742   9.669  1.00  0.71           H  
ATOM   2057 2HB  ALA A 133      51.184 -13.818  10.885  1.00  0.71           H  
ATOM   2058 3HB  ALA A 133      49.430 -13.693  10.649  1.00  0.71           H  
ATOM   2059  N   LEU A 134      47.986 -11.402  11.641  1.00  0.73           N  
ATOM   2060  CA  LEU A 134      46.782 -10.642  11.352  1.00  0.73           C  
ATOM   2061  C   LEU A 134      46.726  -9.315  12.114  1.00  0.73           C  
ATOM   2062  O   LEU A 134      46.319  -8.281  11.566  1.00  0.73           O  
ATOM   2063  CB  LEU A 134      45.559 -11.510  11.625  1.00  0.73           C  
ATOM   2064  CG  LEU A 134      44.261 -10.910  11.240  1.00  0.73           C  
ATOM   2065  CD1 LEU A 134      44.300 -10.561   9.821  1.00  0.73           C  
ATOM   2066  CD2 LEU A 134      43.169 -11.917  11.452  1.00  0.73           C  
ATOM   2067  H   LEU A 134      47.877 -12.272  12.164  1.00  0.73           H  
ATOM   2068  HA  LEU A 134      46.783 -10.416  10.289  1.00  0.73           H  
ATOM   2069 1HB  LEU A 134      45.674 -12.454  11.089  1.00  0.73           H  
ATOM   2070 2HB  LEU A 134      45.523 -11.730  12.694  1.00  0.73           H  
ATOM   2071  HG  LEU A 134      44.091 -10.029  11.808  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 134      43.348 -10.139   9.538  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 134      45.095  -9.839   9.626  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 134      44.485 -11.472   9.263  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 134      42.215 -11.491  11.151  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 134      43.383 -12.765  10.845  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 134      43.132 -12.214  12.494  1.00  0.73           H  
ATOM   2078  N   LEU A 135      47.185  -9.323  13.370  1.00  0.75           N  
ATOM   2079  CA  LEU A 135      47.156  -8.138  14.232  1.00  0.75           C  
ATOM   2080  C   LEU A 135      47.886  -6.948  13.661  1.00  0.75           C  
ATOM   2081  O   LEU A 135      47.526  -5.805  13.937  1.00  0.75           O  
ATOM   2082  CB  LEU A 135      47.785  -8.446  15.589  1.00  0.75           C  
ATOM   2083  CG  LEU A 135      46.981  -9.308  16.437  1.00  0.75           C  
ATOM   2084  CD1 LEU A 135      47.741  -9.693  17.655  1.00  0.75           C  
ATOM   2085  CD2 LEU A 135      45.775  -8.582  16.783  1.00  0.75           C  
ATOM   2086  H   LEU A 135      47.506 -10.212  13.762  1.00  0.75           H  
ATOM   2087  HA  LEU A 135      46.117  -7.860  14.382  1.00  0.75           H  
ATOM   2088 1HB  LEU A 135      48.745  -8.943  15.421  1.00  0.75           H  
ATOM   2089 2HB  LEU A 135      47.967  -7.515  16.118  1.00  0.75           H  
ATOM   2090  HG  LEU A 135      46.713 -10.186  15.907  1.00  0.75           H  
ATOM   2091 1HD1 LEU A 135      47.138 -10.329  18.252  1.00  0.75           H  
ATOM   2092 2HD1 LEU A 135      48.625 -10.216  17.381  1.00  0.75           H  
ATOM   2093 3HD1 LEU A 135      48.008  -8.796  18.218  1.00  0.75           H  
ATOM   2094 1HD2 LEU A 135      45.197  -9.214  17.369  1.00  0.75           H  
ATOM   2095 2HD2 LEU A 135      46.022  -7.695  17.322  1.00  0.75           H  
ATOM   2096 3HD2 LEU A 135      45.240  -8.312  15.889  1.00  0.75           H  
ATOM   2097  N   TRP A 136      48.864  -7.188  12.814  1.00  0.76           N  
ATOM   2098  CA  TRP A 136      49.631  -6.107  12.224  1.00  0.76           C  
ATOM   2099  C   TRP A 136      48.746  -5.116  11.450  1.00  0.76           C  
ATOM   2100  O   TRP A 136      49.112  -3.950  11.289  1.00  0.76           O  
ATOM   2101  CB  TRP A 136      50.670  -6.697  11.286  1.00  0.76           C  
ATOM   2102  CG  TRP A 136      51.724  -7.475  11.996  1.00  0.76           C  
ATOM   2103  CD1 TRP A 136      52.105  -7.332  13.296  1.00  0.76           C  
ATOM   2104  CD2 TRP A 136      52.537  -8.544  11.455  1.00  0.76           C  
ATOM   2105  NE1 TRP A 136      53.101  -8.223  13.596  1.00  0.76           N  
ATOM   2106  CE2 TRP A 136      53.371  -8.980  12.486  1.00  0.76           C  
ATOM   2107  CE3 TRP A 136      52.622  -9.158  10.192  1.00  0.76           C  
ATOM   2108  CZ2 TRP A 136      54.280 -10.006  12.307  1.00  0.76           C  
ATOM   2109  CZ3 TRP A 136      53.543 -10.180  10.014  1.00  0.76           C  
ATOM   2110  CH2 TRP A 136      54.346 -10.596  11.043  1.00  0.76           C  
ATOM   2111  H   TRP A 136      49.100  -8.150  12.592  1.00  0.76           H  
ATOM   2112  HA  TRP A 136      50.137  -5.571  13.025  1.00  0.76           H  
ATOM   2113 1HB  TRP A 136      50.176  -7.368  10.580  1.00  0.76           H  
ATOM   2114 2HB  TRP A 136      51.141  -5.903  10.714  1.00  0.76           H  
ATOM   2115  HD1 TRP A 136      51.683  -6.611  13.993  1.00  0.76           H  
ATOM   2116  HE1 TRP A 136      53.556  -8.313  14.492  1.00  0.76           H  
ATOM   2117  HE3 TRP A 136      51.978  -8.834   9.372  1.00  0.76           H  
ATOM   2118  HZ2 TRP A 136      54.931 -10.349  13.111  1.00  0.76           H  
ATOM   2119  HZ3 TRP A 136      53.616 -10.642   9.039  1.00  0.76           H  
ATOM   2120  HH2 TRP A 136      55.054 -11.405  10.866  1.00  0.76           H  
ATOM   2121  N   GLY A 137      47.602  -5.582  10.935  1.00  0.77           N  
ATOM   2122  CA  GLY A 137      46.706  -4.736  10.163  1.00  0.77           C  
ATOM   2123  C   GLY A 137      45.491  -4.272  10.959  1.00  0.77           C  
ATOM   2124  O   GLY A 137      44.574  -3.682  10.377  1.00  0.77           O  
ATOM   2125  H   GLY A 137      47.321  -6.548  11.114  1.00  0.77           H  
ATOM   2126 1HA  GLY A 137      47.255  -3.870   9.797  1.00  0.77           H  
ATOM   2127 2HA  GLY A 137      46.368  -5.277   9.284  1.00  0.77           H  
ATOM   2128  N   ALA A 138      45.451  -4.537  12.276  1.00  0.76           N  
ATOM   2129  CA  ALA A 138      44.261  -4.173  13.044  1.00  0.76           C  
ATOM   2130  C   ALA A 138      43.946  -2.666  12.945  1.00  0.76           C  
ATOM   2131  O   ALA A 138      42.775  -2.342  12.732  1.00  0.76           O  
ATOM   2132  CB  ALA A 138      44.370  -4.641  14.505  1.00  0.76           C  
ATOM   2133  H   ALA A 138      46.233  -4.998  12.741  1.00  0.76           H  
ATOM   2134  HA  ALA A 138      43.415  -4.706  12.606  1.00  0.76           H  
ATOM   2135 1HB  ALA A 138      43.444  -4.408  15.028  1.00  0.76           H  
ATOM   2136 2HB  ALA A 138      44.529  -5.720  14.513  1.00  0.76           H  
ATOM   2137 3HB  ALA A 138      45.173  -4.187  15.029  1.00  0.76           H  
ATOM   2138  N   PRO A 139      44.913  -1.704  13.108  1.00  0.75           N  
ATOM   2139  CA  PRO A 139      44.686  -0.277  12.924  1.00  0.75           C  
ATOM   2140  C   PRO A 139      44.101   0.011  11.564  1.00  0.75           C  
ATOM   2141  O   PRO A 139      43.232   0.857  11.407  1.00  0.75           O  
ATOM   2142  CB  PRO A 139      46.094   0.318  13.037  1.00  0.75           C  
ATOM   2143  CG  PRO A 139      46.831  -0.648  13.906  1.00  0.75           C  
ATOM   2144  CD  PRO A 139      46.321  -2.012  13.475  1.00  0.75           C  
ATOM   2145  HA  PRO A 139      44.022   0.098  13.716  1.00  0.75           H  
ATOM   2146 1HB  PRO A 139      46.541   0.424  12.036  1.00  0.75           H  
ATOM   2147 2HB  PRO A 139      46.040   1.329  13.471  1.00  0.75           H  
ATOM   2148 1HG  PRO A 139      47.917  -0.542  13.768  1.00  0.75           H  
ATOM   2149 2HG  PRO A 139      46.621  -0.425  14.957  1.00  0.75           H  
ATOM   2150 1HD  PRO A 139      46.906  -2.349  12.609  1.00  0.75           H  
ATOM   2151 2HD  PRO A 139      46.399  -2.677  14.295  1.00  0.75           H  
ATOM   2152  N   GLY A 140      44.540  -0.762  10.569  1.00  0.73           N  
ATOM   2153  CA  GLY A 140      44.069  -0.595   9.208  1.00  0.73           C  
ATOM   2154  C   GLY A 140      42.601  -0.885   9.157  1.00  0.73           C  
ATOM   2155  O   GLY A 140      41.803  -0.085   8.667  1.00  0.73           O  
ATOM   2156  H   GLY A 140      45.226  -1.482  10.750  1.00  0.73           H  
ATOM   2157 1HA  GLY A 140      44.260   0.422   8.863  1.00  0.73           H  
ATOM   2158 2HA  GLY A 140      44.599  -1.284   8.550  1.00  0.73           H  
ATOM   2159  N   TYR A 141      42.240  -2.049   9.679  1.00  0.72           N  
ATOM   2160  CA  TYR A 141      40.864  -2.484   9.657  1.00  0.72           C  
ATOM   2161  C   TYR A 141      39.982  -1.466  10.353  1.00  0.72           C  
ATOM   2162  O   TYR A 141      39.006  -0.989   9.781  1.00  0.72           O  
ATOM   2163  CB  TYR A 141      40.703  -3.819  10.377  1.00  0.72           C  
ATOM   2164  CG  TYR A 141      39.302  -4.375  10.312  1.00  0.72           C  
ATOM   2165  CD1 TYR A 141      38.935  -5.118   9.220  1.00  0.72           C  
ATOM   2166  CD2 TYR A 141      38.391  -4.124  11.300  1.00  0.72           C  
ATOM   2167  CE1 TYR A 141      37.675  -5.646   9.120  1.00  0.72           C  
ATOM   2168  CE2 TYR A 141      37.110  -4.637  11.210  1.00  0.72           C  
ATOM   2169  CZ  TYR A 141      36.754  -5.407  10.128  1.00  0.72           C  
ATOM   2170  OH  TYR A 141      35.485  -5.938  10.038  1.00  0.72           O  
ATOM   2171  H   TYR A 141      42.962  -2.646  10.082  1.00  0.72           H  
ATOM   2172  HA  TYR A 141      40.537  -2.578   8.622  1.00  0.72           H  
ATOM   2173 1HB  TYR A 141      41.381  -4.545   9.950  1.00  0.72           H  
ATOM   2174 2HB  TYR A 141      40.974  -3.707  11.426  1.00  0.72           H  
ATOM   2175  HD1 TYR A 141      39.650  -5.293   8.443  1.00  0.72           H  
ATOM   2176  HD2 TYR A 141      38.677  -3.528  12.150  1.00  0.72           H  
ATOM   2177  HE1 TYR A 141      37.404  -6.246   8.251  1.00  0.72           H  
ATOM   2178  HE2 TYR A 141      36.387  -4.438  12.003  1.00  0.72           H  
ATOM   2179  HH  TYR A 141      34.941  -5.594  10.750  1.00  0.72           H  
ATOM   2180  N   LEU A 142      40.325  -1.114  11.588  1.00  0.71           N  
ATOM   2181  CA  LEU A 142      39.460  -0.219  12.337  1.00  0.71           C  
ATOM   2182  C   LEU A 142      39.434   1.212  11.798  1.00  0.71           C  
ATOM   2183  O   LEU A 142      38.373   1.840  11.791  1.00  0.71           O  
ATOM   2184  CB  LEU A 142      39.807  -0.316  13.816  1.00  0.71           C  
ATOM   2185  CG  LEU A 142      39.405  -1.709  14.428  1.00  0.71           C  
ATOM   2186  CD1 LEU A 142      39.890  -1.851  15.851  1.00  0.71           C  
ATOM   2187  CD2 LEU A 142      37.882  -1.847  14.373  1.00  0.71           C  
ATOM   2188  H   LEU A 142      41.176  -1.496  12.010  1.00  0.71           H  
ATOM   2189  HA  LEU A 142      38.449  -0.606  12.249  1.00  0.71           H  
ATOM   2190 1HB  LEU A 142      40.887  -0.189  13.930  1.00  0.71           H  
ATOM   2191 2HB  LEU A 142      39.298   0.468  14.364  1.00  0.71           H  
ATOM   2192  HG  LEU A 142      39.870  -2.503  13.842  1.00  0.71           H  
ATOM   2193 1HD1 LEU A 142      39.590  -2.827  16.222  1.00  0.71           H  
ATOM   2194 2HD1 LEU A 142      40.965  -1.776  15.876  1.00  0.71           H  
ATOM   2195 3HD1 LEU A 142      39.453  -1.072  16.475  1.00  0.71           H  
ATOM   2196 1HD2 LEU A 142      37.592  -2.815  14.776  1.00  0.71           H  
ATOM   2197 2HD2 LEU A 142      37.426  -1.056  14.965  1.00  0.71           H  
ATOM   2198 3HD2 LEU A 142      37.540  -1.766  13.343  1.00  0.71           H  
ATOM   2199  N   PHE A 143      40.560   1.735  11.312  1.00  0.72           N  
ATOM   2200  CA  PHE A 143      40.531   3.072  10.739  1.00  0.72           C  
ATOM   2201  C   PHE A 143      39.662   3.046   9.488  1.00  0.72           C  
ATOM   2202  O   PHE A 143      38.888   3.971   9.233  1.00  0.72           O  
ATOM   2203  CB  PHE A 143      41.898   3.540  10.316  1.00  0.72           C  
ATOM   2204  CG  PHE A 143      42.863   3.908  11.355  1.00  0.72           C  
ATOM   2205  CD1 PHE A 143      44.215   3.692  11.123  1.00  0.72           C  
ATOM   2206  CD2 PHE A 143      42.468   4.470  12.538  1.00  0.72           C  
ATOM   2207  CE1 PHE A 143      45.149   4.030  12.061  1.00  0.72           C  
ATOM   2208  CE2 PHE A 143      43.391   4.821  13.484  1.00  0.72           C  
ATOM   2209  CZ  PHE A 143      44.740   4.599  13.252  1.00  0.72           C  
ATOM   2210  H   PHE A 143      41.440   1.224  11.336  1.00  0.72           H  
ATOM   2211  HA  PHE A 143      40.104   3.768  11.461  1.00  0.72           H  
ATOM   2212 1HB  PHE A 143      42.355   2.763   9.700  1.00  0.72           H  
ATOM   2213 2HB  PHE A 143      41.750   4.395   9.716  1.00  0.72           H  
ATOM   2214  HD1 PHE A 143      44.522   3.244  10.176  1.00  0.72           H  
ATOM   2215  HD2 PHE A 143      41.414   4.640  12.714  1.00  0.72           H  
ATOM   2216  HE1 PHE A 143      46.206   3.851  11.863  1.00  0.72           H  
ATOM   2217  HE2 PHE A 143      43.062   5.276  14.414  1.00  0.72           H  
ATOM   2218  HZ  PHE A 143      45.474   4.877  14.005  1.00  0.72           H  
ATOM   2219  N   PHE A 144      39.788   1.966   8.707  1.00  0.73           N  
ATOM   2220  CA  PHE A 144      38.985   1.768   7.517  1.00  0.73           C  
ATOM   2221  C   PHE A 144      37.524   1.786   7.895  1.00  0.73           C  
ATOM   2222  O   PHE A 144      36.725   2.442   7.230  1.00  0.73           O  
ATOM   2223  CB  PHE A 144      39.338   0.483   6.779  1.00  0.73           C  
ATOM   2224  CG  PHE A 144      38.441   0.216   5.633  1.00  0.73           C  
ATOM   2225  CD1 PHE A 144      38.562   0.922   4.469  1.00  0.73           C  
ATOM   2226  CD2 PHE A 144      37.474  -0.764   5.721  1.00  0.73           C  
ATOM   2227  CE1 PHE A 144      37.733   0.666   3.416  1.00  0.73           C  
ATOM   2228  CE2 PHE A 144      36.638  -1.031   4.663  1.00  0.73           C  
ATOM   2229  CZ  PHE A 144      36.768  -0.308   3.500  1.00  0.73           C  
ATOM   2230  H   PHE A 144      40.461   1.236   8.942  1.00  0.73           H  
ATOM   2231  HA  PHE A 144      39.170   2.597   6.835  1.00  0.73           H  
ATOM   2232 1HB  PHE A 144      40.361   0.536   6.412  1.00  0.73           H  
ATOM   2233 2HB  PHE A 144      39.283  -0.358   7.450  1.00  0.73           H  
ATOM   2234  HD1 PHE A 144      39.325   1.694   4.388  1.00  0.73           H  
ATOM   2235  HD2 PHE A 144      37.386  -1.325   6.647  1.00  0.73           H  
ATOM   2236  HE1 PHE A 144      37.851   1.234   2.516  1.00  0.73           H  
ATOM   2237  HE2 PHE A 144      35.881  -1.809   4.744  1.00  0.73           H  
ATOM   2238  HZ  PHE A 144      36.114  -0.509   2.650  1.00  0.73           H  
ATOM   2239  N   GLN A 145      37.163   1.062   8.959  1.00  0.75           N  
ATOM   2240  CA  GLN A 145      35.778   1.026   9.381  1.00  0.75           C  
ATOM   2241  C   GLN A 145      35.302   2.433   9.766  1.00  0.75           C  
ATOM   2242  O   GLN A 145      34.165   2.784   9.463  1.00  0.75           O  
ATOM   2243  CB  GLN A 145      35.577   0.062  10.557  1.00  0.75           C  
ATOM   2244  CG  GLN A 145      35.821  -1.435  10.239  1.00  0.75           C  
ATOM   2245  CD  GLN A 145      34.926  -1.991   9.186  1.00  0.75           C  
ATOM   2246  OE1 GLN A 145      33.718  -1.808   9.266  1.00  0.75           O  
ATOM   2247  NE2 GLN A 145      35.490  -2.675   8.198  1.00  0.75           N  
ATOM   2248  H   GLN A 145      37.863   0.511   9.457  1.00  0.75           H  
ATOM   2249  HA  GLN A 145      35.173   0.681   8.545  1.00  0.75           H  
ATOM   2250 1HB  GLN A 145      36.255   0.342  11.363  1.00  0.75           H  
ATOM   2251 2HB  GLN A 145      34.562   0.169  10.942  1.00  0.75           H  
ATOM   2252 1HG  GLN A 145      36.808  -1.571   9.895  1.00  0.75           H  
ATOM   2253 2HG  GLN A 145      35.672  -2.008  11.151  1.00  0.75           H  
ATOM   2254 1HE2 GLN A 145      34.933  -3.082   7.476  1.00  0.75           H  
ATOM   2255 2HE2 GLN A 145      36.483  -2.807   8.179  1.00  0.75           H  
ATOM   2256  N   VAL A 146      36.166   3.284  10.346  1.00  0.77           N  
ATOM   2257  CA  VAL A 146      35.709   4.645  10.646  1.00  0.77           C  
ATOM   2258  C   VAL A 146      35.359   5.343   9.360  1.00  0.77           C  
ATOM   2259  O   VAL A 146      34.274   5.905   9.206  1.00  0.77           O  
ATOM   2260  CB  VAL A 146      36.812   5.541  11.257  1.00  0.77           C  
ATOM   2261  CG1 VAL A 146      36.313   7.000  11.353  1.00  0.77           C  
ATOM   2262  CG2 VAL A 146      37.190   5.071  12.537  1.00  0.77           C  
ATOM   2263  H   VAL A 146      37.100   2.965  10.609  1.00  0.77           H  
ATOM   2264  HA  VAL A 146      34.837   4.599  11.299  1.00  0.77           H  
ATOM   2265  HB  VAL A 146      37.668   5.539  10.609  1.00  0.77           H  
ATOM   2266 1HG1 VAL A 146      37.101   7.630  11.762  1.00  0.77           H  
ATOM   2267 2HG1 VAL A 146      36.046   7.363  10.361  1.00  0.77           H  
ATOM   2268 3HG1 VAL A 146      35.454   7.045  11.996  1.00  0.77           H  
ATOM   2269 1HG2 VAL A 146      37.954   5.699  12.938  1.00  0.77           H  
ATOM   2270 2HG2 VAL A 146      36.330   5.094  13.160  1.00  0.77           H  
ATOM   2271 3HG2 VAL A 146      37.563   4.068  12.442  1.00  0.77           H  
ATOM   2272  N   ALA A 147      36.289   5.289   8.423  1.00  0.80           N  
ATOM   2273  CA  ALA A 147      36.128   5.965   7.161  1.00  0.80           C  
ATOM   2274  C   ALA A 147      34.910   5.459   6.389  1.00  0.80           C  
ATOM   2275  O   ALA A 147      34.147   6.254   5.820  1.00  0.80           O  
ATOM   2276  CB  ALA A 147      37.391   5.766   6.377  1.00  0.80           C  
ATOM   2277  H   ALA A 147      37.151   4.773   8.616  1.00  0.80           H  
ATOM   2278  HA  ALA A 147      35.986   7.026   7.360  1.00  0.80           H  
ATOM   2279 1HB  ALA A 147      37.312   6.284   5.469  1.00  0.80           H  
ATOM   2280 2HB  ALA A 147      38.232   6.139   6.937  1.00  0.80           H  
ATOM   2281 3HB  ALA A 147      37.532   4.703   6.195  1.00  0.80           H  
ATOM   2282  N   ARG A 148      34.696   4.142   6.415  1.00  0.83           N  
ATOM   2283  CA  ARG A 148      33.566   3.536   5.744  1.00  0.83           C  
ATOM   2284  C   ARG A 148      32.278   3.991   6.406  1.00  0.83           C  
ATOM   2285  O   ARG A 148      31.342   4.389   5.716  1.00  0.83           O  
ATOM   2286  CB  ARG A 148      33.677   2.011   5.721  1.00  0.83           C  
ATOM   2287  CG  ARG A 148      32.544   1.308   4.943  1.00  0.83           C  
ATOM   2288  CD  ARG A 148      32.738  -0.185   4.801  1.00  0.83           C  
ATOM   2289  NE  ARG A 148      32.628  -0.912   6.068  1.00  0.83           N  
ATOM   2290  CZ  ARG A 148      31.463  -1.322   6.641  1.00  0.83           C  
ATOM   2291  NH1 ARG A 148      30.300  -1.109   6.072  1.00  0.83           N  
ATOM   2292  NH2 ARG A 148      31.490  -1.944   7.793  1.00  0.83           N  
ATOM   2293  H   ARG A 148      35.358   3.540   6.897  1.00  0.83           H  
ATOM   2294  HA  ARG A 148      33.545   3.883   4.715  1.00  0.83           H  
ATOM   2295 1HB  ARG A 148      34.633   1.720   5.278  1.00  0.83           H  
ATOM   2296 2HB  ARG A 148      33.666   1.634   6.745  1.00  0.83           H  
ATOM   2297 1HG  ARG A 148      31.612   1.468   5.485  1.00  0.83           H  
ATOM   2298 2HG  ARG A 148      32.455   1.740   3.946  1.00  0.83           H  
ATOM   2299 1HD  ARG A 148      31.974  -0.572   4.122  1.00  0.83           H  
ATOM   2300 2HD  ARG A 148      33.719  -0.380   4.381  1.00  0.83           H  
ATOM   2301  HE  ARG A 148      33.482  -1.102   6.575  1.00  0.83           H  
ATOM   2302 1HH1 ARG A 148      30.221  -0.609   5.183  1.00  0.83           H  
ATOM   2303 2HH1 ARG A 148      29.456  -1.392   6.535  1.00  0.83           H  
ATOM   2304 1HH2 ARG A 148      32.381  -2.097   8.258  1.00  0.83           H  
ATOM   2305 2HH2 ARG A 148      30.632  -2.241   8.227  1.00  0.83           H  
ATOM   2306  N   ASN A 149      32.238   3.987   7.743  1.00  0.85           N  
ATOM   2307  CA  ASN A 149      31.042   4.385   8.474  1.00  0.85           C  
ATOM   2308  C   ASN A 149      30.681   5.833   8.178  1.00  0.85           C  
ATOM   2309  O   ASN A 149      29.507   6.181   8.096  1.00  0.85           O  
ATOM   2310  CB  ASN A 149      31.258   4.229   9.964  1.00  0.85           C  
ATOM   2311  CG  ASN A 149      31.300   2.814  10.442  1.00  0.85           C  
ATOM   2312  OD1 ASN A 149      30.751   1.880   9.844  1.00  0.85           O  
ATOM   2313  ND2 ASN A 149      31.991   2.641  11.527  1.00  0.85           N  
ATOM   2314  H   ASN A 149      33.044   3.666   8.278  1.00  0.85           H  
ATOM   2315  HA  ASN A 149      30.209   3.756   8.154  1.00  0.85           H  
ATOM   2316 1HB  ASN A 149      32.195   4.712  10.241  1.00  0.85           H  
ATOM   2317 2HB  ASN A 149      30.460   4.751  10.499  1.00  0.85           H  
ATOM   2318 1HD2 ASN A 149      32.095   1.729  11.918  1.00  0.85           H  
ATOM   2319 2HD2 ASN A 149      32.431   3.438  11.944  1.00  0.85           H  
ATOM   2320  N   GLN A 150      31.681   6.691   7.977  1.00  0.86           N  
ATOM   2321  CA  GLN A 150      31.387   8.085   7.670  1.00  0.86           C  
ATOM   2322  C   GLN A 150      30.795   8.206   6.270  1.00  0.86           C  
ATOM   2323  O   GLN A 150      29.821   8.933   6.042  1.00  0.86           O  
ATOM   2324  CB  GLN A 150      32.671   8.903   7.742  1.00  0.86           C  
ATOM   2325  CG  GLN A 150      33.259   9.006   9.113  1.00  0.86           C  
ATOM   2326  CD  GLN A 150      32.418   9.787  10.040  1.00  0.86           C  
ATOM   2327  OE1 GLN A 150      31.789  10.770   9.644  1.00  0.86           O  
ATOM   2328  NE2 GLN A 150      32.416   9.412  11.293  1.00  0.86           N  
ATOM   2329  H   GLN A 150      32.649   6.378   8.086  1.00  0.86           H  
ATOM   2330  HA  GLN A 150      30.665   8.464   8.391  1.00  0.86           H  
ATOM   2331 1HB  GLN A 150      33.424   8.453   7.093  1.00  0.86           H  
ATOM   2332 2HB  GLN A 150      32.478   9.909   7.372  1.00  0.86           H  
ATOM   2333 1HG  GLN A 150      33.311   8.018   9.524  1.00  0.86           H  
ATOM   2334 2HG  GLN A 150      34.255   9.427   9.052  1.00  0.86           H  
ATOM   2335 1HE2 GLN A 150      31.873   9.937  11.950  1.00  0.86           H  
ATOM   2336 2HE2 GLN A 150      32.962   8.626  11.573  1.00  0.86           H  
ATOM   2337  N   CYS A 151      31.330   7.419   5.340  1.00  0.86           N  
ATOM   2338  CA  CYS A 151      30.840   7.464   3.976  1.00  0.86           C  
ATOM   2339  C   CYS A 151      29.398   6.973   3.941  1.00  0.86           C  
ATOM   2340  O   CYS A 151      28.521   7.589   3.322  1.00  0.86           O  
ATOM   2341  CB  CYS A 151      31.664   6.525   3.094  1.00  0.86           C  
ATOM   2342  SG  CYS A 151      33.395   6.987   2.844  1.00  0.86           S  
ATOM   2343  H   CYS A 151      32.129   6.823   5.569  1.00  0.86           H  
ATOM   2344  HA  CYS A 151      30.883   8.483   3.601  1.00  0.86           H  
ATOM   2345 1HB  CYS A 151      31.643   5.522   3.507  1.00  0.86           H  
ATOM   2346 2HB  CYS A 151      31.191   6.476   2.126  1.00  0.86           H  
ATOM   2347  HG  CYS A 151      33.776   6.746   4.128  1.00  0.86           H  
ATOM   2348  N   GLU A 152      29.147   5.885   4.668  1.00  0.87           N  
ATOM   2349  CA  GLU A 152      27.834   5.279   4.690  1.00  0.87           C  
ATOM   2350  C   GLU A 152      26.844   6.127   5.503  1.00  0.87           C  
ATOM   2351  O   GLU A 152      25.700   6.297   5.097  1.00  0.87           O  
ATOM   2352  CB  GLU A 152      27.945   3.839   5.213  1.00  0.87           C  
ATOM   2353  CG  GLU A 152      28.751   2.881   4.284  1.00  0.87           C  
ATOM   2354  CD  GLU A 152      28.796   1.464   4.752  1.00  0.87           C  
ATOM   2355  OE1 GLU A 152      28.181   1.146   5.742  1.00  0.87           O  
ATOM   2356  OE2 GLU A 152      29.484   0.681   4.123  1.00  0.87           O  
ATOM   2357  H   GLU A 152      29.911   5.440   5.176  1.00  0.87           H  
ATOM   2358  HA  GLU A 152      27.471   5.236   3.665  1.00  0.87           H  
ATOM   2359 1HB  GLU A 152      28.418   3.843   6.198  1.00  0.87           H  
ATOM   2360 2HB  GLU A 152      26.979   3.411   5.314  1.00  0.87           H  
ATOM   2361 1HG  GLU A 152      28.359   2.891   3.297  1.00  0.87           H  
ATOM   2362 2HG  GLU A 152      29.766   3.251   4.213  1.00  0.87           H  
ATOM   2363  N   GLY A 153      27.292   6.742   6.600  1.00  0.87           N  
ATOM   2364  CA  GLY A 153      26.442   7.582   7.453  1.00  0.87           C  
ATOM   2365  C   GLY A 153      25.821   8.726   6.656  1.00  0.87           C  
ATOM   2366  O   GLY A 153      24.686   9.129   6.893  1.00  0.87           O  
ATOM   2367  H   GLY A 153      28.244   6.585   6.904  1.00  0.87           H  
ATOM   2368 1HA  GLY A 153      25.660   6.979   7.909  1.00  0.87           H  
ATOM   2369 2HA  GLY A 153      27.044   7.986   8.267  1.00  0.87           H  
ATOM   2370  N   LEU A 154      26.551   9.194   5.648  1.00  0.87           N  
ATOM   2371  CA  LEU A 154      26.121  10.271   4.763  1.00  0.87           C  
ATOM   2372  C   LEU A 154      25.356   9.762   3.545  1.00  0.87           C  
ATOM   2373  O   LEU A 154      25.032  10.522   2.628  1.00  0.87           O  
ATOM   2374  CB  LEU A 154      27.354  11.049   4.351  1.00  0.87           C  
ATOM   2375  CG  LEU A 154      27.991  11.659   5.528  1.00  0.87           C  
ATOM   2376  CD1 LEU A 154      29.236  12.331   5.161  1.00  0.87           C  
ATOM   2377  CD2 LEU A 154      27.001  12.587   6.136  1.00  0.87           C  
ATOM   2378  H   LEU A 154      27.501   8.829   5.536  1.00  0.87           H  
ATOM   2379  HA  LEU A 154      25.461  10.930   5.324  1.00  0.87           H  
ATOM   2380 1HB  LEU A 154      28.070  10.362   3.885  1.00  0.87           H  
ATOM   2381 2HB  LEU A 154      27.081  11.828   3.643  1.00  0.87           H  
ATOM   2382  HG  LEU A 154      28.238  10.882   6.243  1.00  0.87           H  
ATOM   2383 1HD1 LEU A 154      29.667  12.756   6.058  1.00  0.87           H  
ATOM   2384 2HD1 LEU A 154      29.924  11.602   4.729  1.00  0.87           H  
ATOM   2385 3HD1 LEU A 154      29.032  13.116   4.437  1.00  0.87           H  
ATOM   2386 1HD2 LEU A 154      27.406  13.018   7.013  1.00  0.87           H  
ATOM   2387 2HD2 LEU A 154      26.743  13.372   5.426  1.00  0.87           H  
ATOM   2388 3HD2 LEU A 154      26.107  12.026   6.401  1.00  0.87           H  
ATOM   2389  N   ALA A 155      25.073   8.463   3.561  1.00  0.88           N  
ATOM   2390  CA  ALA A 155      24.388   7.697   2.535  1.00  0.88           C  
ATOM   2391  C   ALA A 155      25.142   7.694   1.211  1.00  0.88           C  
ATOM   2392  O   ALA A 155      24.533   7.665   0.138  1.00  0.88           O  
ATOM   2393  CB  ALA A 155      22.975   8.225   2.330  1.00  0.88           C  
ATOM   2394  H   ALA A 155      25.367   7.928   4.369  1.00  0.88           H  
ATOM   2395  HA  ALA A 155      24.336   6.673   2.891  1.00  0.88           H  
ATOM   2396 1HB  ALA A 155      22.463   7.616   1.596  1.00  0.88           H  
ATOM   2397 2HB  ALA A 155      22.436   8.182   3.276  1.00  0.88           H  
ATOM   2398 3HB  ALA A 155      23.007   9.251   1.978  1.00  0.88           H  
ATOM   2399  N   LYS A 156      26.475   7.695   1.291  1.00  0.88           N  
ATOM   2400  CA  LYS A 156      27.326   7.619   0.120  1.00  0.88           C  
ATOM   2401  C   LYS A 156      28.043   6.286   0.226  1.00  0.88           C  
ATOM   2402  O   LYS A 156      29.195   6.214   0.643  1.00  0.88           O  
ATOM   2403  CB  LYS A 156      28.338   8.773   0.108  1.00  0.88           C  
ATOM   2404  CG  LYS A 156      27.712  10.171   0.250  1.00  0.88           C  
ATOM   2405  CD  LYS A 156      26.821  10.540  -0.930  1.00  0.88           C  
ATOM   2406  CE  LYS A 156      26.248  11.948  -0.767  1.00  0.88           C  
ATOM   2407  NZ  LYS A 156      25.326  12.315  -1.889  1.00  0.88           N  
ATOM   2408  H   LYS A 156      26.938   7.722   2.198  1.00  0.88           H  
ATOM   2409  HA  LYS A 156      26.723   7.631  -0.787  1.00  0.88           H  
ATOM   2410 1HB  LYS A 156      29.039   8.643   0.937  1.00  0.88           H  
ATOM   2411 2HB  LYS A 156      28.913   8.746  -0.817  1.00  0.88           H  
ATOM   2412 1HG  LYS A 156      27.116  10.199   1.157  1.00  0.88           H  
ATOM   2413 2HG  LYS A 156      28.506  10.912   0.344  1.00  0.88           H  
ATOM   2414 1HD  LYS A 156      27.395  10.491  -1.854  1.00  0.88           H  
ATOM   2415 2HD  LYS A 156      25.994   9.830  -0.994  1.00  0.88           H  
ATOM   2416 1HE  LYS A 156      25.697  11.996   0.175  1.00  0.88           H  
ATOM   2417 2HE  LYS A 156      27.068  12.665  -0.734  1.00  0.88           H  
ATOM   2418 1HZ  LYS A 156      24.968  13.247  -1.738  1.00  0.88           H  
ATOM   2419 2HZ  LYS A 156      25.828  12.283  -2.766  1.00  0.88           H  
ATOM   2420 3HZ  LYS A 156      24.557  11.659  -1.913  1.00  0.88           H  
ATOM   2421  N   THR A 157      27.374   5.222  -0.188  1.00  0.87           N  
ATOM   2422  CA  THR A 157      27.903   3.884   0.039  1.00  0.87           C  
ATOM   2423  C   THR A 157      28.822   3.372  -1.081  1.00  0.87           C  
ATOM   2424  O   THR A 157      29.548   2.388  -0.903  1.00  0.87           O  
ATOM   2425  CB  THR A 157      26.729   2.931   0.324  1.00  0.87           C  
ATOM   2426  OG1 THR A 157      25.834   2.872  -0.794  1.00  0.87           O  
ATOM   2427  CG2 THR A 157      25.952   3.447   1.511  1.00  0.87           C  
ATOM   2428  H   THR A 157      26.447   5.344  -0.574  1.00  0.87           H  
ATOM   2429  HA  THR A 157      28.504   3.918   0.949  1.00  0.87           H  
ATOM   2430  HB  THR A 157      27.111   1.938   0.527  1.00  0.87           H  
ATOM   2431  HG1 THR A 157      25.036   2.313  -0.550  1.00  0.87           H  
ATOM   2432 1HG2 THR A 157      25.116   2.779   1.710  1.00  0.87           H  
ATOM   2433 2HG2 THR A 157      26.560   3.501   2.369  1.00  0.87           H  
ATOM   2434 3HG2 THR A 157      25.593   4.439   1.277  1.00  0.87           H  
ATOM   2435  N   LYS A 158      28.836   4.077  -2.211  1.00  0.85           N  
ATOM   2436  CA  LYS A 158      29.703   3.720  -3.333  1.00  0.85           C  
ATOM   2437  C   LYS A 158      31.164   3.421  -2.936  1.00  0.85           C  
ATOM   2438  O   LYS A 158      31.662   2.359  -3.291  1.00  0.85           O  
ATOM   2439  CB  LYS A 158      29.656   4.767  -4.445  1.00  0.85           C  
ATOM   2440  CG  LYS A 158      30.557   4.417  -5.624  1.00  0.85           C  
ATOM   2441  CD  LYS A 158      30.486   5.451  -6.726  1.00  0.85           C  
ATOM   2442  CE  LYS A 158      31.434   5.092  -7.863  1.00  0.85           C  
ATOM   2443  NZ  LYS A 158      31.384   6.091  -8.968  1.00  0.85           N  
ATOM   2444  H   LYS A 158      28.215   4.870  -2.284  1.00  0.85           H  
ATOM   2445  HA  LYS A 158      29.309   2.801  -3.766  1.00  0.85           H  
ATOM   2446 1HB  LYS A 158      28.636   4.827  -4.831  1.00  0.85           H  
ATOM   2447 2HB  LYS A 158      29.911   5.751  -4.083  1.00  0.85           H  
ATOM   2448 1HG  LYS A 158      31.589   4.340  -5.278  1.00  0.85           H  
ATOM   2449 2HG  LYS A 158      30.259   3.456  -6.032  1.00  0.85           H  
ATOM   2450 1HD  LYS A 158      29.467   5.509  -7.111  1.00  0.85           H  
ATOM   2451 2HD  LYS A 158      30.764   6.426  -6.327  1.00  0.85           H  
ATOM   2452 1HE  LYS A 158      32.452   5.046  -7.474  1.00  0.85           H  
ATOM   2453 2HE  LYS A 158      31.162   4.115  -8.257  1.00  0.85           H  
ATOM   2454 1HZ  LYS A 158      32.025   5.817  -9.699  1.00  0.85           H  
ATOM   2455 2HZ  LYS A 158      30.446   6.133  -9.340  1.00  0.85           H  
ATOM   2456 3HZ  LYS A 158      31.646   7.000  -8.615  1.00  0.85           H  
ATOM   2457  N   PRO A 159      31.916   4.295  -2.225  1.00  0.82           N  
ATOM   2458  CA  PRO A 159      33.284   4.021  -1.835  1.00  0.82           C  
ATOM   2459  C   PRO A 159      33.406   2.802  -0.927  1.00  0.82           C  
ATOM   2460  O   PRO A 159      34.477   2.217  -0.827  1.00  0.82           O  
ATOM   2461  CB  PRO A 159      33.700   5.299  -1.118  1.00  0.82           C  
ATOM   2462  CG  PRO A 159      32.407   5.943  -0.707  1.00  0.82           C  
ATOM   2463  CD  PRO A 159      31.464   5.648  -1.825  1.00  0.82           C  
ATOM   2464  HA  PRO A 159      33.886   3.891  -2.742  1.00  0.82           H  
ATOM   2465 1HB  PRO A 159      34.337   5.062  -0.272  1.00  0.82           H  
ATOM   2466 2HB  PRO A 159      34.294   5.898  -1.798  1.00  0.82           H  
ATOM   2467 1HG  PRO A 159      32.061   5.479   0.221  1.00  0.82           H  
ATOM   2468 2HG  PRO A 159      32.520   7.005  -0.497  1.00  0.82           H  
ATOM   2469 1HD  PRO A 159      30.484   5.704  -1.425  1.00  0.82           H  
ATOM   2470 2HD  PRO A 159      31.624   6.364  -2.641  1.00  0.82           H  
ATOM   2471  N   GLY A 160      32.332   2.407  -0.239  1.00  0.79           N  
ATOM   2472  CA  GLY A 160      32.406   1.230   0.608  1.00  0.79           C  
ATOM   2473  C   GLY A 160      32.682   0.068  -0.321  1.00  0.79           C  
ATOM   2474  O   GLY A 160      33.602  -0.733  -0.109  1.00  0.79           O  
ATOM   2475  H   GLY A 160      31.431   2.862  -0.338  1.00  0.79           H  
ATOM   2476 1HA  GLY A 160      33.201   1.333   1.346  1.00  0.79           H  
ATOM   2477 2HA  GLY A 160      31.459   1.085   1.131  1.00  0.79           H  
ATOM   2478  N   MET A 161      31.852   0.004  -1.365  1.00  0.75           N  
ATOM   2479  CA  MET A 161      31.906  -1.021  -2.404  1.00  0.75           C  
ATOM   2480  C   MET A 161      33.235  -1.056  -3.102  1.00  0.75           C  
ATOM   2481  O   MET A 161      33.866  -2.113  -3.235  1.00  0.75           O  
ATOM   2482  CB  MET A 161      30.844  -0.732  -3.440  1.00  0.75           C  
ATOM   2483  CG  MET A 161      30.805  -1.634  -4.587  1.00  0.75           C  
ATOM   2484  SD  MET A 161      29.613  -1.073  -5.778  1.00  0.75           S  
ATOM   2485  CE  MET A 161      30.429   0.434  -6.279  1.00  0.75           C  
ATOM   2486  H   MET A 161      31.134   0.732  -1.428  1.00  0.75           H  
ATOM   2487  HA  MET A 161      31.731  -1.995  -1.960  1.00  0.75           H  
ATOM   2488 1HB  MET A 161      29.897  -0.750  -2.973  1.00  0.75           H  
ATOM   2489 2HB  MET A 161      30.975   0.240  -3.843  1.00  0.75           H  
ATOM   2490 1HG  MET A 161      31.781  -1.659  -5.056  1.00  0.75           H  
ATOM   2491 2HG  MET A 161      30.548  -2.624  -4.264  1.00  0.75           H  
ATOM   2492 1HE  MET A 161      29.830   0.942  -7.034  1.00  0.75           H  
ATOM   2493 2HE  MET A 161      30.552   1.084  -5.410  1.00  0.75           H  
ATOM   2494 3HE  MET A 161      31.412   0.199  -6.691  1.00  0.75           H  
ATOM   2495  N   VAL A 162      33.689   0.122  -3.510  1.00  0.73           N  
ATOM   2496  CA  VAL A 162      34.930   0.211  -4.246  1.00  0.73           C  
ATOM   2497  C   VAL A 162      36.102  -0.276  -3.422  1.00  0.73           C  
ATOM   2498  O   VAL A 162      36.905  -1.079  -3.904  1.00  0.73           O  
ATOM   2499  CB  VAL A 162      35.190   1.663  -4.675  1.00  0.73           C  
ATOM   2500  CG1 VAL A 162      36.588   1.787  -5.259  1.00  0.73           C  
ATOM   2501  CG2 VAL A 162      34.119   2.096  -5.688  1.00  0.73           C  
ATOM   2502  H   VAL A 162      33.126   0.958  -3.339  1.00  0.73           H  
ATOM   2503  HA  VAL A 162      34.845  -0.411  -5.136  1.00  0.73           H  
ATOM   2504  HB  VAL A 162      35.148   2.301  -3.801  1.00  0.73           H  
ATOM   2505 1HG1 VAL A 162      36.774   2.821  -5.541  1.00  0.73           H  
ATOM   2506 2HG1 VAL A 162      37.316   1.481  -4.510  1.00  0.73           H  
ATOM   2507 3HG1 VAL A 162      36.678   1.149  -6.136  1.00  0.73           H  
ATOM   2508 1HG2 VAL A 162      34.290   3.130  -5.983  1.00  0.73           H  
ATOM   2509 2HG2 VAL A 162      34.169   1.453  -6.565  1.00  0.73           H  
ATOM   2510 3HG2 VAL A 162      33.138   2.009  -5.234  1.00  0.73           H  
ATOM   2511  N   MET A 163      36.190   0.166  -2.169  1.00  0.70           N  
ATOM   2512  CA  MET A 163      37.317  -0.236  -1.360  1.00  0.70           C  
ATOM   2513  C   MET A 163      37.233  -1.707  -0.987  1.00  0.70           C  
ATOM   2514  O   MET A 163      38.258  -2.387  -0.893  1.00  0.70           O  
ATOM   2515  CB  MET A 163      37.391   0.638  -0.144  1.00  0.70           C  
ATOM   2516  CG  MET A 163      37.600   2.071  -0.497  1.00  0.70           C  
ATOM   2517  SD  MET A 163      38.954   2.335  -1.441  1.00  0.70           S  
ATOM   2518  CE  MET A 163      38.438   3.850  -2.189  1.00  0.70           C  
ATOM   2519  H   MET A 163      35.497   0.812  -1.784  1.00  0.70           H  
ATOM   2520  HA  MET A 163      38.224  -0.093  -1.940  1.00  0.70           H  
ATOM   2521 1HB  MET A 163      36.456   0.559   0.417  1.00  0.70           H  
ATOM   2522 2HB  MET A 163      38.207   0.305   0.491  1.00  0.70           H  
ATOM   2523 1HG  MET A 163      36.765   2.452  -1.039  1.00  0.70           H  
ATOM   2524 2HG  MET A 163      37.712   2.649   0.394  1.00  0.70           H  
ATOM   2525 1HE  MET A 163      39.220   4.215  -2.855  1.00  0.70           H  
ATOM   2526 2HE  MET A 163      37.520   3.681  -2.754  1.00  0.70           H  
ATOM   2527 3HE  MET A 163      38.251   4.580  -1.418  1.00  0.70           H  
ATOM   2528  N   GLY A 164      36.007  -2.223  -0.832  1.00  0.69           N  
ATOM   2529  CA  GLY A 164      35.792  -3.628  -0.522  1.00  0.69           C  
ATOM   2530  C   GLY A 164      36.425  -4.472  -1.619  1.00  0.69           C  
ATOM   2531  O   GLY A 164      37.219  -5.387  -1.345  1.00  0.69           O  
ATOM   2532  H   GLY A 164      35.186  -1.619  -0.893  1.00  0.69           H  
ATOM   2533 1HA  GLY A 164      36.232  -3.869   0.446  1.00  0.69           H  
ATOM   2534 2HA  GLY A 164      34.722  -3.829  -0.463  1.00  0.69           H  
ATOM   2535  N   PHE A 165      36.073  -4.153  -2.870  1.00  0.68           N  
ATOM   2536  CA  PHE A 165      36.609  -4.864  -4.019  1.00  0.68           C  
ATOM   2537  C   PHE A 165      38.118  -4.701  -4.144  1.00  0.68           C  
ATOM   2538  O   PHE A 165      38.812  -5.674  -4.430  1.00  0.68           O  
ATOM   2539  CB  PHE A 165      35.911  -4.426  -5.299  1.00  0.68           C  
ATOM   2540  CG  PHE A 165      34.552  -5.043  -5.441  1.00  0.68           C  
ATOM   2541  CD1 PHE A 165      33.419  -4.266  -5.601  1.00  0.68           C  
ATOM   2542  CD2 PHE A 165      34.411  -6.425  -5.397  1.00  0.68           C  
ATOM   2543  CE1 PHE A 165      32.173  -4.856  -5.724  1.00  0.68           C  
ATOM   2544  CE2 PHE A 165      33.169  -7.015  -5.512  1.00  0.68           C  
ATOM   2545  CZ  PHE A 165      32.050  -6.230  -5.677  1.00  0.68           C  
ATOM   2546  H   PHE A 165      35.406  -3.390  -3.019  1.00  0.68           H  
ATOM   2547  HA  PHE A 165      36.402  -5.925  -3.883  1.00  0.68           H  
ATOM   2548 1HB  PHE A 165      35.796  -3.338  -5.291  1.00  0.68           H  
ATOM   2549 2HB  PHE A 165      36.512  -4.695  -6.166  1.00  0.68           H  
ATOM   2550  HD1 PHE A 165      33.522  -3.181  -5.635  1.00  0.68           H  
ATOM   2551  HD2 PHE A 165      35.299  -7.045  -5.265  1.00  0.68           H  
ATOM   2552  HE1 PHE A 165      31.291  -4.237  -5.858  1.00  0.68           H  
ATOM   2553  HE2 PHE A 165      33.073  -8.100  -5.473  1.00  0.68           H  
ATOM   2554  HZ  PHE A 165      31.076  -6.695  -5.769  1.00  0.68           H  
ATOM   2555  N   ILE A 166      38.653  -3.507  -3.871  1.00  0.67           N  
ATOM   2556  CA  ILE A 166      40.104  -3.344  -3.941  1.00  0.67           C  
ATOM   2557  C   ILE A 166      40.772  -4.267  -2.941  1.00  0.67           C  
ATOM   2558  O   ILE A 166      41.734  -4.961  -3.272  1.00  0.67           O  
ATOM   2559  CB  ILE A 166      40.539  -1.894  -3.665  1.00  0.67           C  
ATOM   2560  CG1 ILE A 166      40.102  -0.994  -4.823  1.00  0.67           C  
ATOM   2561  CG2 ILE A 166      42.056  -1.821  -3.419  1.00  0.67           C  
ATOM   2562  CD1 ILE A 166      40.214   0.473  -4.519  1.00  0.67           C  
ATOM   2563  H   ILE A 166      38.055  -2.708  -3.650  1.00  0.67           H  
ATOM   2564  HA  ILE A 166      40.437  -3.617  -4.939  1.00  0.67           H  
ATOM   2565  HB  ILE A 166      40.024  -1.537  -2.775  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 166      40.720  -1.214  -5.691  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 166      39.069  -1.216  -5.074  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 166      42.341  -0.792  -3.203  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 166      42.320  -2.453  -2.569  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 166      42.587  -2.169  -4.305  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 166      39.887   1.051  -5.382  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 166      39.587   0.698  -3.683  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 166      41.245   0.724  -4.282  1.00  0.67           H  
ATOM   2574  N   GLY A 167      40.240  -4.311  -1.726  1.00  0.67           N  
ATOM   2575  CA  GLY A 167      40.784  -5.170  -0.696  1.00  0.67           C  
ATOM   2576  C   GLY A 167      40.881  -6.610  -1.194  1.00  0.67           C  
ATOM   2577  O   GLY A 167      41.941  -7.236  -1.112  1.00  0.67           O  
ATOM   2578  H   GLY A 167      39.440  -3.717  -1.504  1.00  0.67           H  
ATOM   2579 1HA  GLY A 167      41.765  -4.797  -0.417  1.00  0.67           H  
ATOM   2580 2HA  GLY A 167      40.146  -5.126   0.185  1.00  0.67           H  
ATOM   2581  N   LEU A 168      39.767  -7.127  -1.715  1.00  0.67           N  
ATOM   2582  CA  LEU A 168      39.695  -8.490  -2.239  1.00  0.67           C  
ATOM   2583  C   LEU A 168      40.696  -8.744  -3.358  1.00  0.67           C  
ATOM   2584  O   LEU A 168      41.421  -9.748  -3.358  1.00  0.67           O  
ATOM   2585  CB  LEU A 168      38.302  -8.750  -2.794  1.00  0.67           C  
ATOM   2586  CG  LEU A 168      38.084 -10.098  -3.455  1.00  0.67           C  
ATOM   2587  CD1 LEU A 168      38.290 -11.182  -2.438  1.00  0.67           C  
ATOM   2588  CD2 LEU A 168      36.688 -10.132  -4.027  1.00  0.67           C  
ATOM   2589  H   LEU A 168      38.929  -6.540  -1.743  1.00  0.67           H  
ATOM   2590  HA  LEU A 168      39.896  -9.182  -1.421  1.00  0.67           H  
ATOM   2591 1HB  LEU A 168      37.585  -8.663  -1.977  1.00  0.67           H  
ATOM   2592 2HB  LEU A 168      38.074  -7.980  -3.530  1.00  0.67           H  
ATOM   2593  HG  LEU A 168      38.809 -10.241  -4.258  1.00  0.67           H  
ATOM   2594 1HD1 LEU A 168      38.130 -12.159  -2.893  1.00  0.67           H  
ATOM   2595 2HD1 LEU A 168      39.302 -11.127  -2.042  1.00  0.67           H  
ATOM   2596 3HD1 LEU A 168      37.578 -11.027  -1.646  1.00  0.67           H  
ATOM   2597 1HD2 LEU A 168      36.512 -11.094  -4.506  1.00  0.67           H  
ATOM   2598 2HD2 LEU A 168      35.978  -9.987  -3.227  1.00  0.67           H  
ATOM   2599 3HD2 LEU A 168      36.581  -9.332  -4.760  1.00  0.67           H  
ATOM   2600  N   LEU A 169      40.737  -7.833  -4.324  1.00  0.68           N  
ATOM   2601  CA  LEU A 169      41.602  -7.994  -5.476  1.00  0.68           C  
ATOM   2602  C   LEU A 169      43.059  -8.039  -5.058  1.00  0.68           C  
ATOM   2603  O   LEU A 169      43.844  -8.776  -5.645  1.00  0.68           O  
ATOM   2604  CB  LEU A 169      41.344  -6.864  -6.462  1.00  0.68           C  
ATOM   2605  CG  LEU A 169      39.963  -6.934  -7.137  1.00  0.68           C  
ATOM   2606  CD1 LEU A 169      39.731  -5.670  -7.939  1.00  0.68           C  
ATOM   2607  CD2 LEU A 169      39.895  -8.178  -8.002  1.00  0.68           C  
ATOM   2608  H   LEU A 169      40.131  -7.014  -4.269  1.00  0.68           H  
ATOM   2609  HA  LEU A 169      41.356  -8.937  -5.958  1.00  0.68           H  
ATOM   2610 1HB  LEU A 169      41.408  -5.916  -5.922  1.00  0.68           H  
ATOM   2611 2HB  LEU A 169      42.110  -6.882  -7.233  1.00  0.68           H  
ATOM   2612  HG  LEU A 169      39.192  -7.000  -6.382  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 169      38.748  -5.711  -8.406  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 169      39.778  -4.809  -7.269  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 169      40.496  -5.579  -8.706  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 169      38.914  -8.239  -8.473  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 169      40.665  -8.129  -8.771  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 169      40.055  -9.061  -7.380  1.00  0.68           H  
ATOM   2619  N   VAL A 170      43.421  -7.271  -4.034  1.00  0.69           N  
ATOM   2620  CA  VAL A 170      44.772  -7.312  -3.503  1.00  0.69           C  
ATOM   2621  C   VAL A 170      45.029  -8.607  -2.744  1.00  0.69           C  
ATOM   2622  O   VAL A 170      46.052  -9.261  -2.957  1.00  0.69           O  
ATOM   2623  CB  VAL A 170      45.030  -6.125  -2.556  1.00  0.69           C  
ATOM   2624  CG1 VAL A 170      46.368  -6.287  -1.861  1.00  0.69           C  
ATOM   2625  CG2 VAL A 170      45.029  -4.842  -3.354  1.00  0.69           C  
ATOM   2626  H   VAL A 170      42.739  -6.637  -3.614  1.00  0.69           H  
ATOM   2627  HA  VAL A 170      45.469  -7.252  -4.337  1.00  0.69           H  
ATOM   2628  HB  VAL A 170      44.244  -6.092  -1.796  1.00  0.69           H  
ATOM   2629 1HG1 VAL A 170      46.530  -5.450  -1.192  1.00  0.69           H  
ATOM   2630 2HG1 VAL A 170      46.362  -7.213  -1.287  1.00  0.69           H  
ATOM   2631 3HG1 VAL A 170      47.163  -6.323  -2.604  1.00  0.69           H  
ATOM   2632 1HG2 VAL A 170      45.201  -4.019  -2.696  1.00  0.69           H  
ATOM   2633 2HG2 VAL A 170      45.817  -4.882  -4.102  1.00  0.69           H  
ATOM   2634 3HG2 VAL A 170      44.074  -4.716  -3.848  1.00  0.69           H  
ATOM   2635  N   ASN A 171      44.077  -9.006  -1.899  1.00  0.70           N  
ATOM   2636  CA  ASN A 171      44.237 -10.185  -1.066  1.00  0.70           C  
ATOM   2637  C   ASN A 171      44.522 -11.444  -1.838  1.00  0.70           C  
ATOM   2638  O   ASN A 171      45.314 -12.266  -1.394  1.00  0.70           O  
ATOM   2639  CB  ASN A 171      42.978 -10.448  -0.277  1.00  0.70           C  
ATOM   2640  CG  ASN A 171      43.197 -11.417   0.855  1.00  0.70           C  
ATOM   2641  OD1 ASN A 171      43.982 -11.157   1.772  1.00  0.70           O  
ATOM   2642  ND2 ASN A 171      42.493 -12.508   0.821  1.00  0.70           N  
ATOM   2643  H   ASN A 171      43.235  -8.438  -1.788  1.00  0.70           H  
ATOM   2644  HA  ASN A 171      45.074 -10.021  -0.391  1.00  0.70           H  
ATOM   2645 1HB  ASN A 171      42.531  -9.528   0.081  1.00  0.70           H  
ATOM   2646 2HB  ASN A 171      42.241 -10.892  -0.951  1.00  0.70           H  
ATOM   2647 1HD2 ASN A 171      42.553 -13.191   1.587  1.00  0.70           H  
ATOM   2648 2HD2 ASN A 171      41.866 -12.675   0.067  1.00  0.70           H  
ATOM   2649  N   ILE A 172      43.928 -11.589  -3.007  1.00  0.70           N  
ATOM   2650  CA  ILE A 172      44.131 -12.814  -3.754  1.00  0.70           C  
ATOM   2651  C   ILE A 172      45.627 -13.060  -4.100  1.00  0.70           C  
ATOM   2652  O   ILE A 172      46.200 -14.008  -3.557  1.00  0.70           O  
ATOM   2653  CB  ILE A 172      43.171 -12.844  -4.958  1.00  0.70           C  
ATOM   2654  CG1 ILE A 172      41.736 -12.962  -4.422  1.00  0.70           C  
ATOM   2655  CG2 ILE A 172      43.503 -14.027  -5.859  1.00  0.70           C  
ATOM   2656  CD1 ILE A 172      40.665 -12.681  -5.435  1.00  0.70           C  
ATOM   2657  H   ILE A 172      43.270 -10.873  -3.330  1.00  0.70           H  
ATOM   2658  HA  ILE A 172      43.821 -13.640  -3.114  1.00  0.70           H  
ATOM   2659  HB  ILE A 172      43.209 -11.912  -5.502  1.00  0.70           H  
ATOM   2660 1HG1 ILE A 172      41.592 -13.962  -4.062  1.00  0.70           H  
ATOM   2661 2HG1 ILE A 172      41.612 -12.270  -3.590  1.00  0.70           H  
ATOM   2662 1HG2 ILE A 172      42.807 -14.056  -6.694  1.00  0.70           H  
ATOM   2663 2HG2 ILE A 172      44.514 -13.932  -6.240  1.00  0.70           H  
ATOM   2664 3HG2 ILE A 172      43.420 -14.950  -5.283  1.00  0.70           H  
ATOM   2665 1HD1 ILE A 172      39.689 -12.793  -4.965  1.00  0.70           H  
ATOM   2666 2HD1 ILE A 172      40.777 -11.657  -5.800  1.00  0.70           H  
ATOM   2667 3HD1 ILE A 172      40.752 -13.378  -6.264  1.00  0.70           H  
ATOM   2668  N   PRO A 173      46.326 -12.265  -4.944  1.00  0.70           N  
ATOM   2669  CA  PRO A 173      47.731 -12.472  -5.224  1.00  0.70           C  
ATOM   2670  C   PRO A 173      48.608 -12.318  -3.992  1.00  0.70           C  
ATOM   2671  O   PRO A 173      49.648 -12.971  -3.900  1.00  0.70           O  
ATOM   2672  CB  PRO A 173      48.042 -11.381  -6.246  1.00  0.70           C  
ATOM   2673  CG  PRO A 173      46.971 -10.344  -6.029  1.00  0.70           C  
ATOM   2674  CD  PRO A 173      45.752 -11.128  -5.621  1.00  0.70           C  
ATOM   2675  HA  PRO A 173      47.865 -13.464  -5.674  1.00  0.70           H  
ATOM   2676 1HB  PRO A 173      49.055 -10.987  -6.071  1.00  0.70           H  
ATOM   2677 2HB  PRO A 173      48.030 -11.801  -7.261  1.00  0.70           H  
ATOM   2678 1HG  PRO A 173      47.279  -9.632  -5.247  1.00  0.70           H  
ATOM   2679 2HG  PRO A 173      46.802  -9.758  -6.941  1.00  0.70           H  
ATOM   2680 1HD  PRO A 173      45.179 -10.541  -4.950  1.00  0.70           H  
ATOM   2681 2HD  PRO A 173      45.191 -11.428  -6.509  1.00  0.70           H  
ATOM   2682  N   VAL A 174      48.167 -11.549  -2.989  1.00  0.69           N  
ATOM   2683  CA  VAL A 174      49.001 -11.416  -1.808  1.00  0.69           C  
ATOM   2684  C   VAL A 174      49.008 -12.745  -1.055  1.00  0.69           C  
ATOM   2685  O   VAL A 174      50.062 -13.194  -0.593  1.00  0.69           O  
ATOM   2686  CB  VAL A 174      48.579 -10.222  -0.949  1.00  0.69           C  
ATOM   2687  CG1 VAL A 174      49.335 -10.216   0.284  1.00  0.69           C  
ATOM   2688  CG2 VAL A 174      48.887  -8.944  -1.674  1.00  0.69           C  
ATOM   2689  H   VAL A 174      47.303 -11.003  -3.045  1.00  0.69           H  
ATOM   2690  HA  VAL A 174      50.017 -11.214  -2.130  1.00  0.69           H  
ATOM   2691  HB  VAL A 174      47.516 -10.300  -0.722  1.00  0.69           H  
ATOM   2692 1HG1 VAL A 174      49.030  -9.369   0.898  1.00  0.69           H  
ATOM   2693 2HG1 VAL A 174      49.154 -11.122   0.789  1.00  0.69           H  
ATOM   2694 3HG1 VAL A 174      50.391 -10.137   0.043  1.00  0.69           H  
ATOM   2695 1HG2 VAL A 174      48.594  -8.102  -1.054  1.00  0.69           H  
ATOM   2696 2HG2 VAL A 174      49.956  -8.895  -1.873  1.00  0.69           H  
ATOM   2697 3HG2 VAL A 174      48.356  -8.909  -2.612  1.00  0.69           H  
ATOM   2698  N   ASN A 175      47.840 -13.396  -0.955  1.00  0.68           N  
ATOM   2699  CA  ASN A 175      47.773 -14.722  -0.368  1.00  0.68           C  
ATOM   2700  C   ASN A 175      48.622 -15.715  -1.139  1.00  0.68           C  
ATOM   2701  O   ASN A 175      49.311 -16.533  -0.550  1.00  0.68           O  
ATOM   2702  CB  ASN A 175      46.366 -15.283  -0.373  1.00  0.68           C  
ATOM   2703  CG  ASN A 175      45.461 -14.849   0.635  1.00  0.68           C  
ATOM   2704  OD1 ASN A 175      45.840 -14.329   1.670  1.00  0.68           O  
ATOM   2705  ND2 ASN A 175      44.224 -15.108   0.393  1.00  0.68           N  
ATOM   2706  H   ASN A 175      46.986 -12.976  -1.312  1.00  0.68           H  
ATOM   2707  HA  ASN A 175      48.150 -14.677   0.654  1.00  0.68           H  
ATOM   2708 1HB  ASN A 175      45.910 -15.056  -1.330  1.00  0.68           H  
ATOM   2709 2HB  ASN A 175      46.439 -16.317  -0.324  1.00  0.68           H  
ATOM   2710 1HD2 ASN A 175      43.519 -14.875   1.084  1.00  0.68           H  
ATOM   2711 2HD2 ASN A 175      43.965 -15.554  -0.461  1.00  0.68           H  
ATOM   2712  N   TYR A 176      48.639 -15.628  -2.467  1.00  0.67           N  
ATOM   2713  CA  TYR A 176      49.465 -16.581  -3.211  1.00  0.67           C  
ATOM   2714  C   TYR A 176      50.941 -16.394  -2.878  1.00  0.67           C  
ATOM   2715  O   TYR A 176      51.677 -17.369  -2.642  1.00  0.67           O  
ATOM   2716  CB  TYR A 176      49.199 -16.466  -4.708  1.00  0.67           C  
ATOM   2717  CG  TYR A 176      47.961 -17.213  -5.175  1.00  0.67           C  
ATOM   2718  CD1 TYR A 176      46.779 -16.551  -5.461  1.00  0.67           C  
ATOM   2719  CD2 TYR A 176      48.031 -18.586  -5.327  1.00  0.67           C  
ATOM   2720  CE1 TYR A 176      45.675 -17.260  -5.878  1.00  0.67           C  
ATOM   2721  CE2 TYR A 176      46.930 -19.300  -5.748  1.00  0.67           C  
ATOM   2722  CZ  TYR A 176      45.752 -18.641  -6.018  1.00  0.67           C  
ATOM   2723  OH  TYR A 176      44.646 -19.345  -6.432  1.00  0.67           O  
ATOM   2724  H   TYR A 176      48.049 -14.942  -2.944  1.00  0.67           H  
ATOM   2725  HA  TYR A 176      49.199 -17.589  -2.902  1.00  0.67           H  
ATOM   2726 1HB  TYR A 176      49.085 -15.417  -4.969  1.00  0.67           H  
ATOM   2727 2HB  TYR A 176      50.056 -16.841  -5.258  1.00  0.67           H  
ATOM   2728  HD1 TYR A 176      46.719 -15.482  -5.356  1.00  0.67           H  
ATOM   2729  HD2 TYR A 176      48.959 -19.101  -5.111  1.00  0.67           H  
ATOM   2730  HE1 TYR A 176      44.749 -16.743  -6.098  1.00  0.67           H  
ATOM   2731  HE2 TYR A 176      46.993 -20.382  -5.861  1.00  0.67           H  
ATOM   2732  HH  TYR A 176      44.857 -20.281  -6.465  1.00  0.67           H  
ATOM   2733  N   ILE A 177      51.346 -15.132  -2.727  1.00  0.68           N  
ATOM   2734  CA  ILE A 177      52.716 -14.848  -2.362  1.00  0.68           C  
ATOM   2735  C   ILE A 177      53.037 -15.431  -0.992  1.00  0.68           C  
ATOM   2736  O   ILE A 177      53.952 -16.247  -0.879  1.00  0.68           O  
ATOM   2737  CB  ILE A 177      52.965 -13.317  -2.331  1.00  0.68           C  
ATOM   2738  CG1 ILE A 177      52.908 -12.758  -3.739  1.00  0.68           C  
ATOM   2739  CG2 ILE A 177      54.308 -13.022  -1.699  1.00  0.68           C  
ATOM   2740  CD1 ILE A 177      52.819 -11.256  -3.833  1.00  0.68           C  
ATOM   2741  H   ILE A 177      50.703 -14.364  -2.927  1.00  0.68           H  
ATOM   2742  HA  ILE A 177      53.382 -15.288  -3.090  1.00  0.68           H  
ATOM   2743  HB  ILE A 177      52.190 -12.833  -1.758  1.00  0.68           H  
ATOM   2744 1HG1 ILE A 177      53.810 -13.041  -4.224  1.00  0.68           H  
ATOM   2745 2HG1 ILE A 177      52.067 -13.200  -4.265  1.00  0.68           H  
ATOM   2746 1HG2 ILE A 177      54.471 -11.949  -1.678  1.00  0.68           H  
ATOM   2747 2HG2 ILE A 177      54.324 -13.407  -0.685  1.00  0.68           H  
ATOM   2748 3HG2 ILE A 177      55.093 -13.500  -2.288  1.00  0.68           H  
ATOM   2749 1HD1 ILE A 177      52.811 -10.966  -4.884  1.00  0.68           H  
ATOM   2750 2HD1 ILE A 177      51.907 -10.913  -3.360  1.00  0.68           H  
ATOM   2751 3HD1 ILE A 177      53.677 -10.810  -3.337  1.00  0.68           H  
ATOM   2752  N   PHE A 178      52.226 -15.140   0.016  1.00  0.69           N  
ATOM   2753  CA  PHE A 178      52.561 -15.622   1.346  1.00  0.69           C  
ATOM   2754  C   PHE A 178      52.175 -17.072   1.653  1.00  0.69           C  
ATOM   2755  O   PHE A 178      52.990 -17.828   2.185  1.00  0.69           O  
ATOM   2756  CB  PHE A 178      51.929 -14.719   2.385  1.00  0.69           C  
ATOM   2757  CG  PHE A 178      52.505 -13.364   2.451  1.00  0.69           C  
ATOM   2758  CD1 PHE A 178      51.753 -12.261   2.150  1.00  0.69           C  
ATOM   2759  CD2 PHE A 178      53.809 -13.196   2.806  1.00  0.69           C  
ATOM   2760  CE1 PHE A 178      52.297 -10.995   2.211  1.00  0.69           C  
ATOM   2761  CE2 PHE A 178      54.370 -11.939   2.866  1.00  0.69           C  
ATOM   2762  CZ  PHE A 178      53.610 -10.837   2.569  1.00  0.69           C  
ATOM   2763  H   PHE A 178      51.425 -14.520  -0.136  1.00  0.69           H  
ATOM   2764  HA  PHE A 178      53.642 -15.549   1.458  1.00  0.69           H  
ATOM   2765 1HB  PHE A 178      50.854 -14.630   2.196  1.00  0.69           H  
ATOM   2766 2HB  PHE A 178      52.058 -15.159   3.336  1.00  0.69           H  
ATOM   2767  HD1 PHE A 178      50.721 -12.398   1.866  1.00  0.69           H  
ATOM   2768  HD2 PHE A 178      54.397 -14.077   3.036  1.00  0.69           H  
ATOM   2769  HE1 PHE A 178      51.692 -10.124   1.979  1.00  0.69           H  
ATOM   2770  HE2 PHE A 178      55.411 -11.812   3.150  1.00  0.69           H  
ATOM   2771  HZ  PHE A 178      54.050  -9.841   2.619  1.00  0.69           H  
ATOM   2772  N   ILE A 179      50.967 -17.494   1.294  1.00  0.75           N  
ATOM   2773  CA  ILE A 179      50.527 -18.835   1.650  1.00  0.75           C  
ATOM   2774  C   ILE A 179      51.338 -19.900   0.941  1.00  0.75           C  
ATOM   2775  O   ILE A 179      51.794 -20.844   1.589  1.00  0.75           O  
ATOM   2776  CB  ILE A 179      49.028 -19.115   1.331  1.00  0.75           C  
ATOM   2777  CG1 ILE A 179      48.102 -18.253   2.215  1.00  0.75           C  
ATOM   2778  CG2 ILE A 179      48.682 -20.583   1.504  1.00  0.75           C  
ATOM   2779  CD1 ILE A 179      46.634 -18.345   1.830  1.00  0.75           C  
ATOM   2780  H   ILE A 179      50.333 -16.887   0.800  1.00  0.75           H  
ATOM   2781  HA  ILE A 179      50.661 -18.958   2.724  1.00  0.75           H  
ATOM   2782  HB  ILE A 179      48.839 -18.848   0.293  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 179      48.211 -18.544   3.249  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 179      48.413 -17.209   2.110  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 179      47.637 -20.748   1.239  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 179      49.313 -21.177   0.860  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 179      48.839 -20.870   2.531  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 179      46.035 -17.699   2.457  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 179      46.513 -18.059   0.827  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 179      46.300 -19.374   1.948  1.00  0.75           H  
ATOM   2791  N   TYR A 180      51.566 -19.748  -0.377  1.00  0.88           N  
ATOM   2792  CA  TYR A 180      52.267 -20.800  -1.098  1.00  0.88           C  
ATOM   2793  C   TYR A 180      53.710 -20.477  -1.472  1.00  0.88           C  
ATOM   2794  O   TYR A 180      54.351 -21.262  -2.174  1.00  0.88           O  
ATOM   2795  CB  TYR A 180      51.506 -21.173  -2.357  1.00  0.88           C  
ATOM   2796  CG  TYR A 180      50.140 -21.746  -2.110  1.00  0.88           C  
ATOM   2797  CD1 TYR A 180      49.034 -21.093  -2.599  1.00  0.88           C  
ATOM   2798  CD2 TYR A 180      49.987 -22.922  -1.373  1.00  0.88           C  
ATOM   2799  CE1 TYR A 180      47.783 -21.620  -2.389  1.00  0.88           C  
ATOM   2800  CE2 TYR A 180      48.715 -23.434  -1.151  1.00  0.88           C  
ATOM   2801  CZ  TYR A 180      47.623 -22.776  -1.674  1.00  0.88           C  
ATOM   2802  OH  TYR A 180      46.358 -23.252  -1.495  1.00  0.88           O  
ATOM   2803  H   TYR A 180      51.250 -18.927  -0.900  1.00  0.88           H  
ATOM   2804  HA  TYR A 180      52.289 -21.683  -0.461  1.00  0.88           H  
ATOM   2805 1HB  TYR A 180      51.380 -20.273  -2.959  1.00  0.88           H  
ATOM   2806 2HB  TYR A 180      52.082 -21.888  -2.940  1.00  0.88           H  
ATOM   2807  HD1 TYR A 180      49.156 -20.176  -3.163  1.00  0.88           H  
ATOM   2808  HD2 TYR A 180      50.864 -23.436  -0.972  1.00  0.88           H  
ATOM   2809  HE1 TYR A 180      46.911 -21.134  -2.784  1.00  0.88           H  
ATOM   2810  HE2 TYR A 180      48.582 -24.355  -0.575  1.00  0.88           H  
ATOM   2811  HH  TYR A 180      46.208 -23.453  -0.552  1.00  0.88           H  
ATOM   2812  N   GLY A 181      54.231 -19.343  -1.020  1.00  1.07           N  
ATOM   2813  CA  GLY A 181      55.615 -19.002  -1.319  1.00  1.07           C  
ATOM   2814  C   GLY A 181      55.853 -18.567  -2.766  1.00  1.07           C  
ATOM   2815  O   GLY A 181      56.855 -18.927  -3.394  1.00  1.07           O  
ATOM   2816  H   GLY A 181      53.676 -18.704  -0.464  1.00  1.07           H  
ATOM   2817 1HA  GLY A 181      55.901 -18.184  -0.660  1.00  1.07           H  
ATOM   2818 2HA  GLY A 181      56.261 -19.842  -1.073  1.00  1.07           H  
ATOM   2819  N   HIS A 182      54.890 -17.882  -3.358  1.00  1.29           N  
ATOM   2820  CA  HIS A 182      55.084 -17.480  -4.746  1.00  1.29           C  
ATOM   2821  C   HIS A 182      55.954 -16.231  -4.818  1.00  1.29           C  
ATOM   2822  O   HIS A 182      56.186 -15.556  -3.813  1.00  1.29           O  
ATOM   2823  CB  HIS A 182      53.760 -17.274  -5.488  1.00  1.29           C  
ATOM   2824  CG  HIS A 182      52.976 -18.527  -5.693  1.00  1.29           C  
ATOM   2825  ND1 HIS A 182      51.846 -18.575  -6.488  1.00  1.29           N  
ATOM   2826  CD2 HIS A 182      53.157 -19.779  -5.227  1.00  1.29           C  
ATOM   2827  CE1 HIS A 182      51.367 -19.805  -6.493  1.00  1.29           C  
ATOM   2828  NE2 HIS A 182      52.144 -20.554  -5.741  1.00  1.29           N  
ATOM   2829  H   HIS A 182      54.066 -17.595  -2.821  1.00  1.29           H  
ATOM   2830  HA  HIS A 182      55.615 -18.268  -5.275  1.00  1.29           H  
ATOM   2831 1HB  HIS A 182      53.132 -16.574  -4.951  1.00  1.29           H  
ATOM   2832 2HB  HIS A 182      53.957 -16.848  -6.465  1.00  1.29           H  
ATOM   2833  HD2 HIS A 182      53.957 -20.116  -4.570  1.00  1.29           H  
ATOM   2834  HE1 HIS A 182      50.484 -20.143  -7.031  1.00  1.29           H  
ATOM   2835  HE2 HIS A 182      52.024 -21.540  -5.564  1.00  1.29           H  
ATOM   2836  N   PHE A 183      56.494 -15.961  -6.006  1.00  1.48           N  
ATOM   2837  CA  PHE A 183      57.305 -14.764  -6.245  1.00  1.48           C  
ATOM   2838  C   PHE A 183      58.555 -14.658  -5.362  1.00  1.48           C  
ATOM   2839  O   PHE A 183      59.013 -13.560  -5.051  1.00  1.48           O  
ATOM   2840  CB  PHE A 183      56.432 -13.514  -6.093  1.00  1.48           C  
ATOM   2841  CG  PHE A 183      55.295 -13.444  -7.105  1.00  1.48           C  
ATOM   2842  CD1 PHE A 183      54.032 -13.939  -6.817  1.00  1.48           C  
ATOM   2843  CD2 PHE A 183      55.492 -12.854  -8.341  1.00  1.48           C  
ATOM   2844  CE1 PHE A 183      53.005 -13.856  -7.722  1.00  1.48           C  
ATOM   2845  CE2 PHE A 183      54.462 -12.767  -9.259  1.00  1.48           C  
ATOM   2846  CZ  PHE A 183      53.216 -13.269  -8.947  1.00  1.48           C  
ATOM   2847  H   PHE A 183      56.303 -16.580  -6.780  1.00  1.48           H  
ATOM   2848  HA  PHE A 183      57.644 -14.799  -7.283  1.00  1.48           H  
ATOM   2849 1HB  PHE A 183      56.012 -13.457  -5.093  1.00  1.48           H  
ATOM   2850 2HB  PHE A 183      57.053 -12.630  -6.225  1.00  1.48           H  
ATOM   2851  HD1 PHE A 183      53.853 -14.406  -5.864  1.00  1.48           H  
ATOM   2852  HD2 PHE A 183      56.475 -12.451  -8.590  1.00  1.48           H  
ATOM   2853  HE1 PHE A 183      52.022 -14.255  -7.470  1.00  1.48           H  
ATOM   2854  HE2 PHE A 183      54.633 -12.299 -10.229  1.00  1.48           H  
ATOM   2855  HZ  PHE A 183      52.401 -13.201  -9.667  1.00  1.48           H  
ATOM   2856  N   GLY A 184      59.119 -15.805  -4.978  1.00  1.58           N  
ATOM   2857  CA  GLY A 184      60.342 -15.859  -4.181  1.00  1.58           C  
ATOM   2858  C   GLY A 184      60.116 -15.828  -2.667  1.00  1.58           C  
ATOM   2859  O   GLY A 184      61.073 -15.918  -1.894  1.00  1.58           O  
ATOM   2860  H   GLY A 184      58.680 -16.673  -5.252  1.00  1.58           H  
ATOM   2861 1HA  GLY A 184      60.884 -16.769  -4.437  1.00  1.58           H  
ATOM   2862 2HA  GLY A 184      60.986 -15.027  -4.462  1.00  1.58           H  
ATOM   2863  N   MET A 185      58.871 -15.691  -2.233  1.00  1.53           N  
ATOM   2864  CA  MET A 185      58.579 -15.647  -0.809  1.00  1.53           C  
ATOM   2865  C   MET A 185      58.637 -17.080  -0.250  1.00  1.53           C  
ATOM   2866  O   MET A 185      58.395 -18.027  -0.989  1.00  1.53           O  
ATOM   2867  CB  MET A 185      57.188 -15.055  -0.592  1.00  1.53           C  
ATOM   2868  CG  MET A 185      56.765 -14.775   0.871  1.00  1.53           C  
ATOM   2869  SD  MET A 185      57.683 -13.436   1.655  1.00  1.53           S  
ATOM   2870  CE  MET A 185      57.529 -13.842   3.409  1.00  1.53           C  
ATOM   2871  H   MET A 185      58.095 -15.614  -2.894  1.00  1.53           H  
ATOM   2872  HA  MET A 185      59.314 -15.011  -0.332  1.00  1.53           H  
ATOM   2873 1HB  MET A 185      57.117 -14.121  -1.136  1.00  1.53           H  
ATOM   2874 2HB  MET A 185      56.447 -15.728  -1.028  1.00  1.53           H  
ATOM   2875 1HG  MET A 185      55.719 -14.516   0.876  1.00  1.53           H  
ATOM   2876 2HG  MET A 185      56.882 -15.665   1.472  1.00  1.53           H  
ATOM   2877 1HE  MET A 185      58.047 -13.089   4.002  1.00  1.53           H  
ATOM   2878 2HE  MET A 185      56.497 -13.872   3.700  1.00  1.53           H  
ATOM   2879 3HE  MET A 185      57.972 -14.810   3.597  1.00  1.53           H  
ATOM   2880  N   PRO A 186      59.095 -17.309   0.983  1.00  1.37           N  
ATOM   2881  CA  PRO A 186      58.952 -18.559   1.707  1.00  1.37           C  
ATOM   2882  C   PRO A 186      57.483 -18.941   1.864  1.00  1.37           C  
ATOM   2883  O   PRO A 186      56.610 -18.079   1.841  1.00  1.37           O  
ATOM   2884  CB  PRO A 186      59.623 -18.255   3.045  1.00  1.37           C  
ATOM   2885  CG  PRO A 186      60.621 -17.160   2.729  1.00  1.37           C  
ATOM   2886  CD  PRO A 186      59.987 -16.339   1.635  1.00  1.37           C  
ATOM   2887  HA  PRO A 186      59.498 -19.348   1.162  1.00  1.37           H  
ATOM   2888 1HB  PRO A 186      58.866 -17.947   3.780  1.00  1.37           H  
ATOM   2889 2HB  PRO A 186      60.096 -19.166   3.443  1.00  1.37           H  
ATOM   2890 1HG  PRO A 186      60.828 -16.564   3.631  1.00  1.37           H  
ATOM   2891 2HG  PRO A 186      61.578 -17.603   2.416  1.00  1.37           H  
ATOM   2892 1HD  PRO A 186      59.462 -15.528   2.058  1.00  1.37           H  
ATOM   2893 2HD  PRO A 186      60.779 -16.016   0.937  1.00  1.37           H  
ATOM   2894  N   GLU A 187      57.204 -20.231   1.984  1.00  1.18           N  
ATOM   2895  CA  GLU A 187      55.835 -20.708   2.190  1.00  1.18           C  
ATOM   2896  C   GLU A 187      55.430 -20.538   3.655  1.00  1.18           C  
ATOM   2897  O   GLU A 187      56.018 -21.168   4.537  1.00  1.18           O  
ATOM   2898  CB  GLU A 187      55.762 -22.190   1.788  1.00  1.18           C  
ATOM   2899  CG  GLU A 187      54.399 -22.853   1.883  1.00  1.18           C  
ATOM   2900  CD  GLU A 187      54.423 -24.333   1.502  1.00  1.18           C  
ATOM   2901  OE1 GLU A 187      55.493 -24.860   1.298  1.00  1.18           O  
ATOM   2902  OE2 GLU A 187      53.372 -24.927   1.412  1.00  1.18           O  
ATOM   2903  H   GLU A 187      57.958 -20.903   1.962  1.00  1.18           H  
ATOM   2904  HA  GLU A 187      55.152 -20.119   1.574  1.00  1.18           H  
ATOM   2905 1HB  GLU A 187      56.094 -22.290   0.754  1.00  1.18           H  
ATOM   2906 2HB  GLU A 187      56.448 -22.765   2.408  1.00  1.18           H  
ATOM   2907 1HG  GLU A 187      54.011 -22.744   2.897  1.00  1.18           H  
ATOM   2908 2HG  GLU A 187      53.735 -22.337   1.217  1.00  1.18           H  
ATOM   2909  N   LEU A 188      54.449 -19.668   3.922  1.00  1.00           N  
ATOM   2910  CA  LEU A 188      54.017 -19.380   5.289  1.00  1.00           C  
ATOM   2911  C   LEU A 188      52.676 -20.054   5.664  1.00  1.00           C  
ATOM   2912  O   LEU A 188      52.210 -19.915   6.804  1.00  1.00           O  
ATOM   2913  CB  LEU A 188      53.870 -17.871   5.489  1.00  1.00           C  
ATOM   2914  CG  LEU A 188      55.090 -17.018   5.787  1.00  1.00           C  
ATOM   2915  CD1 LEU A 188      56.039 -17.064   4.629  1.00  1.00           C  
ATOM   2916  CD2 LEU A 188      54.616 -15.581   6.028  1.00  1.00           C  
ATOM   2917  H   LEU A 188      53.997 -19.154   3.162  1.00  1.00           H  
ATOM   2918  HA  LEU A 188      54.781 -19.748   5.969  1.00  1.00           H  
ATOM   2919 1HB  LEU A 188      53.414 -17.461   4.608  1.00  1.00           H  
ATOM   2920 2HB  LEU A 188      53.225 -17.733   6.324  1.00  1.00           H  
ATOM   2921  HG  LEU A 188      55.603 -17.394   6.672  1.00  1.00           H  
ATOM   2922 1HD1 LEU A 188      56.902 -16.452   4.844  1.00  1.00           H  
ATOM   2923 2HD1 LEU A 188      56.363 -18.078   4.474  1.00  1.00           H  
ATOM   2924 3HD1 LEU A 188      55.539 -16.694   3.729  1.00  1.00           H  
ATOM   2925 1HD2 LEU A 188      55.472 -14.942   6.245  1.00  1.00           H  
ATOM   2926 2HD2 LEU A 188      54.108 -15.214   5.140  1.00  1.00           H  
ATOM   2927 3HD2 LEU A 188      53.928 -15.563   6.875  1.00  1.00           H  
ATOM   2928  N   GLY A 189      52.008 -20.686   4.693  1.00  0.88           N  
ATOM   2929  CA  GLY A 189      50.731 -21.351   4.932  1.00  0.88           C  
ATOM   2930  C   GLY A 189      49.685 -20.401   5.499  1.00  0.88           C  
ATOM   2931  O   GLY A 189      49.635 -19.214   5.142  1.00  0.88           O  
ATOM   2932  H   GLY A 189      52.378 -20.737   3.745  1.00  0.88           H  
ATOM   2933 1HA  GLY A 189      50.376 -21.780   3.996  1.00  0.88           H  
ATOM   2934 2HA  GLY A 189      50.878 -22.184   5.620  1.00  0.88           H  
ATOM   2935  N   GLY A 190      48.901 -20.904   6.453  1.00  0.82           N  
ATOM   2936  CA  GLY A 190      47.872 -20.126   7.112  1.00  0.82           C  
ATOM   2937  C   GLY A 190      48.428 -18.886   7.793  1.00  0.82           C  
ATOM   2938  O   GLY A 190      47.743 -17.875   7.871  1.00  0.82           O  
ATOM   2939  H   GLY A 190      48.948 -21.892   6.718  1.00  0.82           H  
ATOM   2940 1HA  GLY A 190      47.113 -19.847   6.383  1.00  0.82           H  
ATOM   2941 2HA  GLY A 190      47.373 -20.758   7.848  1.00  0.82           H  
ATOM   2942  N   VAL A 191      49.671 -18.925   8.267  1.00  0.80           N  
ATOM   2943  CA  VAL A 191      50.193 -17.741   8.931  1.00  0.80           C  
ATOM   2944  C   VAL A 191      50.309 -16.659   7.877  1.00  0.80           C  
ATOM   2945  O   VAL A 191      49.944 -15.500   8.096  1.00  0.80           O  
ATOM   2946  CB  VAL A 191      51.536 -18.013   9.605  1.00  0.80           C  
ATOM   2947  CG1 VAL A 191      52.103 -16.706  10.146  1.00  0.80           C  
ATOM   2948  CG2 VAL A 191      51.328 -19.058  10.705  1.00  0.80           C  
ATOM   2949  H   VAL A 191      50.264 -19.741   8.123  1.00  0.80           H  
ATOM   2950  HA  VAL A 191      49.489 -17.424   9.695  1.00  0.80           H  
ATOM   2951  HB  VAL A 191      52.246 -18.396   8.869  1.00  0.80           H  
ATOM   2952 1HG1 VAL A 191      53.065 -16.894  10.617  1.00  0.80           H  
ATOM   2953 2HG1 VAL A 191      52.233 -16.000   9.324  1.00  0.80           H  
ATOM   2954 3HG1 VAL A 191      51.414 -16.288  10.879  1.00  0.80           H  
ATOM   2955 1HG2 VAL A 191      52.277 -19.267  11.195  1.00  0.80           H  
ATOM   2956 2HG2 VAL A 191      50.622 -18.685  11.428  1.00  0.80           H  
ATOM   2957 3HG2 VAL A 191      50.937 -19.973  10.261  1.00  0.80           H  
ATOM   2958  N   GLY A 192      50.782 -17.075   6.707  1.00  0.77           N  
ATOM   2959  CA  GLY A 192      50.923 -16.211   5.544  1.00  0.77           C  
ATOM   2960  C   GLY A 192      49.596 -15.588   5.164  1.00  0.77           C  
ATOM   2961  O   GLY A 192      49.541 -14.437   4.730  1.00  0.77           O  
ATOM   2962  H   GLY A 192      51.064 -18.054   6.638  1.00  0.77           H  
ATOM   2963 1HA  GLY A 192      51.663 -15.439   5.737  1.00  0.77           H  
ATOM   2964 2HA  GLY A 192      51.272 -16.816   4.711  1.00  0.77           H  
ATOM   2965  N   CYS A 193      48.522 -16.345   5.347  1.00  0.75           N  
ATOM   2966  CA  CYS A 193      47.182 -15.849   5.088  1.00  0.75           C  
ATOM   2967  C   CYS A 193      46.917 -14.654   6.004  1.00  0.75           C  
ATOM   2968  O   CYS A 193      46.403 -13.612   5.578  1.00  0.75           O  
ATOM   2969  CB  CYS A 193      46.144 -16.928   5.345  1.00  0.75           C  
ATOM   2970  SG  CYS A 193      44.547 -16.446   4.954  1.00  0.75           S  
ATOM   2971  H   CYS A 193      48.668 -17.309   5.654  1.00  0.75           H  
ATOM   2972  HA  CYS A 193      47.111 -15.529   4.048  1.00  0.75           H  
ATOM   2973 1HB  CYS A 193      46.388 -17.832   4.797  1.00  0.75           H  
ATOM   2974 2HB  CYS A 193      46.126 -17.178   6.382  1.00  0.75           H  
ATOM   2975  HG  CYS A 193      44.812 -15.934   3.745  1.00  0.75           H  
ATOM   2976  N   GLY A 194      47.259 -14.807   7.286  1.00  0.74           N  
ATOM   2977  CA  GLY A 194      47.064 -13.723   8.249  1.00  0.74           C  
ATOM   2978  C   GLY A 194      47.860 -12.483   7.841  1.00  0.74           C  
ATOM   2979  O   GLY A 194      47.345 -11.359   7.897  1.00  0.74           O  
ATOM   2980  H   GLY A 194      47.665 -15.699   7.587  1.00  0.74           H  
ATOM   2981 1HA  GLY A 194      46.005 -13.477   8.314  1.00  0.74           H  
ATOM   2982 2HA  GLY A 194      47.380 -14.055   9.240  1.00  0.74           H  
ATOM   2983  N   VAL A 195      49.077 -12.702   7.319  1.00  0.73           N  
ATOM   2984  CA  VAL A 195      49.935 -11.595   6.893  1.00  0.73           C  
ATOM   2985  C   VAL A 195      49.289 -10.881   5.718  1.00  0.73           C  
ATOM   2986  O   VAL A 195      49.218  -9.648   5.668  1.00  0.73           O  
ATOM   2987  CB  VAL A 195      51.312 -12.076   6.382  1.00  0.73           C  
ATOM   2988  CG1 VAL A 195      52.064 -10.901   5.847  1.00  0.73           C  
ATOM   2989  CG2 VAL A 195      52.086 -12.785   7.448  1.00  0.73           C  
ATOM   2990  H   VAL A 195      49.425 -13.664   7.298  1.00  0.73           H  
ATOM   2991  HA  VAL A 195      50.060 -10.898   7.724  1.00  0.73           H  
ATOM   2992  HB  VAL A 195      51.162 -12.755   5.549  1.00  0.73           H  
ATOM   2993 1HG1 VAL A 195      53.017 -11.237   5.453  1.00  0.73           H  
ATOM   2994 2HG1 VAL A 195      51.485 -10.430   5.053  1.00  0.73           H  
ATOM   2995 3HG1 VAL A 195      52.233 -10.184   6.649  1.00  0.73           H  
ATOM   2996 1HG2 VAL A 195      53.041 -13.108   7.042  1.00  0.73           H  
ATOM   2997 2HG2 VAL A 195      52.247 -12.122   8.270  1.00  0.73           H  
ATOM   2998 3HG2 VAL A 195      51.530 -13.647   7.781  1.00  0.73           H  
ATOM   2999  N   ALA A 196      48.810 -11.674   4.761  1.00  0.73           N  
ATOM   3000  CA  ALA A 196      48.175 -11.146   3.575  1.00  0.73           C  
ATOM   3001  C   ALA A 196      46.963 -10.320   3.910  1.00  0.73           C  
ATOM   3002  O   ALA A 196      46.783  -9.222   3.380  1.00  0.73           O  
ATOM   3003  CB  ALA A 196      47.726 -12.286   2.698  1.00  0.73           C  
ATOM   3004  H   ALA A 196      48.910 -12.685   4.856  1.00  0.73           H  
ATOM   3005  HA  ALA A 196      48.894 -10.515   3.063  1.00  0.73           H  
ATOM   3006 1HB  ALA A 196      47.243 -11.904   1.798  1.00  0.73           H  
ATOM   3007 2HB  ALA A 196      48.570 -12.910   2.425  1.00  0.73           H  
ATOM   3008 3HB  ALA A 196      47.015 -12.877   3.254  1.00  0.73           H  
ATOM   3009  N   THR A 197      46.174 -10.810   4.853  1.00  0.73           N  
ATOM   3010  CA  THR A 197      44.967 -10.135   5.253  1.00  0.73           C  
ATOM   3011  C   THR A 197      45.326  -8.790   5.866  1.00  0.73           C  
ATOM   3012  O   THR A 197      44.688  -7.770   5.595  1.00  0.73           O  
ATOM   3013  CB  THR A 197      44.203 -10.982   6.258  1.00  0.73           C  
ATOM   3014  OG1 THR A 197      43.871 -12.245   5.683  1.00  0.73           O  
ATOM   3015  CG2 THR A 197      42.961 -10.274   6.621  1.00  0.73           C  
ATOM   3016  H   THR A 197      46.386 -11.722   5.261  1.00  0.73           H  
ATOM   3017  HA  THR A 197      44.344  -9.970   4.373  1.00  0.73           H  
ATOM   3018  HB  THR A 197      44.821 -11.144   7.115  1.00  0.73           H  
ATOM   3019  HG1 THR A 197      44.702 -12.743   5.491  1.00  0.73           H  
ATOM   3020 1HG2 THR A 197      42.398 -10.857   7.347  1.00  0.73           H  
ATOM   3021 2HG2 THR A 197      43.246  -9.328   7.043  1.00  0.73           H  
ATOM   3022 3HG2 THR A 197      42.352 -10.115   5.732  1.00  0.73           H  
ATOM   3023  N   ALA A 198      46.350  -8.789   6.716  1.00  0.74           N  
ATOM   3024  CA  ALA A 198      46.789  -7.564   7.351  1.00  0.74           C  
ATOM   3025  C   ALA A 198      47.231  -6.533   6.312  1.00  0.74           C  
ATOM   3026  O   ALA A 198      46.927  -5.337   6.440  1.00  0.74           O  
ATOM   3027  CB  ALA A 198      47.931  -7.867   8.291  1.00  0.74           C  
ATOM   3028  H   ALA A 198      46.830  -9.664   6.937  1.00  0.74           H  
ATOM   3029  HA  ALA A 198      45.951  -7.150   7.910  1.00  0.74           H  
ATOM   3030 1HB  ALA A 198      48.259  -6.966   8.773  1.00  0.74           H  
ATOM   3031 2HB  ALA A 198      47.607  -8.584   9.037  1.00  0.74           H  
ATOM   3032 3HB  ALA A 198      48.759  -8.287   7.732  1.00  0.74           H  
ATOM   3033  N   ALA A 199      47.922  -6.999   5.257  1.00  0.74           N  
ATOM   3034  CA  ALA A 199      48.378  -6.104   4.200  1.00  0.74           C  
ATOM   3035  C   ALA A 199      47.192  -5.428   3.541  1.00  0.74           C  
ATOM   3036  O   ALA A 199      47.192  -4.216   3.315  1.00  0.74           O  
ATOM   3037  CB  ALA A 199      49.167  -6.882   3.152  1.00  0.74           C  
ATOM   3038  H   ALA A 199      48.162  -7.993   5.215  1.00  0.74           H  
ATOM   3039  HA  ALA A 199      49.010  -5.339   4.647  1.00  0.74           H  
ATOM   3040 1HB  ALA A 199      49.512  -6.201   2.377  1.00  0.74           H  
ATOM   3041 2HB  ALA A 199      50.022  -7.362   3.628  1.00  0.74           H  
ATOM   3042 3HB  ALA A 199      48.535  -7.638   2.706  1.00  0.74           H  
ATOM   3043  N   VAL A 200      46.149  -6.213   3.316  1.00  0.75           N  
ATOM   3044  CA  VAL A 200      44.915  -5.756   2.711  1.00  0.75           C  
ATOM   3045  C   VAL A 200      44.193  -4.738   3.544  1.00  0.75           C  
ATOM   3046  O   VAL A 200      43.671  -3.750   3.021  1.00  0.75           O  
ATOM   3047  CB  VAL A 200      44.027  -6.946   2.459  1.00  0.75           C  
ATOM   3048  CG1 VAL A 200      42.668  -6.522   2.058  1.00  0.75           C  
ATOM   3049  CG2 VAL A 200      44.656  -7.718   1.392  1.00  0.75           C  
ATOM   3050  H   VAL A 200      46.238  -7.208   3.542  1.00  0.75           H  
ATOM   3051  HA  VAL A 200      45.161  -5.308   1.748  1.00  0.75           H  
ATOM   3052  HB  VAL A 200      43.947  -7.543   3.347  1.00  0.75           H  
ATOM   3053 1HG1 VAL A 200      42.056  -7.399   1.856  1.00  0.75           H  
ATOM   3054 2HG1 VAL A 200      42.215  -5.936   2.853  1.00  0.75           H  
ATOM   3055 3HG1 VAL A 200      42.762  -5.932   1.178  1.00  0.75           H  
ATOM   3056 1HG2 VAL A 200      44.066  -8.552   1.233  1.00  0.75           H  
ATOM   3057 2HG2 VAL A 200      44.713  -7.114   0.496  1.00  0.75           H  
ATOM   3058 3HG2 VAL A 200      45.644  -8.026   1.679  1.00  0.75           H  
ATOM   3059  N   TYR A 201      44.143  -4.967   4.844  1.00  0.75           N  
ATOM   3060  CA  TYR A 201      43.469  -4.020   5.701  1.00  0.75           C  
ATOM   3061  C   TYR A 201      44.138  -2.656   5.603  1.00  0.75           C  
ATOM   3062  O   TYR A 201      43.460  -1.623   5.521  1.00  0.75           O  
ATOM   3063  CB  TYR A 201      43.498  -4.515   7.134  1.00  0.75           C  
ATOM   3064  CG  TYR A 201      42.611  -5.694   7.376  1.00  0.75           C  
ATOM   3065  CD1 TYR A 201      42.812  -6.506   8.470  1.00  0.75           C  
ATOM   3066  CD2 TYR A 201      41.599  -5.968   6.489  1.00  0.75           C  
ATOM   3067  CE1 TYR A 201      41.983  -7.568   8.680  1.00  0.75           C  
ATOM   3068  CE2 TYR A 201      40.765  -7.033   6.686  1.00  0.75           C  
ATOM   3069  CZ  TYR A 201      40.944  -7.836   7.790  1.00  0.75           C  
ATOM   3070  OH  TYR A 201      40.104  -8.907   8.016  1.00  0.75           O  
ATOM   3071  H   TYR A 201      44.561  -5.818   5.227  1.00  0.75           H  
ATOM   3072  HA  TYR A 201      42.439  -3.914   5.370  1.00  0.75           H  
ATOM   3073 1HB  TYR A 201      44.517  -4.795   7.404  1.00  0.75           H  
ATOM   3074 2HB  TYR A 201      43.197  -3.722   7.795  1.00  0.75           H  
ATOM   3075  HD1 TYR A 201      43.622  -6.296   9.168  1.00  0.75           H  
ATOM   3076  HD2 TYR A 201      41.463  -5.334   5.636  1.00  0.75           H  
ATOM   3077  HE1 TYR A 201      42.142  -8.198   9.534  1.00  0.75           H  
ATOM   3078  HE2 TYR A 201      39.963  -7.229   5.978  1.00  0.75           H  
ATOM   3079  HH  TYR A 201      39.448  -8.951   7.317  1.00  0.75           H  
ATOM   3080  N   TRP A 202      45.473  -2.648   5.565  1.00  0.75           N  
ATOM   3081  CA  TRP A 202      46.187  -1.388   5.457  1.00  0.75           C  
ATOM   3082  C   TRP A 202      45.913  -0.743   4.092  1.00  0.75           C  
ATOM   3083  O   TRP A 202      45.689   0.467   4.004  1.00  0.75           O  
ATOM   3084  CB  TRP A 202      47.677  -1.568   5.691  1.00  0.75           C  
ATOM   3085  CG  TRP A 202      48.373  -0.241   5.867  1.00  0.75           C  
ATOM   3086  CD1 TRP A 202      49.357   0.306   5.114  1.00  0.75           C  
ATOM   3087  CD2 TRP A 202      48.085   0.724   6.915  1.00  0.75           C  
ATOM   3088  NE1 TRP A 202      49.711   1.542   5.627  1.00  0.75           N  
ATOM   3089  CE2 TRP A 202      48.934   1.807   6.722  1.00  0.75           C  
ATOM   3090  CE3 TRP A 202      47.186   0.743   7.984  1.00  0.75           C  
ATOM   3091  CZ2 TRP A 202      48.913   2.912   7.561  1.00  0.75           C  
ATOM   3092  CZ3 TRP A 202      47.156   1.841   8.831  1.00  0.75           C  
ATOM   3093  CH2 TRP A 202      47.999   2.900   8.626  1.00  0.75           C  
ATOM   3094  H   TRP A 202      45.990  -3.529   5.645  1.00  0.75           H  
ATOM   3095  HA  TRP A 202      45.812  -0.717   6.227  1.00  0.75           H  
ATOM   3096 1HB  TRP A 202      47.841  -2.183   6.577  1.00  0.75           H  
ATOM   3097 2HB  TRP A 202      48.118  -2.090   4.839  1.00  0.75           H  
ATOM   3098  HD1 TRP A 202      49.804  -0.162   4.239  1.00  0.75           H  
ATOM   3099  HE1 TRP A 202      50.422   2.153   5.250  1.00  0.75           H  
ATOM   3100  HE3 TRP A 202      46.532  -0.095   8.140  1.00  0.75           H  
ATOM   3101  HZ2 TRP A 202      49.576   3.763   7.412  1.00  0.75           H  
ATOM   3102  HZ3 TRP A 202      46.448   1.839   9.660  1.00  0.75           H  
ATOM   3103  HH2 TRP A 202      47.954   3.752   9.305  1.00  0.75           H  
ATOM   3104  N   VAL A 203      45.895  -1.553   3.023  1.00  0.74           N  
ATOM   3105  CA  VAL A 203      45.621  -1.010   1.695  1.00  0.74           C  
ATOM   3106  C   VAL A 203      44.248  -0.372   1.609  1.00  0.74           C  
ATOM   3107  O   VAL A 203      44.113   0.731   1.070  1.00  0.74           O  
ATOM   3108  CB  VAL A 203      45.685  -2.087   0.596  1.00  0.74           C  
ATOM   3109  CG1 VAL A 203      45.150  -1.490  -0.707  1.00  0.74           C  
ATOM   3110  CG2 VAL A 203      47.113  -2.551   0.400  1.00  0.74           C  
ATOM   3111  H   VAL A 203      46.105  -2.546   3.136  1.00  0.74           H  
ATOM   3112  HA  VAL A 203      46.371  -0.250   1.479  1.00  0.74           H  
ATOM   3113  HB  VAL A 203      45.053  -2.930   0.876  1.00  0.74           H  
ATOM   3114 1HG1 VAL A 203      45.178  -2.225  -1.481  1.00  0.74           H  
ATOM   3115 2HG1 VAL A 203      44.119  -1.161  -0.565  1.00  0.74           H  
ATOM   3116 3HG1 VAL A 203      45.765  -0.639  -0.995  1.00  0.74           H  
ATOM   3117 1HG2 VAL A 203      47.146  -3.304  -0.380  1.00  0.74           H  
ATOM   3118 2HG2 VAL A 203      47.731  -1.702   0.112  1.00  0.74           H  
ATOM   3119 3HG2 VAL A 203      47.491  -2.968   1.316  1.00  0.74           H  
ATOM   3120  N   MET A 204      43.222  -1.042   2.146  1.00  0.74           N  
ATOM   3121  CA  MET A 204      41.890  -0.461   2.086  1.00  0.74           C  
ATOM   3122  C   MET A 204      41.845   0.835   2.868  1.00  0.74           C  
ATOM   3123  O   MET A 204      41.219   1.806   2.439  1.00  0.74           O  
ATOM   3124  CB  MET A 204      40.833  -1.393   2.628  1.00  0.74           C  
ATOM   3125  CG  MET A 204      40.516  -2.572   1.812  1.00  0.74           C  
ATOM   3126  SD  MET A 204      39.047  -3.358   2.450  1.00  0.74           S  
ATOM   3127  CE  MET A 204      39.667  -3.964   3.991  1.00  0.74           C  
ATOM   3128  H   MET A 204      43.376  -1.954   2.580  1.00  0.74           H  
ATOM   3129  HA  MET A 204      41.657  -0.235   1.047  1.00  0.74           H  
ATOM   3130 1HB  MET A 204      41.143  -1.742   3.616  1.00  0.74           H  
ATOM   3131 2HB  MET A 204      39.922  -0.856   2.751  1.00  0.74           H  
ATOM   3132 1HG  MET A 204      40.340  -2.276   0.777  1.00  0.74           H  
ATOM   3133 2HG  MET A 204      41.343  -3.282   1.845  1.00  0.74           H  
ATOM   3134 1HE  MET A 204      38.876  -4.489   4.526  1.00  0.74           H  
ATOM   3135 2HE  MET A 204      40.482  -4.645   3.791  1.00  0.74           H  
ATOM   3136 3HE  MET A 204      40.026  -3.127   4.595  1.00  0.74           H  
ATOM   3137  N   PHE A 205      42.545   0.885   3.999  1.00  0.74           N  
ATOM   3138  CA  PHE A 205      42.615   2.123   4.750  1.00  0.74           C  
ATOM   3139  C   PHE A 205      43.179   3.253   3.923  1.00  0.74           C  
ATOM   3140  O   PHE A 205      42.557   4.313   3.798  1.00  0.74           O  
ATOM   3141  CB  PHE A 205      43.457   1.946   6.013  1.00  0.74           C  
ATOM   3142  CG  PHE A 205      43.880   3.242   6.613  1.00  0.74           C  
ATOM   3143  CD1 PHE A 205      43.020   4.063   7.275  1.00  0.74           C  
ATOM   3144  CD2 PHE A 205      45.201   3.625   6.508  1.00  0.74           C  
ATOM   3145  CE1 PHE A 205      43.470   5.261   7.825  1.00  0.74           C  
ATOM   3146  CE2 PHE A 205      45.650   4.804   7.050  1.00  0.74           C  
ATOM   3147  CZ  PHE A 205      44.784   5.622   7.711  1.00  0.74           C  
ATOM   3148  H   PHE A 205      43.029   0.056   4.351  1.00  0.74           H  
ATOM   3149  HA  PHE A 205      41.606   2.396   5.051  1.00  0.74           H  
ATOM   3150 1HB  PHE A 205      42.880   1.396   6.755  1.00  0.74           H  
ATOM   3151 2HB  PHE A 205      44.340   1.367   5.800  1.00  0.74           H  
ATOM   3152  HD1 PHE A 205      41.972   3.772   7.363  1.00  0.74           H  
ATOM   3153  HD2 PHE A 205      45.896   2.967   5.979  1.00  0.74           H  
ATOM   3154  HE1 PHE A 205      42.776   5.918   8.348  1.00  0.74           H  
ATOM   3155  HE2 PHE A 205      46.699   5.083   6.952  1.00  0.74           H  
ATOM   3156  HZ  PHE A 205      45.134   6.559   8.143  1.00  0.74           H  
ATOM   3157  N   LEU A 206      44.333   3.028   3.316  1.00  0.74           N  
ATOM   3158  CA  LEU A 206      44.963   4.094   2.570  1.00  0.74           C  
ATOM   3159  C   LEU A 206      44.106   4.523   1.385  1.00  0.74           C  
ATOM   3160  O   LEU A 206      43.990   5.721   1.076  1.00  0.74           O  
ATOM   3161  CB  LEU A 206      46.310   3.599   2.059  1.00  0.74           C  
ATOM   3162  CG  LEU A 206      47.367   3.319   3.130  1.00  0.74           C  
ATOM   3163  CD1 LEU A 206      48.560   2.689   2.454  1.00  0.74           C  
ATOM   3164  CD2 LEU A 206      47.728   4.596   3.853  1.00  0.74           C  
ATOM   3165  H   LEU A 206      44.792   2.120   3.418  1.00  0.74           H  
ATOM   3166  HA  LEU A 206      45.105   4.945   3.234  1.00  0.74           H  
ATOM   3167 1HB  LEU A 206      46.144   2.664   1.518  1.00  0.74           H  
ATOM   3168 2HB  LEU A 206      46.715   4.332   1.366  1.00  0.74           H  
ATOM   3169  HG  LEU A 206      46.977   2.607   3.855  1.00  0.74           H  
ATOM   3170 1HD1 LEU A 206      49.320   2.471   3.176  1.00  0.74           H  
ATOM   3171 2HD1 LEU A 206      48.246   1.765   1.965  1.00  0.74           H  
ATOM   3172 3HD1 LEU A 206      48.960   3.378   1.715  1.00  0.74           H  
ATOM   3173 1HD2 LEU A 206      48.477   4.382   4.616  1.00  0.74           H  
ATOM   3174 2HD2 LEU A 206      48.128   5.317   3.142  1.00  0.74           H  
ATOM   3175 3HD2 LEU A 206      46.838   5.007   4.322  1.00  0.74           H  
ATOM   3176  N   ALA A 207      43.502   3.541   0.711  1.00  0.74           N  
ATOM   3177  CA  ALA A 207      42.674   3.819  -0.447  1.00  0.74           C  
ATOM   3178  C   ALA A 207      41.435   4.634  -0.065  1.00  0.74           C  
ATOM   3179  O   ALA A 207      41.076   5.592  -0.761  1.00  0.74           O  
ATOM   3180  CB  ALA A 207      42.295   2.507  -1.110  1.00  0.74           C  
ATOM   3181  H   ALA A 207      43.634   2.570   0.998  1.00  0.74           H  
ATOM   3182  HA  ALA A 207      43.261   4.411  -1.146  1.00  0.74           H  
ATOM   3183 1HB  ALA A 207      41.718   2.704  -2.004  1.00  0.74           H  
ATOM   3184 2HB  ALA A 207      43.201   1.967  -1.381  1.00  0.74           H  
ATOM   3185 3HB  ALA A 207      41.717   1.907  -0.410  1.00  0.74           H  
ATOM   3186  N   MET A 208      40.810   4.292   1.069  1.00  0.76           N  
ATOM   3187  CA  MET A 208      39.624   5.005   1.520  1.00  0.76           C  
ATOM   3188  C   MET A 208      39.942   6.422   1.938  1.00  0.76           C  
ATOM   3189  O   MET A 208      39.190   7.350   1.635  1.00  0.76           O  
ATOM   3190  CB  MET A 208      38.954   4.289   2.668  1.00  0.76           C  
ATOM   3191  CG  MET A 208      37.676   4.959   3.080  1.00  0.76           C  
ATOM   3192  SD  MET A 208      36.382   5.024   1.851  1.00  0.76           S  
ATOM   3193  CE  MET A 208      35.517   3.500   2.201  1.00  0.76           C  
ATOM   3194  H   MET A 208      41.139   3.494   1.614  1.00  0.76           H  
ATOM   3195  HA  MET A 208      38.923   5.057   0.696  1.00  0.76           H  
ATOM   3196 1HB  MET A 208      38.758   3.272   2.388  1.00  0.76           H  
ATOM   3197 2HB  MET A 208      39.629   4.266   3.529  1.00  0.76           H  
ATOM   3198 1HG  MET A 208      37.281   4.427   3.931  1.00  0.76           H  
ATOM   3199 2HG  MET A 208      37.912   5.976   3.364  1.00  0.76           H  
ATOM   3200 1HE  MET A 208      34.668   3.405   1.544  1.00  0.76           H  
ATOM   3201 2HE  MET A 208      36.168   2.664   2.064  1.00  0.76           H  
ATOM   3202 3HE  MET A 208      35.179   3.515   3.221  1.00  0.76           H  
ATOM   3203  N   VAL A 209      41.069   6.613   2.615  1.00  0.77           N  
ATOM   3204  CA  VAL A 209      41.440   7.952   3.026  1.00  0.77           C  
ATOM   3205  C   VAL A 209      41.689   8.822   1.809  1.00  0.77           C  
ATOM   3206  O   VAL A 209      41.239   9.972   1.755  1.00  0.77           O  
ATOM   3207  CB  VAL A 209      42.670   7.935   3.935  1.00  0.77           C  
ATOM   3208  CG1 VAL A 209      43.152   9.345   4.160  1.00  0.77           C  
ATOM   3209  CG2 VAL A 209      42.292   7.306   5.263  1.00  0.77           C  
ATOM   3210  H   VAL A 209      41.663   5.818   2.864  1.00  0.77           H  
ATOM   3211  HA  VAL A 209      40.612   8.378   3.592  1.00  0.77           H  
ATOM   3212  HB  VAL A 209      43.470   7.359   3.460  1.00  0.77           H  
ATOM   3213 1HG1 VAL A 209      44.026   9.327   4.809  1.00  0.77           H  
ATOM   3214 2HG1 VAL A 209      43.417   9.790   3.200  1.00  0.77           H  
ATOM   3215 3HG1 VAL A 209      42.359   9.927   4.628  1.00  0.77           H  
ATOM   3216 1HG2 VAL A 209      43.163   7.300   5.901  1.00  0.77           H  
ATOM   3217 2HG2 VAL A 209      41.498   7.886   5.732  1.00  0.77           H  
ATOM   3218 3HG2 VAL A 209      41.946   6.290   5.104  1.00  0.77           H  
ATOM   3219  N   SER A 210      42.381   8.269   0.807  1.00  0.80           N  
ATOM   3220  CA  SER A 210      42.641   9.020  -0.405  1.00  0.80           C  
ATOM   3221  C   SER A 210      41.313   9.410  -1.064  1.00  0.80           C  
ATOM   3222  O   SER A 210      41.138  10.562  -1.484  1.00  0.80           O  
ATOM   3223  CB  SER A 210      43.474   8.176  -1.350  1.00  0.80           C  
ATOM   3224  OG  SER A 210      44.739   7.908  -0.796  1.00  0.80           O  
ATOM   3225  H   SER A 210      42.751   7.319   0.895  1.00  0.80           H  
ATOM   3226  HA  SER A 210      43.187   9.927  -0.148  1.00  0.80           H  
ATOM   3227 1HB  SER A 210      42.959   7.238  -1.554  1.00  0.80           H  
ATOM   3228 2HB  SER A 210      43.590   8.700  -2.296  1.00  0.80           H  
ATOM   3229  HG  SER A 210      44.574   7.289  -0.049  1.00  0.80           H  
ATOM   3230  N   TYR A 211      40.353   8.471  -1.102  1.00  0.84           N  
ATOM   3231  CA  TYR A 211      39.036   8.757  -1.658  1.00  0.84           C  
ATOM   3232  C   TYR A 211      38.369   9.911  -0.941  1.00  0.84           C  
ATOM   3233  O   TYR A 211      37.929  10.862  -1.578  1.00  0.84           O  
ATOM   3234  CB  TYR A 211      38.095   7.563  -1.565  1.00  0.84           C  
ATOM   3235  CG  TYR A 211      36.697   7.901  -2.058  1.00  0.84           C  
ATOM   3236  CD1 TYR A 211      36.405   7.833  -3.408  1.00  0.84           C  
ATOM   3237  CD2 TYR A 211      35.720   8.334  -1.157  1.00  0.84           C  
ATOM   3238  CE1 TYR A 211      35.144   8.169  -3.863  1.00  0.84           C  
ATOM   3239  CE2 TYR A 211      34.469   8.685  -1.616  1.00  0.84           C  
ATOM   3240  CZ  TYR A 211      34.175   8.598  -2.963  1.00  0.84           C  
ATOM   3241  OH  TYR A 211      32.924   8.940  -3.424  1.00  0.84           O  
ATOM   3242  H   TYR A 211      40.554   7.529  -0.762  1.00  0.84           H  
ATOM   3243  HA  TYR A 211      39.155   9.036  -2.704  1.00  0.84           H  
ATOM   3244 1HB  TYR A 211      38.489   6.759  -2.172  1.00  0.84           H  
ATOM   3245 2HB  TYR A 211      38.025   7.208  -0.544  1.00  0.84           H  
ATOM   3246  HD1 TYR A 211      37.168   7.507  -4.113  1.00  0.84           H  
ATOM   3247  HD2 TYR A 211      35.944   8.401  -0.096  1.00  0.84           H  
ATOM   3248  HE1 TYR A 211      34.916   8.109  -4.926  1.00  0.84           H  
ATOM   3249  HE2 TYR A 211      33.710   9.022  -0.919  1.00  0.84           H  
ATOM   3250  HH  TYR A 211      32.414   9.333  -2.711  1.00  0.84           H  
ATOM   3251  N   ILE A 212      38.307   9.839   0.388  1.00  0.89           N  
ATOM   3252  CA  ILE A 212      37.631  10.864   1.172  1.00  0.89           C  
ATOM   3253  C   ILE A 212      38.255  12.235   0.995  1.00  0.89           C  
ATOM   3254  O   ILE A 212      37.549  13.229   0.838  1.00  0.89           O  
ATOM   3255  CB  ILE A 212      37.575  10.471   2.662  1.00  0.89           C  
ATOM   3256  CG1 ILE A 212      36.620   9.281   2.829  1.00  0.89           C  
ATOM   3257  CG2 ILE A 212      37.184  11.657   3.556  1.00  0.89           C  
ATOM   3258  CD1 ILE A 212      36.671   8.658   4.174  1.00  0.89           C  
ATOM   3259  H   ILE A 212      38.716   9.031   0.862  1.00  0.89           H  
ATOM   3260  HA  ILE A 212      36.604  10.922   0.817  1.00  0.89           H  
ATOM   3261  HB  ILE A 212      38.569  10.121   2.957  1.00  0.89           H  
ATOM   3262 1HG1 ILE A 212      35.610   9.611   2.630  1.00  0.89           H  
ATOM   3263 2HG1 ILE A 212      36.884   8.514   2.099  1.00  0.89           H  
ATOM   3264 1HG2 ILE A 212      37.185  11.344   4.597  1.00  0.89           H  
ATOM   3265 2HG2 ILE A 212      37.905  12.438   3.413  1.00  0.89           H  
ATOM   3266 3HG2 ILE A 212      36.217  12.024   3.307  1.00  0.89           H  
ATOM   3267 1HD1 ILE A 212      35.977   7.820   4.213  1.00  0.89           H  
ATOM   3268 2HD1 ILE A 212      37.687   8.307   4.358  1.00  0.89           H  
ATOM   3269 3HD1 ILE A 212      36.395   9.390   4.928  1.00  0.89           H  
ATOM   3270  N   LYS A 213      39.579  12.309   1.016  1.00  0.95           N  
ATOM   3271  CA  LYS A 213      40.227  13.594   0.826  1.00  0.95           C  
ATOM   3272  C   LYS A 213      39.971  14.209  -0.557  1.00  0.95           C  
ATOM   3273  O   LYS A 213      39.850  15.431  -0.681  1.00  0.95           O  
ATOM   3274  CB  LYS A 213      41.729  13.465   1.067  1.00  0.95           C  
ATOM   3275  CG  LYS A 213      42.109  13.263   2.531  1.00  0.95           C  
ATOM   3276  CD  LYS A 213      43.613  13.128   2.699  1.00  0.95           C  
ATOM   3277  CE  LYS A 213      44.002  13.018   4.166  1.00  0.95           C  
ATOM   3278  NZ  LYS A 213      45.470  12.833   4.338  1.00  0.95           N  
ATOM   3279  H   LYS A 213      40.140  11.468   1.162  1.00  0.95           H  
ATOM   3280  HA  LYS A 213      39.825  14.278   1.567  1.00  0.95           H  
ATOM   3281 1HB  LYS A 213      42.105  12.604   0.504  1.00  0.95           H  
ATOM   3282 2HB  LYS A 213      42.238  14.351   0.694  1.00  0.95           H  
ATOM   3283 1HG  LYS A 213      41.754  14.105   3.120  1.00  0.95           H  
ATOM   3284 2HG  LYS A 213      41.628  12.353   2.898  1.00  0.95           H  
ATOM   3285 1HD  LYS A 213      43.949  12.231   2.175  1.00  0.95           H  
ATOM   3286 2HD  LYS A 213      44.109  13.992   2.260  1.00  0.95           H  
ATOM   3287 1HE  LYS A 213      43.699  13.928   4.682  1.00  0.95           H  
ATOM   3288 2HE  LYS A 213      43.484  12.177   4.612  1.00  0.95           H  
ATOM   3289 1HZ  LYS A 213      45.689  12.768   5.322  1.00  0.95           H  
ATOM   3290 2HZ  LYS A 213      45.759  11.985   3.872  1.00  0.95           H  
ATOM   3291 3HZ  LYS A 213      45.958  13.621   3.937  1.00  0.95           H  
ATOM   3292  N   ARG A 214      39.909  13.375  -1.600  1.00  1.02           N  
ATOM   3293  CA  ARG A 214      39.725  13.876  -2.959  1.00  1.02           C  
ATOM   3294  C   ARG A 214      38.264  14.083  -3.400  1.00  1.02           C  
ATOM   3295  O   ARG A 214      37.941  15.082  -4.059  1.00  1.02           O  
ATOM   3296  CB  ARG A 214      40.380  12.901  -3.919  1.00  1.02           C  
ATOM   3297  CG  ARG A 214      41.891  12.839  -3.818  1.00  1.02           C  
ATOM   3298  CD  ARG A 214      42.455  11.783  -4.689  1.00  1.02           C  
ATOM   3299  NE  ARG A 214      43.902  11.706  -4.580  1.00  1.02           N  
ATOM   3300  CZ  ARG A 214      44.664  10.761  -5.163  1.00  1.02           C  
ATOM   3301  NH1 ARG A 214      44.105   9.820  -5.893  1.00  1.02           N  
ATOM   3302  NH2 ARG A 214      45.976  10.780  -5.004  1.00  1.02           N  
ATOM   3303  H   ARG A 214      40.033  12.371  -1.457  1.00  1.02           H  
ATOM   3304  HA  ARG A 214      40.240  14.832  -3.030  1.00  1.02           H  
ATOM   3305 1HB  ARG A 214      39.998  11.896  -3.720  1.00  1.02           H  
ATOM   3306 2HB  ARG A 214      40.117  13.158  -4.943  1.00  1.02           H  
ATOM   3307 1HG  ARG A 214      42.319  13.797  -4.110  1.00  1.02           H  
ATOM   3308 2HG  ARG A 214      42.170  12.615  -2.786  1.00  1.02           H  
ATOM   3309 1HD  ARG A 214      42.039  10.819  -4.390  1.00  1.02           H  
ATOM   3310 2HD  ARG A 214      42.198  11.986  -5.727  1.00  1.02           H  
ATOM   3311  HE  ARG A 214      44.369  12.412  -4.028  1.00  1.02           H  
ATOM   3312 1HH1 ARG A 214      43.101   9.807  -6.016  1.00  1.02           H  
ATOM   3313 2HH1 ARG A 214      44.677   9.113  -6.332  1.00  1.02           H  
ATOM   3314 1HH2 ARG A 214      46.406  11.504  -4.444  1.00  1.02           H  
ATOM   3315 2HH2 ARG A 214      46.548  10.074  -5.442  1.00  1.02           H  
ATOM   3316  N   ALA A 215      37.380  13.135  -3.076  1.00  1.08           N  
ATOM   3317  CA  ALA A 215      35.995  13.192  -3.538  1.00  1.08           C  
ATOM   3318  C   ALA A 215      35.319  14.452  -3.037  1.00  1.08           C  
ATOM   3319  O   ALA A 215      35.282  14.708  -1.838  1.00  1.08           O  
ATOM   3320  CB  ALA A 215      35.244  11.960  -3.068  1.00  1.08           C  
ATOM   3321  H   ALA A 215      37.673  12.345  -2.511  1.00  1.08           H  
ATOM   3322  HA  ALA A 215      35.999  13.217  -4.627  1.00  1.08           H  
ATOM   3323 1HB  ALA A 215      34.219  11.989  -3.432  1.00  1.08           H  
ATOM   3324 2HB  ALA A 215      35.746  11.077  -3.455  1.00  1.08           H  
ATOM   3325 3HB  ALA A 215      35.246  11.925  -1.980  1.00  1.08           H  
ATOM   3326  N   ARG A 216      34.678  15.191  -3.940  1.00  1.13           N  
ATOM   3327  CA  ARG A 216      34.039  16.456  -3.575  1.00  1.13           C  
ATOM   3328  C   ARG A 216      33.084  16.371  -2.388  1.00  1.13           C  
ATOM   3329  O   ARG A 216      33.197  17.140  -1.428  1.00  1.13           O  
ATOM   3330  CB  ARG A 216      33.277  17.024  -4.763  1.00  1.13           C  
ATOM   3331  CG  ARG A 216      32.581  18.355  -4.495  1.00  1.13           C  
ATOM   3332  CD  ARG A 216      31.877  18.875  -5.704  1.00  1.13           C  
ATOM   3333  NE  ARG A 216      31.178  20.124  -5.428  1.00  1.13           N  
ATOM   3334  CZ  ARG A 216      30.437  20.808  -6.324  1.00  1.13           C  
ATOM   3335  NH1 ARG A 216      30.303  20.358  -7.553  1.00  1.13           N  
ATOM   3336  NH2 ARG A 216      29.844  21.934  -5.967  1.00  1.13           N  
ATOM   3337  H   ARG A 216      34.700  14.909  -4.909  1.00  1.13           H  
ATOM   3338  HA  ARG A 216      34.824  17.161  -3.326  1.00  1.13           H  
ATOM   3339 1HB  ARG A 216      33.965  17.174  -5.594  1.00  1.13           H  
ATOM   3340 2HB  ARG A 216      32.518  16.314  -5.087  1.00  1.13           H  
ATOM   3341 1HG  ARG A 216      31.843  18.222  -3.703  1.00  1.13           H  
ATOM   3342 2HG  ARG A 216      33.319  19.094  -4.181  1.00  1.13           H  
ATOM   3343 1HD  ARG A 216      32.602  19.056  -6.498  1.00  1.13           H  
ATOM   3344 2HD  ARG A 216      31.145  18.142  -6.041  1.00  1.13           H  
ATOM   3345  HE  ARG A 216      31.254  20.507  -4.495  1.00  1.13           H  
ATOM   3346 1HH1 ARG A 216      30.755  19.498  -7.827  1.00  1.13           H  
ATOM   3347 2HH1 ARG A 216      29.747  20.872  -8.221  1.00  1.13           H  
ATOM   3348 1HH2 ARG A 216      29.946  22.281  -5.023  1.00  1.13           H  
ATOM   3349 2HH2 ARG A 216      29.289  22.447  -6.635  1.00  1.13           H  
ATOM   3350  N   SER A 217      32.180  15.396  -2.422  1.00  1.16           N  
ATOM   3351  CA  SER A 217      31.147  15.256  -1.398  1.00  1.16           C  
ATOM   3352  C   SER A 217      31.673  14.914  -0.004  1.00  1.16           C  
ATOM   3353  O   SER A 217      30.917  14.997   0.973  1.00  1.16           O  
ATOM   3354  CB  SER A 217      30.131  14.210  -1.831  1.00  1.16           C  
ATOM   3355  OG  SER A 217      30.691  12.926  -1.858  1.00  1.16           O  
ATOM   3356  H   SER A 217      32.177  14.764  -3.207  1.00  1.16           H  
ATOM   3357  HA  SER A 217      30.628  16.212  -1.326  1.00  1.16           H  
ATOM   3358 1HB  SER A 217      29.281  14.225  -1.150  1.00  1.16           H  
ATOM   3359 2HB  SER A 217      29.759  14.465  -2.823  1.00  1.16           H  
ATOM   3360  HG  SER A 217      30.773  12.656  -0.937  1.00  1.16           H  
ATOM   3361  N   MET A 218      32.929  14.464   0.083  1.00  1.19           N  
ATOM   3362  CA  MET A 218      33.524  14.068   1.342  1.00  1.19           C  
ATOM   3363  C   MET A 218      34.613  15.054   1.813  1.00  1.19           C  
ATOM   3364  O   MET A 218      35.261  14.850   2.850  1.00  1.19           O  
ATOM   3365  CB  MET A 218      34.089  12.672   1.180  1.00  1.19           C  
ATOM   3366  CG  MET A 218      33.084  11.602   0.789  1.00  1.19           C  
ATOM   3367  SD  MET A 218      31.799  11.369   2.016  1.00  1.19           S  
ATOM   3368  CE  MET A 218      32.813  10.637   3.257  1.00  1.19           C  
ATOM   3369  H   MET A 218      33.525  14.439  -0.746  1.00  1.19           H  
ATOM   3370  HA  MET A 218      32.745  14.043   2.099  1.00  1.19           H  
ATOM   3371 1HB  MET A 218      34.890  12.693   0.435  1.00  1.19           H  
ATOM   3372 2HB  MET A 218      34.510  12.366   2.105  1.00  1.19           H  
ATOM   3373 1HG  MET A 218      32.625  11.853  -0.163  1.00  1.19           H  
ATOM   3374 2HG  MET A 218      33.619  10.665   0.676  1.00  1.19           H  
ATOM   3375 1HE  MET A 218      32.220  10.408   4.144  1.00  1.19           H  
ATOM   3376 2HE  MET A 218      33.244   9.748   2.869  1.00  1.19           H  
ATOM   3377 3HE  MET A 218      33.607  11.325   3.510  1.00  1.19           H  
ATOM   3378  N   ARG A 219      34.781  16.176   1.108  1.00  1.23           N  
ATOM   3379  CA  ARG A 219      35.850  17.107   1.474  1.00  1.23           C  
ATOM   3380  C   ARG A 219      35.638  17.803   2.815  1.00  1.23           C  
ATOM   3381  O   ARG A 219      36.571  18.400   3.349  1.00  1.23           O  
ATOM   3382  CB  ARG A 219      36.102  18.136   0.388  1.00  1.23           C  
ATOM   3383  CG  ARG A 219      36.736  17.547  -0.847  1.00  1.23           C  
ATOM   3384  CD  ARG A 219      37.022  18.531  -1.899  1.00  1.23           C  
ATOM   3385  NE  ARG A 219      37.578  17.881  -3.082  1.00  1.23           N  
ATOM   3386  CZ  ARG A 219      37.951  18.492  -4.208  1.00  1.23           C  
ATOM   3387  NH1 ARG A 219      37.857  19.800  -4.344  1.00  1.23           N  
ATOM   3388  NH2 ARG A 219      38.417  17.739  -5.175  1.00  1.23           N  
ATOM   3389  H   ARG A 219      34.214  16.366   0.278  1.00  1.23           H  
ATOM   3390  HA  ARG A 219      36.765  16.520   1.548  1.00  1.23           H  
ATOM   3391 1HB  ARG A 219      35.156  18.594   0.094  1.00  1.23           H  
ATOM   3392 2HB  ARG A 219      36.752  18.921   0.766  1.00  1.23           H  
ATOM   3393 1HG  ARG A 219      37.663  17.032  -0.585  1.00  1.23           H  
ATOM   3394 2HG  ARG A 219      36.052  16.842  -1.253  1.00  1.23           H  
ATOM   3395 1HD  ARG A 219      36.100  19.035  -2.184  1.00  1.23           H  
ATOM   3396 2HD  ARG A 219      37.743  19.257  -1.535  1.00  1.23           H  
ATOM   3397  HE  ARG A 219      37.683  16.853  -3.083  1.00  1.23           H  
ATOM   3398 1HH1 ARG A 219      37.498  20.363  -3.587  1.00  1.23           H  
ATOM   3399 2HH1 ARG A 219      38.148  20.239  -5.206  1.00  1.23           H  
ATOM   3400 1HH2 ARG A 219      38.459  16.720  -5.004  1.00  1.23           H  
ATOM   3401 2HH2 ARG A 219      38.715  18.142  -6.048  1.00  1.23           H  
ATOM   3402  N   ASP A 220      34.404  17.772   3.326  1.00  1.32           N  
ATOM   3403  CA  ASP A 220      34.076  18.359   4.621  1.00  1.32           C  
ATOM   3404  C   ASP A 220      34.095  17.299   5.734  1.00  1.32           C  
ATOM   3405  O   ASP A 220      33.830  17.609   6.895  1.00  1.32           O  
ATOM   3406  CB  ASP A 220      32.680  18.964   4.571  1.00  1.32           C  
ATOM   3407  CG  ASP A 220      32.547  20.096   3.571  1.00  1.32           C  
ATOM   3408  OD1 ASP A 220      33.424  20.920   3.482  1.00  1.32           O  
ATOM   3409  OD2 ASP A 220      31.552  20.095   2.863  1.00  1.32           O  
ATOM   3410  H   ASP A 220      33.685  17.293   2.807  1.00  1.32           H  
ATOM   3411  HA  ASP A 220      34.811  19.129   4.859  1.00  1.32           H  
ATOM   3412 1HB  ASP A 220      31.971  18.183   4.330  1.00  1.32           H  
ATOM   3413 2HB  ASP A 220      32.417  19.341   5.559  1.00  1.32           H  
ATOM   3414  N   ILE A 221      34.336  16.036   5.356  1.00  1.48           N  
ATOM   3415  CA  ILE A 221      34.348  14.897   6.276  1.00  1.48           C  
ATOM   3416  C   ILE A 221      35.777  14.693   6.748  1.00  1.48           C  
ATOM   3417  O   ILE A 221      36.054  14.467   7.920  1.00  1.48           O  
ATOM   3418  CB  ILE A 221      33.834  13.627   5.553  1.00  1.48           C  
ATOM   3419  CG1 ILE A 221      32.323  13.651   5.422  1.00  1.48           C  
ATOM   3420  CG2 ILE A 221      34.231  12.357   6.281  1.00  1.48           C  
ATOM   3421  CD1 ILE A 221      31.712  14.977   4.987  1.00  1.48           C  
ATOM   3422  H   ILE A 221      34.562  15.838   4.387  1.00  1.48           H  
ATOM   3423  HA  ILE A 221      33.719  15.115   7.136  1.00  1.48           H  
ATOM   3424  HB  ILE A 221      34.256  13.588   4.570  1.00  1.48           H  
ATOM   3425 1HG1 ILE A 221      32.051  12.924   4.681  1.00  1.48           H  
ATOM   3426 2HG1 ILE A 221      31.905  13.347   6.359  1.00  1.48           H  
ATOM   3427 1HG2 ILE A 221      33.880  11.494   5.747  1.00  1.48           H  
ATOM   3428 2HG2 ILE A 221      35.313  12.303   6.374  1.00  1.48           H  
ATOM   3429 3HG2 ILE A 221      33.775  12.363   7.241  1.00  1.48           H  
ATOM   3430 1HD1 ILE A 221      30.639  14.877   4.905  1.00  1.48           H  
ATOM   3431 2HD1 ILE A 221      31.930  15.730   5.728  1.00  1.48           H  
ATOM   3432 3HD1 ILE A 221      32.117  15.275   4.025  1.00  1.48           H  
ATOM   3433  N   ARG A 222      36.698  14.796   5.809  1.00  1.73           N  
ATOM   3434  CA  ARG A 222      38.106  14.587   6.106  1.00  1.73           C  
ATOM   3435  C   ARG A 222      38.529  15.489   7.255  1.00  1.73           C  
ATOM   3436  O   ARG A 222      37.930  16.541   7.483  1.00  1.73           O  
ATOM   3437  CB  ARG A 222      38.936  14.949   4.902  1.00  1.73           C  
ATOM   3438  CG  ARG A 222      38.920  16.403   4.652  1.00  1.73           C  
ATOM   3439  CD  ARG A 222      39.479  16.774   3.353  1.00  1.73           C  
ATOM   3440  NE  ARG A 222      39.312  18.186   3.135  1.00  1.73           N  
ATOM   3441  CZ  ARG A 222      40.206  19.134   3.440  1.00  1.73           C  
ATOM   3442  NH1 ARG A 222      41.384  18.802   3.928  1.00  1.73           N  
ATOM   3443  NH2 ARG A 222      39.893  20.401   3.242  1.00  1.73           N  
ATOM   3444  H   ARG A 222      36.396  14.982   4.852  1.00  1.73           H  
ATOM   3445  HA  ARG A 222      38.265  13.544   6.380  1.00  1.73           H  
ATOM   3446 1HB  ARG A 222      39.966  14.628   5.039  1.00  1.73           H  
ATOM   3447 2HB  ARG A 222      38.545  14.476   4.011  1.00  1.73           H  
ATOM   3448 1HG  ARG A 222      37.891  16.750   4.699  1.00  1.73           H  
ATOM   3449 2HG  ARG A 222      39.501  16.906   5.428  1.00  1.73           H  
ATOM   3450 1HD  ARG A 222      40.541  16.538   3.317  1.00  1.73           H  
ATOM   3451 2HD  ARG A 222      38.954  16.244   2.562  1.00  1.73           H  
ATOM   3452  HE  ARG A 222      38.388  18.483   2.813  1.00  1.73           H  
ATOM   3453 1HH1 ARG A 222      41.608  17.829   4.081  1.00  1.73           H  
ATOM   3454 2HH1 ARG A 222      42.058  19.514   4.157  1.00  1.73           H  
ATOM   3455 1HH2 ARG A 222      38.981  20.639   2.870  1.00  1.73           H  
ATOM   3456 2HH2 ARG A 222      40.550  21.126   3.463  1.00  1.73           H  
ATOM   3457  N   ASN A 223      39.573  15.095   7.971  1.00  2.06           N  
ATOM   3458  CA  ASN A 223      40.029  15.910   9.084  1.00  2.06           C  
ATOM   3459  C   ASN A 223      40.315  17.338   8.625  1.00  2.06           C  
ATOM   3460  O   ASN A 223      41.002  17.556   7.624  1.00  2.06           O  
ATOM   3461  CB  ASN A 223      41.285  15.321   9.701  1.00  2.06           C  
ATOM   3462  CG  ASN A 223      41.079  13.989  10.411  1.00  2.06           C  
ATOM   3463  OD1 ASN A 223      39.985  13.615  10.834  1.00  2.06           O  
ATOM   3464  ND2 ASN A 223      42.158  13.262  10.546  1.00  2.06           N  
ATOM   3465  H   ASN A 223      40.040  14.228   7.757  1.00  2.06           H  
ATOM   3466  HA  ASN A 223      39.237  15.954   9.834  1.00  2.06           H  
ATOM   3467 1HB  ASN A 223      42.036  15.188   8.922  1.00  2.06           H  
ATOM   3468 2HB  ASN A 223      41.692  16.037  10.420  1.00  2.06           H  
ATOM   3469 1HD2 ASN A 223      42.119  12.374  11.004  1.00  2.06           H  
ATOM   3470 2HD2 ASN A 223      43.031  13.595  10.186  1.00  2.06           H  
ATOM   3471  N   GLU A 224      39.792  18.300   9.375  1.00  2.38           N  
ATOM   3472  CA  GLU A 224      39.983  19.720   9.100  1.00  2.38           C  
ATOM   3473  C   GLU A 224      41.438  20.151   9.244  1.00  2.38           C  
ATOM   3474  O   GLU A 224      42.160  19.649  10.107  1.00  2.38           O  
ATOM   3475  CB  GLU A 224      39.132  20.552  10.050  1.00  2.38           C  
ATOM   3476  CG  GLU A 224      39.563  20.440  11.487  1.00  2.38           C  
ATOM   3477  CD  GLU A 224      38.722  21.224  12.410  1.00  2.38           C  
ATOM   3478  OE1 GLU A 224      37.842  21.909  11.946  1.00  2.38           O  
ATOM   3479  OE2 GLU A 224      38.943  21.147  13.600  1.00  2.38           O  
ATOM   3480  H   GLU A 224      39.224  18.028  10.162  1.00  2.38           H  
ATOM   3481  HA  GLU A 224      39.668  19.912   8.073  1.00  2.38           H  
ATOM   3482 1HB  GLU A 224      39.184  21.603   9.764  1.00  2.38           H  
ATOM   3483 2HB  GLU A 224      38.089  20.238   9.977  1.00  2.38           H  
ATOM   3484 1HG  GLU A 224      39.546  19.392  11.788  1.00  2.38           H  
ATOM   3485 2HG  GLU A 224      40.563  20.786  11.550  1.00  2.38           H  
ATOM   3486  N   LYS A 225      41.830  21.182   8.489  1.00  2.57           N  
ATOM   3487  CA  LYS A 225      43.183  21.747   8.571  1.00  2.57           C  
ATOM   3488  C   LYS A 225      43.523  22.307   9.949  1.00  2.57           C  
ATOM   3489  O   LYS A 225      44.694  22.413  10.309  1.00  2.57           O  
ATOM   3490  CB  LYS A 225      43.383  22.865   7.548  1.00  2.57           C  
ATOM   3491  CG  LYS A 225      43.451  22.427   6.097  1.00  2.57           C  
ATOM   3492  CD  LYS A 225      43.676  23.638   5.180  1.00  2.57           C  
ATOM   3493  CE  LYS A 225      43.783  23.234   3.715  1.00  2.57           C  
ATOM   3494  NZ  LYS A 225      43.994  24.415   2.828  1.00  2.57           N  
ATOM   3495  H   LYS A 225      41.184  21.561   7.813  1.00  2.57           H  
ATOM   3496  HA  LYS A 225      43.895  20.948   8.356  1.00  2.57           H  
ATOM   3497 1HB  LYS A 225      42.573  23.587   7.641  1.00  2.57           H  
ATOM   3498 2HB  LYS A 225      44.310  23.391   7.775  1.00  2.57           H  
ATOM   3499 1HG  LYS A 225      44.272  21.721   5.966  1.00  2.57           H  
ATOM   3500 2HG  LYS A 225      42.520  21.933   5.822  1.00  2.57           H  
ATOM   3501 1HD  LYS A 225      42.846  24.337   5.294  1.00  2.57           H  
ATOM   3502 2HD  LYS A 225      44.595  24.146   5.472  1.00  2.57           H  
ATOM   3503 1HE  LYS A 225      44.620  22.547   3.595  1.00  2.57           H  
ATOM   3504 2HE  LYS A 225      42.866  22.727   3.416  1.00  2.57           H  
ATOM   3505 1HZ  LYS A 225      44.062  24.110   1.867  1.00  2.57           H  
ATOM   3506 2HZ  LYS A 225      43.218  25.055   2.923  1.00  2.57           H  
ATOM   3507 3HZ  LYS A 225      44.849  24.884   3.091  1.00  2.57           H  
ATOM   3508  N   GLY A 226      42.504  22.698  10.712  1.00  2.52           N  
ATOM   3509  CA  GLY A 226      42.711  23.252  12.045  1.00  2.52           C  
ATOM   3510  C   GLY A 226      43.092  22.173  13.065  1.00  2.52           C  
ATOM   3511  O   GLY A 226      43.587  22.484  14.150  1.00  2.52           O  
ATOM   3512  H   GLY A 226      41.562  22.589  10.363  1.00  2.52           H  
ATOM   3513 1HA  GLY A 226      43.493  24.009  12.003  1.00  2.52           H  
ATOM   3514 2HA  GLY A 226      41.798  23.750  12.369  1.00  2.52           H  
ATOM   3515  N   THR A 227      42.887  20.904  12.710  1.00  2.25           N  
ATOM   3516  CA  THR A 227      43.155  19.750  13.559  1.00  2.25           C  
ATOM   3517  C   THR A 227      42.658  19.889  14.998  1.00  2.25           C  
ATOM   3518  O   THR A 227      43.432  19.647  15.928  1.00  2.25           O  
ATOM   3519  CB  THR A 227      44.659  19.442  13.601  1.00  2.25           C  
ATOM   3520  OG1 THR A 227      45.360  20.478  14.324  1.00  2.25           O  
ATOM   3521  CG2 THR A 227      45.188  19.365  12.182  1.00  2.25           C  
ATOM   3522  H   THR A 227      42.524  20.702  11.781  1.00  2.25           H  
ATOM   3523  HA  THR A 227      42.645  18.893  13.116  1.00  2.25           H  
ATOM   3524  HB  THR A 227      44.829  18.494  14.088  1.00  2.25           H  
ATOM   3525  HG1 THR A 227      44.824  21.295  14.340  1.00  2.25           H  
ATOM   3526 1HG2 THR A 227      46.252  19.143  12.201  1.00  2.25           H  
ATOM   3527 2HG2 THR A 227      44.659  18.581  11.640  1.00  2.25           H  
ATOM   3528 3HG2 THR A 227      45.029  20.311  11.683  1.00  2.25           H  
ATOM   3529  N   ALA A 228      41.389  20.267  15.222  1.00  1.86           N  
ATOM   3530  CA  ALA A 228      40.958  20.431  16.605  1.00  1.86           C  
ATOM   3531  C   ALA A 228      41.233  19.177  17.409  1.00  1.86           C  
ATOM   3532  O   ALA A 228      41.036  18.057  16.931  1.00  1.86           O  
ATOM   3533  CB  ALA A 228      39.476  20.739  16.679  1.00  1.86           C  
ATOM   3534  H   ALA A 228      40.722  20.471  14.466  1.00  1.86           H  
ATOM   3535  HA  ALA A 228      41.525  21.254  17.042  1.00  1.86           H  
ATOM   3536 1HB  ALA A 228      39.182  20.869  17.721  1.00  1.86           H  
ATOM   3537 2HB  ALA A 228      39.265  21.650  16.121  1.00  1.86           H  
ATOM   3538 3HB  ALA A 228      38.917  19.913  16.246  1.00  1.86           H  
ATOM   3539  N   LYS A 229      41.689  19.360  18.638  1.00  1.50           N  
ATOM   3540  CA  LYS A 229      41.953  18.225  19.496  1.00  1.50           C  
ATOM   3541  C   LYS A 229      40.631  17.494  19.713  1.00  1.50           C  
ATOM   3542  O   LYS A 229      39.626  18.166  19.943  1.00  1.50           O  
ATOM   3543  CB  LYS A 229      42.532  18.687  20.835  1.00  1.50           C  
ATOM   3544  CG  LYS A 229      42.925  17.559  21.784  1.00  1.50           C  
ATOM   3545  CD  LYS A 229      43.557  18.090  23.063  1.00  1.50           C  
ATOM   3546  CE  LYS A 229      43.916  16.949  24.006  1.00  1.50           C  
ATOM   3547  NZ  LYS A 229      44.541  17.441  25.265  1.00  1.50           N  
ATOM   3548  H   LYS A 229      41.852  20.297  18.978  1.00  1.50           H  
ATOM   3549  HA  LYS A 229      42.684  17.597  19.007  1.00  1.50           H  
ATOM   3550 1HB  LYS A 229      43.416  19.298  20.658  1.00  1.50           H  
ATOM   3551 2HB  LYS A 229      41.799  19.308  21.350  1.00  1.50           H  
ATOM   3552 1HG  LYS A 229      42.035  16.974  22.039  1.00  1.50           H  
ATOM   3553 2HG  LYS A 229      43.636  16.906  21.288  1.00  1.50           H  
ATOM   3554 1HD  LYS A 229      44.461  18.654  22.820  1.00  1.50           H  
ATOM   3555 2HD  LYS A 229      42.856  18.758  23.562  1.00  1.50           H  
ATOM   3556 1HE  LYS A 229      43.010  16.396  24.251  1.00  1.50           H  
ATOM   3557 2HE  LYS A 229      44.614  16.279  23.504  1.00  1.50           H  
ATOM   3558 1HZ  LYS A 229      44.761  16.654  25.860  1.00  1.50           H  
ATOM   3559 2HZ  LYS A 229      45.388  17.946  25.047  1.00  1.50           H  
ATOM   3560 3HZ  LYS A 229      43.897  18.054  25.743  1.00  1.50           H  
ATOM   3561  N   PRO A 230      40.569  16.154  19.605  1.00  1.22           N  
ATOM   3562  CA  PRO A 230      39.374  15.371  19.857  1.00  1.22           C  
ATOM   3563  C   PRO A 230      38.831  15.713  21.234  1.00  1.22           C  
ATOM   3564  O   PRO A 230      39.604  15.803  22.185  1.00  1.22           O  
ATOM   3565  CB  PRO A 230      39.938  13.943  19.821  1.00  1.22           C  
ATOM   3566  CG  PRO A 230      41.099  14.014  18.880  1.00  1.22           C  
ATOM   3567  CD  PRO A 230      41.729  15.357  19.141  1.00  1.22           C  
ATOM   3568  HA  PRO A 230      38.629  15.554  19.073  1.00  1.22           H  
ATOM   3569 1HB  PRO A 230      40.246  13.643  20.821  1.00  1.22           H  
ATOM   3570 2HB  PRO A 230      39.178  13.238  19.491  1.00  1.22           H  
ATOM   3571 1HG  PRO A 230      41.790  13.177  19.079  1.00  1.22           H  
ATOM   3572 2HG  PRO A 230      40.754  13.893  17.853  1.00  1.22           H  
ATOM   3573 1HD  PRO A 230      42.504  15.286  19.909  1.00  1.22           H  
ATOM   3574 2HD  PRO A 230      42.107  15.729  18.178  1.00  1.22           H  
ATOM   3575  N   ASP A 231      37.512  15.885  21.339  1.00  1.04           N  
ATOM   3576  CA  ASP A 231      36.843  16.231  22.592  1.00  1.04           C  
ATOM   3577  C   ASP A 231      36.411  14.988  23.378  1.00  1.04           C  
ATOM   3578  O   ASP A 231      35.508  14.277  22.920  1.00  1.04           O  
ATOM   3579  CB  ASP A 231      35.611  17.104  22.326  1.00  1.04           C  
ATOM   3580  CG  ASP A 231      34.878  17.584  23.610  1.00  1.04           C  
ATOM   3581  OD1 ASP A 231      35.226  17.127  24.687  1.00  1.04           O  
ATOM   3582  OD2 ASP A 231      33.982  18.388  23.496  1.00  1.04           O  
ATOM   3583  H   ASP A 231      36.923  15.790  20.509  1.00  1.04           H  
ATOM   3584  HA  ASP A 231      37.530  16.839  23.171  1.00  1.04           H  
ATOM   3585 1HB  ASP A 231      35.912  17.982  21.755  1.00  1.04           H  
ATOM   3586 2HB  ASP A 231      34.902  16.551  21.714  1.00  1.04           H  
ATOM   3587  N   PRO A 232      36.999  14.685  24.552  1.00  0.94           N  
ATOM   3588  CA  PRO A 232      36.667  13.552  25.389  1.00  0.94           C  
ATOM   3589  C   PRO A 232      35.173  13.461  25.669  1.00  0.94           C  
ATOM   3590  O   PRO A 232      34.658  12.369  25.873  1.00  0.94           O  
ATOM   3591  CB  PRO A 232      37.442  13.843  26.673  1.00  0.94           C  
ATOM   3592  CG  PRO A 232      38.623  14.647  26.217  1.00  0.94           C  
ATOM   3593  CD  PRO A 232      38.081  15.525  25.111  1.00  0.94           C  
ATOM   3594  HA  PRO A 232      37.029  12.631  24.923  1.00  0.94           H  
ATOM   3595 1HB  PRO A 232      36.799  14.396  27.378  1.00  0.94           H  
ATOM   3596 2HB  PRO A 232      37.726  12.904  27.164  1.00  0.94           H  
ATOM   3597 1HG  PRO A 232      39.032  15.228  27.056  1.00  0.94           H  
ATOM   3598 2HG  PRO A 232      39.427  13.979  25.869  1.00  0.94           H  
ATOM   3599 1HD  PRO A 232      37.667  16.470  25.506  1.00  0.94           H  
ATOM   3600 2HD  PRO A 232      38.884  15.680  24.405  1.00  0.94           H  
ATOM   3601  N   ALA A 233      34.454  14.595  25.708  1.00  0.89           N  
ATOM   3602  CA  ALA A 233      33.024  14.529  25.984  1.00  0.89           C  
ATOM   3603  C   ALA A 233      32.299  13.744  24.901  1.00  0.89           C  
ATOM   3604  O   ALA A 233      31.363  12.980  25.169  1.00  0.89           O  
ATOM   3605  CB  ALA A 233      32.441  15.922  26.077  1.00  0.89           C  
ATOM   3606  H   ALA A 233      34.874  15.512  25.505  1.00  0.89           H  
ATOM   3607  HA  ALA A 233      32.883  14.011  26.933  1.00  0.89           H  
ATOM   3608 1HB  ALA A 233      31.380  15.860  26.301  1.00  0.89           H  
ATOM   3609 2HB  ALA A 233      32.952  16.476  26.862  1.00  0.89           H  
ATOM   3610 3HB  ALA A 233      32.583  16.436  25.124  1.00  0.89           H  
ATOM   3611  N   VAL A 234      32.744  13.927  23.664  1.00  0.87           N  
ATOM   3612  CA  VAL A 234      32.104  13.280  22.544  1.00  0.87           C  
ATOM   3613  C   VAL A 234      32.571  11.871  22.471  1.00  0.87           C  
ATOM   3614  O   VAL A 234      31.786  10.966  22.199  1.00  0.87           O  
ATOM   3615  CB  VAL A 234      32.409  13.937  21.209  1.00  0.87           C  
ATOM   3616  CG1 VAL A 234      31.771  13.067  20.122  1.00  0.87           C  
ATOM   3617  CG2 VAL A 234      31.895  15.362  21.203  1.00  0.87           C  
ATOM   3618  H   VAL A 234      33.567  14.503  23.501  1.00  0.87           H  
ATOM   3619  HA  VAL A 234      31.026  13.291  22.700  1.00  0.87           H  
ATOM   3620  HB  VAL A 234      33.489  13.950  21.042  1.00  0.87           H  
ATOM   3621 1HG1 VAL A 234      31.958  13.472  19.153  1.00  0.87           H  
ATOM   3622 2HG1 VAL A 234      32.193  12.066  20.177  1.00  0.87           H  
ATOM   3623 3HG1 VAL A 234      30.695  13.015  20.279  1.00  0.87           H  
ATOM   3624 1HG2 VAL A 234      32.117  15.824  20.242  1.00  0.87           H  
ATOM   3625 2HG2 VAL A 234      30.820  15.363  21.369  1.00  0.87           H  
ATOM   3626 3HG2 VAL A 234      32.388  15.928  22.002  1.00  0.87           H  
ATOM   3627  N   MET A 235      33.867  11.681  22.683  1.00  0.87           N  
ATOM   3628  CA  MET A 235      34.410  10.348  22.569  1.00  0.87           C  
ATOM   3629  C   MET A 235      33.765   9.463  23.628  1.00  0.87           C  
ATOM   3630  O   MET A 235      33.423   8.315  23.349  1.00  0.87           O  
ATOM   3631  CB  MET A 235      35.920  10.413  22.672  1.00  0.87           C  
ATOM   3632  CG  MET A 235      36.502  11.115  21.456  1.00  0.87           C  
ATOM   3633  SD  MET A 235      38.261  11.049  21.308  1.00  0.87           S  
ATOM   3634  CE  MET A 235      38.840  12.044  22.661  1.00  0.87           C  
ATOM   3635  H   MET A 235      34.466  12.482  22.904  1.00  0.87           H  
ATOM   3636  HA  MET A 235      34.150   9.947  21.593  1.00  0.87           H  
ATOM   3637 1HB  MET A 235      36.206  10.952  23.566  1.00  0.87           H  
ATOM   3638 2HB  MET A 235      36.337   9.407  22.731  1.00  0.87           H  
ATOM   3639 1HG  MET A 235      36.079  10.647  20.575  1.00  0.87           H  
ATOM   3640 2HG  MET A 235      36.192  12.165  21.467  1.00  0.87           H  
ATOM   3641 1HE  MET A 235      39.930  12.070  22.649  1.00  0.87           H  
ATOM   3642 2HE  MET A 235      38.453  13.053  22.569  1.00  0.87           H  
ATOM   3643 3HE  MET A 235      38.508  11.605  23.591  1.00  0.87           H  
ATOM   3644  N   LYS A 236      33.520  10.006  24.826  1.00  0.87           N  
ATOM   3645  CA  LYS A 236      32.836   9.230  25.845  1.00  0.87           C  
ATOM   3646  C   LYS A 236      31.419   8.911  25.398  1.00  0.87           C  
ATOM   3647  O   LYS A 236      30.969   7.789  25.595  1.00  0.87           O  
ATOM   3648  CB  LYS A 236      32.836   9.947  27.193  1.00  0.87           C  
ATOM   3649  CG  LYS A 236      34.199   9.968  27.891  1.00  0.87           C  
ATOM   3650  CD  LYS A 236      34.143  10.742  29.199  1.00  0.87           C  
ATOM   3651  CE  LYS A 236      35.502  10.768  29.884  1.00  0.87           C  
ATOM   3652  NZ  LYS A 236      35.468  11.544  31.156  1.00  0.87           N  
ATOM   3653  H   LYS A 236      33.828  10.950  25.049  1.00  0.87           H  
ATOM   3654  HA  LYS A 236      33.365   8.287  25.970  1.00  0.87           H  
ATOM   3655 1HB  LYS A 236      32.525  10.985  27.045  1.00  0.87           H  
ATOM   3656 2HB  LYS A 236      32.112   9.479  27.858  1.00  0.87           H  
ATOM   3657 1HG  LYS A 236      34.494   8.942  28.109  1.00  0.87           H  
ATOM   3658 2HG  LYS A 236      34.950  10.402  27.244  1.00  0.87           H  
ATOM   3659 1HD  LYS A 236      33.832  11.767  28.990  1.00  0.87           H  
ATOM   3660 2HD  LYS A 236      33.412  10.285  29.865  1.00  0.87           H  
ATOM   3661 1HE  LYS A 236      35.811   9.746  30.100  1.00  0.87           H  
ATOM   3662 2HE  LYS A 236      36.230  11.223  29.210  1.00  0.87           H  
ATOM   3663 1HZ  LYS A 236      36.386  11.539  31.580  1.00  0.87           H  
ATOM   3664 2HZ  LYS A 236      35.192  12.496  30.960  1.00  0.87           H  
ATOM   3665 3HZ  LYS A 236      34.804  11.124  31.790  1.00  0.87           H  
ATOM   3666  N   ARG A 237      30.730   9.850  24.730  1.00  0.86           N  
ATOM   3667  CA  ARG A 237      29.378   9.552  24.260  1.00  0.86           C  
ATOM   3668  C   ARG A 237      29.412   8.472  23.172  1.00  0.86           C  
ATOM   3669  O   ARG A 237      28.564   7.576  23.150  1.00  0.86           O  
ATOM   3670  CB  ARG A 237      28.667  10.788  23.723  1.00  0.86           C  
ATOM   3671  CG  ARG A 237      27.219  10.506  23.252  1.00  0.86           C  
ATOM   3672  CD  ARG A 237      26.344  10.031  24.395  1.00  0.86           C  
ATOM   3673  NE  ARG A 237      24.968   9.702  23.975  1.00  0.86           N  
ATOM   3674  CZ  ARG A 237      24.093   8.979  24.726  1.00  0.86           C  
ATOM   3675  NH1 ARG A 237      24.460   8.537  25.918  1.00  0.86           N  
ATOM   3676  NH2 ARG A 237      22.858   8.705  24.279  1.00  0.86           N  
ATOM   3677  H   ARG A 237      31.114  10.787  24.597  1.00  0.86           H  
ATOM   3678  HA  ARG A 237      28.797   9.179  25.103  1.00  0.86           H  
ATOM   3679 1HB  ARG A 237      28.639  11.558  24.493  1.00  0.86           H  
ATOM   3680 2HB  ARG A 237      29.226  11.190  22.876  1.00  0.86           H  
ATOM   3681 1HG  ARG A 237      26.785  11.416  22.840  1.00  0.86           H  
ATOM   3682 2HG  ARG A 237      27.236   9.728  22.487  1.00  0.86           H  
ATOM   3683 1HD  ARG A 237      26.785   9.135  24.831  1.00  0.86           H  
ATOM   3684 2HD  ARG A 237      26.288  10.806  25.159  1.00  0.86           H  
ATOM   3685  HE  ARG A 237      24.653  10.032  23.076  1.00  0.86           H  
ATOM   3686 1HH1 ARG A 237      25.398   8.745  26.296  1.00  0.86           H  
ATOM   3687 2HH1 ARG A 237      23.799   8.013  26.483  1.00  0.86           H  
ATOM   3688 1HH2 ARG A 237      22.515   9.040  23.365  1.00  0.86           H  
ATOM   3689 2HH2 ARG A 237      22.223   8.154  24.848  1.00  0.86           H  
ATOM   3690  N   LEU A 238      30.401   8.531  22.271  1.00  0.85           N  
ATOM   3691  CA  LEU A 238      30.510   7.516  21.223  1.00  0.85           C  
ATOM   3692  C   LEU A 238      30.740   6.152  21.859  1.00  0.85           C  
ATOM   3693  O   LEU A 238      30.176   5.151  21.410  1.00  0.85           O  
ATOM   3694  CB  LEU A 238      31.651   7.845  20.246  1.00  0.85           C  
ATOM   3695  CG  LEU A 238      31.415   9.047  19.322  1.00  0.85           C  
ATOM   3696  CD1 LEU A 238      32.720   9.373  18.559  1.00  0.85           C  
ATOM   3697  CD2 LEU A 238      30.267   8.704  18.355  1.00  0.85           C  
ATOM   3698  H   LEU A 238      31.070   9.298  22.313  1.00  0.85           H  
ATOM   3699  HA  LEU A 238      29.575   7.485  20.666  1.00  0.85           H  
ATOM   3700 1HB  LEU A 238      32.550   8.043  20.828  1.00  0.85           H  
ATOM   3701 2HB  LEU A 238      31.835   6.971  19.621  1.00  0.85           H  
ATOM   3702  HG  LEU A 238      31.138   9.918  19.912  1.00  0.85           H  
ATOM   3703 1HD1 LEU A 238      32.553  10.230  17.900  1.00  0.85           H  
ATOM   3704 2HD1 LEU A 238      33.508   9.614  19.268  1.00  0.85           H  
ATOM   3705 3HD1 LEU A 238      33.018   8.512  17.970  1.00  0.85           H  
ATOM   3706 1HD2 LEU A 238      30.084   9.555  17.693  1.00  0.85           H  
ATOM   3707 2HD2 LEU A 238      30.536   7.829  17.761  1.00  0.85           H  
ATOM   3708 3HD2 LEU A 238      29.366   8.488  18.928  1.00  0.85           H  
ATOM   3709  N   ILE A 239      31.535   6.117  22.931  1.00  0.84           N  
ATOM   3710  CA  ILE A 239      31.768   4.886  23.663  1.00  0.84           C  
ATOM   3711  C   ILE A 239      30.500   4.437  24.388  1.00  0.84           C  
ATOM   3712  O   ILE A 239      30.134   3.276  24.323  1.00  0.84           O  
ATOM   3713  CB  ILE A 239      32.934   5.008  24.656  1.00  0.84           C  
ATOM   3714  CG1 ILE A 239      34.261   5.185  23.886  1.00  0.84           C  
ATOM   3715  CG2 ILE A 239      32.975   3.750  25.543  1.00  0.84           C  
ATOM   3716  CD1 ILE A 239      35.416   5.607  24.764  1.00  0.84           C  
ATOM   3717  H   ILE A 239      32.006   6.971  23.235  1.00  0.84           H  
ATOM   3718  HA  ILE A 239      32.031   4.117  22.943  1.00  0.84           H  
ATOM   3719  HB  ILE A 239      32.790   5.892  25.277  1.00  0.84           H  
ATOM   3720 1HG1 ILE A 239      34.521   4.243  23.410  1.00  0.84           H  
ATOM   3721 2HG1 ILE A 239      34.124   5.935  23.110  1.00  0.84           H  
ATOM   3722 1HG2 ILE A 239      33.793   3.835  26.255  1.00  0.84           H  
ATOM   3723 2HG2 ILE A 239      32.033   3.656  26.084  1.00  0.84           H  
ATOM   3724 3HG2 ILE A 239      33.124   2.869  24.922  1.00  0.84           H  
ATOM   3725 1HD1 ILE A 239      36.315   5.715  24.167  1.00  0.84           H  
ATOM   3726 2HD1 ILE A 239      35.178   6.564  25.230  1.00  0.84           H  
ATOM   3727 3HD1 ILE A 239      35.582   4.857  25.533  1.00  0.84           H  
ATOM   3728  N   GLN A 240      29.785   5.342  25.052  1.00  0.83           N  
ATOM   3729  CA  GLN A 240      28.563   4.938  25.751  1.00  0.83           C  
ATOM   3730  C   GLN A 240      27.541   4.355  24.782  1.00  0.83           C  
ATOM   3731  O   GLN A 240      26.864   3.374  25.088  1.00  0.83           O  
ATOM   3732  CB  GLN A 240      27.899   6.141  26.433  1.00  0.83           C  
ATOM   3733  CG  GLN A 240      28.623   6.708  27.630  1.00  0.83           C  
ATOM   3734  CD  GLN A 240      27.986   8.024  28.127  1.00  0.83           C  
ATOM   3735  OE1 GLN A 240      27.141   8.667  27.461  1.00  0.83           O  
ATOM   3736  NE2 GLN A 240      28.402   8.437  29.322  1.00  0.83           N  
ATOM   3737  H   GLN A 240      30.103   6.304  25.098  1.00  0.83           H  
ATOM   3738  HA  GLN A 240      28.816   4.179  26.490  1.00  0.83           H  
ATOM   3739 1HB  GLN A 240      27.799   6.941  25.705  1.00  0.83           H  
ATOM   3740 2HB  GLN A 240      26.896   5.865  26.747  1.00  0.83           H  
ATOM   3741 1HG  GLN A 240      28.563   5.981  28.439  1.00  0.83           H  
ATOM   3742 2HG  GLN A 240      29.657   6.889  27.382  1.00  0.83           H  
ATOM   3743 1HE2 GLN A 240      28.039   9.282  29.715  1.00  0.83           H  
ATOM   3744 2HE2 GLN A 240      29.079   7.901  29.828  1.00  0.83           H  
ATOM   3745  N   LEU A 241      27.440   4.957  23.599  1.00  0.81           N  
ATOM   3746  CA  LEU A 241      26.508   4.501  22.585  1.00  0.81           C  
ATOM   3747  C   LEU A 241      26.982   3.187  21.952  1.00  0.81           C  
ATOM   3748  O   LEU A 241      26.223   2.226  21.833  1.00  0.81           O  
ATOM   3749  CB  LEU A 241      26.347   5.597  21.510  1.00  0.81           C  
ATOM   3750  CG  LEU A 241      25.378   5.301  20.351  1.00  0.81           C  
ATOM   3751  CD1 LEU A 241      24.005   5.096  20.914  1.00  0.81           C  
ATOM   3752  CD2 LEU A 241      25.365   6.473  19.357  1.00  0.81           C  
ATOM   3753  H   LEU A 241      28.013   5.778  23.408  1.00  0.81           H  
ATOM   3754  HA  LEU A 241      25.543   4.332  23.057  1.00  0.81           H  
ATOM   3755 1HB  LEU A 241      26.010   6.509  22.001  1.00  0.81           H  
ATOM   3756 2HB  LEU A 241      27.331   5.796  21.081  1.00  0.81           H  
ATOM   3757  HG  LEU A 241      25.688   4.387  19.843  1.00  0.81           H  
ATOM   3758 1HD1 LEU A 241      23.324   4.874  20.110  1.00  0.81           H  
ATOM   3759 2HD1 LEU A 241      24.018   4.271  21.616  1.00  0.81           H  
ATOM   3760 3HD1 LEU A 241      23.676   5.998  21.431  1.00  0.81           H  
ATOM   3761 1HD2 LEU A 241      24.670   6.256  18.543  1.00  0.81           H  
ATOM   3762 2HD2 LEU A 241      25.048   7.371  19.878  1.00  0.81           H  
ATOM   3763 3HD2 LEU A 241      26.354   6.635  18.945  1.00  0.81           H  
ATOM   3764  N   GLY A 242      28.245   3.127  21.546  1.00  0.80           N  
ATOM   3765  CA  GLY A 242      28.762   1.950  20.865  1.00  0.80           C  
ATOM   3766  C   GLY A 242      29.187   0.790  21.754  1.00  0.80           C  
ATOM   3767  O   GLY A 242      29.143  -0.353  21.318  1.00  0.80           O  
ATOM   3768  H   GLY A 242      28.870   3.919  21.668  1.00  0.80           H  
ATOM   3769 1HA  GLY A 242      28.013   1.596  20.160  1.00  0.80           H  
ATOM   3770 2HA  GLY A 242      29.611   2.261  20.262  1.00  0.80           H  
ATOM   3771  N   LEU A 243      29.529   1.032  23.012  1.00  0.80           N  
ATOM   3772  CA  LEU A 243      29.978  -0.048  23.880  1.00  0.80           C  
ATOM   3773  C   LEU A 243      29.051  -1.261  23.930  1.00  0.80           C  
ATOM   3774  O   LEU A 243      29.540  -2.372  23.778  1.00  0.80           O  
ATOM   3775  CB  LEU A 243      30.262   0.445  25.298  1.00  0.80           C  
ATOM   3776  CG  LEU A 243      30.650  -0.640  26.251  1.00  0.80           C  
ATOM   3777  CD1 LEU A 243      31.924  -1.271  25.752  1.00  0.80           C  
ATOM   3778  CD2 LEU A 243      30.829  -0.054  27.627  1.00  0.80           C  
ATOM   3779  H   LEU A 243      29.545   1.976  23.364  1.00  0.80           H  
ATOM   3780  HA  LEU A 243      30.929  -0.396  23.487  1.00  0.80           H  
ATOM   3781 1HB  LEU A 243      31.106   1.128  25.248  1.00  0.80           H  
ATOM   3782 2HB  LEU A 243      29.419   0.998  25.693  1.00  0.80           H  
ATOM   3783  HG  LEU A 243      29.876  -1.405  26.278  1.00  0.80           H  
ATOM   3784 1HD1 LEU A 243      32.221  -2.070  26.431  1.00  0.80           H  
ATOM   3785 2HD1 LEU A 243      31.758  -1.682  24.757  1.00  0.80           H  
ATOM   3786 3HD1 LEU A 243      32.708  -0.517  25.708  1.00  0.80           H  
ATOM   3787 1HD2 LEU A 243      31.117  -0.840  28.325  1.00  0.80           H  
ATOM   3788 2HD2 LEU A 243      31.606   0.712  27.598  1.00  0.80           H  
ATOM   3789 3HD2 LEU A 243      29.889   0.395  27.949  1.00  0.80           H  
ATOM   3790  N   PRO A 244      27.731  -1.151  24.146  1.00  0.80           N  
ATOM   3791  CA  PRO A 244      26.838  -2.288  24.127  1.00  0.80           C  
ATOM   3792  C   PRO A 244      26.771  -2.981  22.762  1.00  0.80           C  
ATOM   3793  O   PRO A 244      26.429  -4.161  22.675  1.00  0.80           O  
ATOM   3794  CB  PRO A 244      25.512  -1.667  24.548  1.00  0.80           C  
ATOM   3795  CG  PRO A 244      25.653  -0.211  24.255  1.00  0.80           C  
ATOM   3796  CD  PRO A 244      27.069   0.109  24.543  1.00  0.80           C  
ATOM   3797  HA  PRO A 244      27.175  -3.000  24.893  1.00  0.80           H  
ATOM   3798 1HB  PRO A 244      24.701  -2.130  23.981  1.00  0.80           H  
ATOM   3799 2HB  PRO A 244      25.319  -1.877  25.611  1.00  0.80           H  
ATOM   3800 1HG  PRO A 244      25.436  -0.032  23.212  1.00  0.80           H  
ATOM   3801 2HG  PRO A 244      24.944   0.393  24.840  1.00  0.80           H  
ATOM   3802 1HD  PRO A 244      27.296   0.965  23.946  1.00  0.80           H  
ATOM   3803 2HD  PRO A 244      27.205   0.307  25.610  1.00  0.80           H  
ATOM   3804  N   ILE A 245      27.146  -2.285  21.692  1.00  0.81           N  
ATOM   3805  CA  ILE A 245      27.127  -2.892  20.378  1.00  0.81           C  
ATOM   3806  C   ILE A 245      28.394  -3.681  20.280  1.00  0.81           C  
ATOM   3807  O   ILE A 245      28.420  -4.806  19.789  1.00  0.81           O  
ATOM   3808  CB  ILE A 245      27.103  -1.860  19.254  1.00  0.81           C  
ATOM   3809  CG1 ILE A 245      25.910  -1.002  19.410  1.00  0.81           C  
ATOM   3810  CG2 ILE A 245      27.115  -2.558  17.932  1.00  0.81           C  
ATOM   3811  CD1 ILE A 245      24.647  -1.784  19.439  1.00  0.81           C  
ATOM   3812  H   ILE A 245      27.478  -1.330  21.766  1.00  0.81           H  
ATOM   3813  HA  ILE A 245      26.272  -3.559  20.289  1.00  0.81           H  
ATOM   3814  HB  ILE A 245      27.979  -1.219  19.321  1.00  0.81           H  
ATOM   3815 1HG1 ILE A 245      26.008  -0.434  20.339  1.00  0.81           H  
ATOM   3816 2HG1 ILE A 245      25.872  -0.296  18.582  1.00  0.81           H  
ATOM   3817 1HG2 ILE A 245      27.109  -1.812  17.159  1.00  0.81           H  
ATOM   3818 2HG2 ILE A 245      28.015  -3.159  17.856  1.00  0.81           H  
ATOM   3819 3HG2 ILE A 245      26.241  -3.199  17.841  1.00  0.81           H  
ATOM   3820 1HD1 ILE A 245      23.841  -1.105  19.551  1.00  0.81           H  
ATOM   3821 2HD1 ILE A 245      24.529  -2.342  18.518  1.00  0.81           H  
ATOM   3822 3HD1 ILE A 245      24.666  -2.474  20.283  1.00  0.81           H  
ATOM   3823  N   ALA A 246      29.461  -3.062  20.762  1.00  0.82           N  
ATOM   3824  CA  ALA A 246      30.778  -3.648  20.769  1.00  0.82           C  
ATOM   3825  C   ALA A 246      30.741  -4.940  21.542  1.00  0.82           C  
ATOM   3826  O   ALA A 246      31.285  -5.955  21.107  1.00  0.82           O  
ATOM   3827  CB  ALA A 246      31.734  -2.662  21.401  1.00  0.82           C  
ATOM   3828  H   ALA A 246      29.347  -2.130  21.143  1.00  0.82           H  
ATOM   3829  HA  ALA A 246      31.081  -3.866  19.745  1.00  0.82           H  
ATOM   3830 1HB  ALA A 246      32.706  -3.039  21.423  1.00  0.82           H  
ATOM   3831 2HB  ALA A 246      31.722  -1.748  20.826  1.00  0.82           H  
ATOM   3832 3HB  ALA A 246      31.437  -2.451  22.398  1.00  0.82           H  
ATOM   3833  N   LEU A 247      30.025  -4.922  22.659  1.00  0.85           N  
ATOM   3834  CA  LEU A 247      29.866  -6.102  23.467  1.00  0.85           C  
ATOM   3835  C   LEU A 247      28.944  -7.115  22.791  1.00  0.85           C  
ATOM   3836  O   LEU A 247      29.230  -8.310  22.791  1.00  0.85           O  
ATOM   3837  CB  LEU A 247      29.325  -5.705  24.826  1.00  0.85           C  
ATOM   3838  CG  LEU A 247      30.259  -4.916  25.698  1.00  0.85           C  
ATOM   3839  CD1 LEU A 247      29.493  -4.412  26.908  1.00  0.85           C  
ATOM   3840  CD2 LEU A 247      31.410  -5.813  26.103  1.00  0.85           C  
ATOM   3841  H   LEU A 247      29.618  -4.042  22.972  1.00  0.85           H  
ATOM   3842  HA  LEU A 247      30.844  -6.553  23.607  1.00  0.85           H  
ATOM   3843 1HB  LEU A 247      28.418  -5.122  24.685  1.00  0.85           H  
ATOM   3844 2HB  LEU A 247      29.092  -6.605  25.359  1.00  0.85           H  
ATOM   3845  HG  LEU A 247      30.643  -4.062  25.156  1.00  0.85           H  
ATOM   3846 1HD1 LEU A 247      30.161  -3.836  27.547  1.00  0.85           H  
ATOM   3847 2HD1 LEU A 247      28.675  -3.775  26.577  1.00  0.85           H  
ATOM   3848 3HD1 LEU A 247      29.092  -5.257  27.465  1.00  0.85           H  
ATOM   3849 1HD2 LEU A 247      32.097  -5.255  26.740  1.00  0.85           H  
ATOM   3850 2HD2 LEU A 247      31.024  -6.674  26.649  1.00  0.85           H  
ATOM   3851 3HD2 LEU A 247      31.935  -6.154  25.210  1.00  0.85           H  
ATOM   3852  N   ALA A 248      27.860  -6.656  22.159  1.00  0.88           N  
ATOM   3853  CA  ALA A 248      26.961  -7.587  21.484  1.00  0.88           C  
ATOM   3854  C   ALA A 248      27.687  -8.357  20.379  1.00  0.88           C  
ATOM   3855  O   ALA A 248      27.537  -9.578  20.255  1.00  0.88           O  
ATOM   3856  CB  ALA A 248      25.797  -6.822  20.878  1.00  0.88           C  
ATOM   3857  H   ALA A 248      27.615  -5.668  22.174  1.00  0.88           H  
ATOM   3858  HA  ALA A 248      26.588  -8.300  22.219  1.00  0.88           H  
ATOM   3859 1HB  ALA A 248      25.118  -7.514  20.390  1.00  0.88           H  
ATOM   3860 2HB  ALA A 248      25.271  -6.290  21.663  1.00  0.88           H  
ATOM   3861 3HB  ALA A 248      26.169  -6.111  20.148  1.00  0.88           H  
ATOM   3862  N   LEU A 249      28.513  -7.643  19.609  1.00  0.92           N  
ATOM   3863  CA  LEU A 249      29.257  -8.231  18.504  1.00  0.92           C  
ATOM   3864  C   LEU A 249      30.379  -9.119  19.037  1.00  0.92           C  
ATOM   3865  O   LEU A 249      30.640 -10.215  18.519  1.00  0.92           O  
ATOM   3866  CB  LEU A 249      29.852  -7.120  17.654  1.00  0.92           C  
ATOM   3867  CG  LEU A 249      28.923  -6.208  16.892  1.00  0.92           C  
ATOM   3868  CD1 LEU A 249      29.760  -5.048  16.338  1.00  0.92           C  
ATOM   3869  CD2 LEU A 249      28.259  -6.985  15.780  1.00  0.92           C  
ATOM   3870  H   LEU A 249      28.593  -6.640  19.774  1.00  0.92           H  
ATOM   3871  HA  LEU A 249      28.579  -8.836  17.902  1.00  0.92           H  
ATOM   3872 1HB  LEU A 249      30.510  -6.502  18.274  1.00  0.92           H  
ATOM   3873 2HB  LEU A 249      30.418  -7.598  16.900  1.00  0.92           H  
ATOM   3874  HG  LEU A 249      28.163  -5.806  17.555  1.00  0.92           H  
ATOM   3875 1HD1 LEU A 249      29.120  -4.362  15.782  1.00  0.92           H  
ATOM   3876 2HD1 LEU A 249      30.226  -4.519  17.169  1.00  0.92           H  
ATOM   3877 3HD1 LEU A 249      30.532  -5.436  15.685  1.00  0.92           H  
ATOM   3878 1HD2 LEU A 249      27.596  -6.326  15.220  1.00  0.92           H  
ATOM   3879 2HD2 LEU A 249      29.021  -7.388  15.113  1.00  0.92           H  
ATOM   3880 3HD2 LEU A 249      27.680  -7.807  16.208  1.00  0.92           H  
ATOM   3881  N   PHE A 250      31.014  -8.672  20.127  1.00  0.97           N  
ATOM   3882  CA  PHE A 250      32.063  -9.432  20.775  1.00  0.97           C  
ATOM   3883  C   PHE A 250      31.516 -10.796  21.131  1.00  0.97           C  
ATOM   3884  O   PHE A 250      32.117 -11.816  20.793  1.00  0.97           O  
ATOM   3885  CB  PHE A 250      32.520  -8.726  22.058  1.00  0.97           C  
ATOM   3886  CG  PHE A 250      33.510  -9.464  22.901  1.00  0.97           C  
ATOM   3887  CD1 PHE A 250      34.863  -9.385  22.662  1.00  0.97           C  
ATOM   3888  CD2 PHE A 250      33.068 -10.257  23.944  1.00  0.97           C  
ATOM   3889  CE1 PHE A 250      35.762 -10.081  23.439  1.00  0.97           C  
ATOM   3890  CE2 PHE A 250      33.950 -10.958  24.727  1.00  0.97           C  
ATOM   3891  CZ  PHE A 250      35.305 -10.874  24.476  1.00  0.97           C  
ATOM   3892  H   PHE A 250      30.793  -7.754  20.511  1.00  0.97           H  
ATOM   3893  HA  PHE A 250      32.903  -9.542  20.092  1.00  0.97           H  
ATOM   3894 1HB  PHE A 250      32.955  -7.762  21.796  1.00  0.97           H  
ATOM   3895 2HB  PHE A 250      31.666  -8.531  22.672  1.00  0.97           H  
ATOM   3896  HD1 PHE A 250      35.214  -8.766  21.862  1.00  0.97           H  
ATOM   3897  HD2 PHE A 250      32.004 -10.322  24.137  1.00  0.97           H  
ATOM   3898  HE1 PHE A 250      36.828 -10.006  23.234  1.00  0.97           H  
ATOM   3899  HE2 PHE A 250      33.578 -11.579  25.541  1.00  0.97           H  
ATOM   3900  HZ  PHE A 250      36.011 -11.428  25.092  1.00  0.97           H  
ATOM   3901  N   PHE A 251      30.353 -10.821  21.797  1.00  1.01           N  
ATOM   3902  CA  PHE A 251      29.767 -12.076  22.235  1.00  1.01           C  
ATOM   3903  C   PHE A 251      29.214 -12.946  21.102  1.00  1.01           C  
ATOM   3904  O   PHE A 251      29.313 -14.174  21.191  1.00  1.01           O  
ATOM   3905  CB  PHE A 251      28.712 -11.812  23.309  1.00  1.01           C  
ATOM   3906  CG  PHE A 251      29.370 -11.536  24.642  1.00  1.01           C  
ATOM   3907  CD1 PHE A 251      29.307 -10.296  25.251  1.00  1.01           C  
ATOM   3908  CD2 PHE A 251      30.082 -12.543  25.269  1.00  1.01           C  
ATOM   3909  CE1 PHE A 251      29.940 -10.071  26.463  1.00  1.01           C  
ATOM   3910  CE2 PHE A 251      30.709 -12.335  26.469  1.00  1.01           C  
ATOM   3911  CZ  PHE A 251      30.641 -11.094  27.072  1.00  1.01           C  
ATOM   3912  H   PHE A 251      29.892  -9.943  22.032  1.00  1.01           H  
ATOM   3913  HA  PHE A 251      30.553 -12.639  22.724  1.00  1.01           H  
ATOM   3914 1HB  PHE A 251      28.107 -10.943  23.028  1.00  1.01           H  
ATOM   3915 2HB  PHE A 251      28.050 -12.671  23.413  1.00  1.01           H  
ATOM   3916  HD1 PHE A 251      28.756  -9.499  24.771  1.00  1.01           H  
ATOM   3917  HD2 PHE A 251      30.146 -13.511  24.794  1.00  1.01           H  
ATOM   3918  HE1 PHE A 251      29.886  -9.091  26.934  1.00  1.01           H  
ATOM   3919  HE2 PHE A 251      31.262 -13.149  26.940  1.00  1.01           H  
ATOM   3920  HZ  PHE A 251      31.139 -10.921  28.026  1.00  1.01           H  
ATOM   3921  N   GLU A 252      28.690 -12.355  20.020  1.00  1.05           N  
ATOM   3922  CA  GLU A 252      28.217 -13.192  18.910  1.00  1.05           C  
ATOM   3923  C   GLU A 252      29.375 -14.029  18.370  1.00  1.05           C  
ATOM   3924  O   GLU A 252      29.251 -15.238  18.150  1.00  1.05           O  
ATOM   3925  CB  GLU A 252      27.632 -12.355  17.764  1.00  1.05           C  
ATOM   3926  CG  GLU A 252      27.103 -13.203  16.577  1.00  1.05           C  
ATOM   3927  CD  GLU A 252      26.560 -12.380  15.415  1.00  1.05           C  
ATOM   3928  OE1 GLU A 252      26.534 -11.176  15.503  1.00  1.05           O  
ATOM   3929  OE2 GLU A 252      26.189 -12.971  14.431  1.00  1.05           O  
ATOM   3930  H   GLU A 252      28.581 -11.338  19.979  1.00  1.05           H  
ATOM   3931  HA  GLU A 252      27.445 -13.868  19.287  1.00  1.05           H  
ATOM   3932 1HB  GLU A 252      26.813 -11.741  18.140  1.00  1.05           H  
ATOM   3933 2HB  GLU A 252      28.401 -11.678  17.383  1.00  1.05           H  
ATOM   3934 1HG  GLU A 252      27.916 -13.836  16.211  1.00  1.05           H  
ATOM   3935 2HG  GLU A 252      26.313 -13.861  16.947  1.00  1.05           H  
ATOM   3936  N   VAL A 253      30.514 -13.379  18.151  1.00  1.09           N  
ATOM   3937  CA  VAL A 253      31.650 -14.108  17.626  1.00  1.09           C  
ATOM   3938  C   VAL A 253      32.351 -14.923  18.691  1.00  1.09           C  
ATOM   3939  O   VAL A 253      32.799 -16.029  18.403  1.00  1.09           O  
ATOM   3940  CB  VAL A 253      32.622 -13.250  16.856  1.00  1.09           C  
ATOM   3941  CG1 VAL A 253      33.831 -14.104  16.482  1.00  1.09           C  
ATOM   3942  CG2 VAL A 253      31.945 -12.807  15.611  1.00  1.09           C  
ATOM   3943  H   VAL A 253      30.573 -12.373  18.341  1.00  1.09           H  
ATOM   3944  HA  VAL A 253      31.260 -14.814  16.894  1.00  1.09           H  
ATOM   3945  HB  VAL A 253      32.956 -12.404  17.461  1.00  1.09           H  
ATOM   3946 1HG1 VAL A 253      34.524 -13.509  15.920  1.00  1.09           H  
ATOM   3947 2HG1 VAL A 253      34.320 -14.488  17.368  1.00  1.09           H  
ATOM   3948 3HG1 VAL A 253      33.501 -14.946  15.877  1.00  1.09           H  
ATOM   3949 1HG2 VAL A 253      32.628 -12.245  15.023  1.00  1.09           H  
ATOM   3950 2HG2 VAL A 253      31.629 -13.680  15.045  1.00  1.09           H  
ATOM   3951 3HG2 VAL A 253      31.069 -12.202  15.864  1.00  1.09           H  
ATOM   3952  N   THR A 254      32.472 -14.401  19.915  1.00  1.11           N  
ATOM   3953  CA  THR A 254      33.102 -15.181  20.967  1.00  1.11           C  
ATOM   3954  C   THR A 254      32.387 -16.521  21.024  1.00  1.11           C  
ATOM   3955  O   THR A 254      33.036 -17.555  21.111  1.00  1.11           O  
ATOM   3956  CB  THR A 254      33.043 -14.507  22.342  1.00  1.11           C  
ATOM   3957  OG1 THR A 254      33.694 -13.247  22.291  1.00  1.11           O  
ATOM   3958  CG2 THR A 254      33.746 -15.358  23.351  1.00  1.11           C  
ATOM   3959  H   THR A 254      32.120 -13.474  20.129  1.00  1.11           H  
ATOM   3960  HA  THR A 254      34.147 -15.350  20.708  1.00  1.11           H  
ATOM   3961  HB  THR A 254      32.009 -14.374  22.636  1.00  1.11           H  
ATOM   3962  HG1 THR A 254      33.262 -12.694  21.614  1.00  1.11           H  
ATOM   3963 1HG2 THR A 254      33.699 -14.876  24.327  1.00  1.11           H  
ATOM   3964 2HG2 THR A 254      33.269 -16.326  23.396  1.00  1.11           H  
ATOM   3965 3HG2 THR A 254      34.786 -15.484  23.056  1.00  1.11           H  
ATOM   3966  N   LEU A 255      31.051 -16.522  20.944  1.00  1.11           N  
ATOM   3967  CA  LEU A 255      30.316 -17.775  20.916  1.00  1.11           C  
ATOM   3968  C   LEU A 255      30.889 -18.672  19.822  1.00  1.11           C  
ATOM   3969  O   LEU A 255      31.168 -19.843  20.068  1.00  1.11           O  
ATOM   3970  CB  LEU A 255      28.834 -17.519  20.652  1.00  1.11           C  
ATOM   3971  CG  LEU A 255      27.926 -18.728  20.719  1.00  1.11           C  
ATOM   3972  CD1 LEU A 255      26.522 -18.253  21.042  1.00  1.11           C  
ATOM   3973  CD2 LEU A 255      27.993 -19.499  19.397  1.00  1.11           C  
ATOM   3974  H   LEU A 255      30.533 -15.643  20.903  1.00  1.11           H  
ATOM   3975  HA  LEU A 255      30.430 -18.275  21.875  1.00  1.11           H  
ATOM   3976 1HB  LEU A 255      28.473 -16.782  21.372  1.00  1.11           H  
ATOM   3977 2HB  LEU A 255      28.731 -17.095  19.660  1.00  1.11           H  
ATOM   3978  HG  LEU A 255      28.242 -19.361  21.501  1.00  1.11           H  
ATOM   3979 1HD1 LEU A 255      25.843 -19.105  21.117  1.00  1.11           H  
ATOM   3980 2HD1 LEU A 255      26.541 -17.720  21.991  1.00  1.11           H  
ATOM   3981 3HD1 LEU A 255      26.183 -17.582  20.264  1.00  1.11           H  
ATOM   3982 1HD2 LEU A 255      27.335 -20.370  19.446  1.00  1.11           H  
ATOM   3983 2HD2 LEU A 255      27.687 -18.854  18.584  1.00  1.11           H  
ATOM   3984 3HD2 LEU A 255      29.010 -19.828  19.220  1.00  1.11           H  
ATOM   3985  N   PHE A 256      31.093 -18.137  18.606  1.00  1.11           N  
ATOM   3986  CA  PHE A 256      31.647 -18.974  17.541  1.00  1.11           C  
ATOM   3987  C   PHE A 256      33.023 -19.513  17.912  1.00  1.11           C  
ATOM   3988  O   PHE A 256      33.330 -20.672  17.621  1.00  1.11           O  
ATOM   3989  CB  PHE A 256      31.810 -18.207  16.228  1.00  1.11           C  
ATOM   3990  CG  PHE A 256      30.594 -17.966  15.491  1.00  1.11           C  
ATOM   3991  CD1 PHE A 256      30.477 -16.815  14.739  1.00  1.11           C  
ATOM   3992  CD2 PHE A 256      29.564 -18.875  15.513  1.00  1.11           C  
ATOM   3993  CE1 PHE A 256      29.350 -16.569  14.015  1.00  1.11           C  
ATOM   3994  CE2 PHE A 256      28.442 -18.642  14.793  1.00  1.11           C  
ATOM   3995  CZ  PHE A 256      28.330 -17.479  14.033  1.00  1.11           C  
ATOM   3996  H   PHE A 256      30.836 -17.163  18.428  1.00  1.11           H  
ATOM   3997  HA  PHE A 256      30.976 -19.815  17.379  1.00  1.11           H  
ATOM   3998 1HB  PHE A 256      32.281 -17.255  16.414  1.00  1.11           H  
ATOM   3999 2HB  PHE A 256      32.483 -18.762  15.581  1.00  1.11           H  
ATOM   4000  HD1 PHE A 256      31.301 -16.104  14.727  1.00  1.11           H  
ATOM   4001  HD2 PHE A 256      29.658 -19.785  16.105  1.00  1.11           H  
ATOM   4002  HE1 PHE A 256      29.264 -15.656  13.423  1.00  1.11           H  
ATOM   4003  HE2 PHE A 256      27.637 -19.372  14.809  1.00  1.11           H  
ATOM   4004  HZ  PHE A 256      27.431 -17.288  13.452  1.00  1.11           H  
ATOM   4005  N   ALA A 257      33.851 -18.673  18.550  1.00  1.11           N  
ATOM   4006  CA  ALA A 257      35.194 -19.084  18.957  1.00  1.11           C  
ATOM   4007  C   ALA A 257      35.114 -20.227  19.940  1.00  1.11           C  
ATOM   4008  O   ALA A 257      35.837 -21.221  19.819  1.00  1.11           O  
ATOM   4009  CB  ALA A 257      35.947 -17.927  19.599  1.00  1.11           C  
ATOM   4010  H   ALA A 257      33.523 -17.727  18.745  1.00  1.11           H  
ATOM   4011  HA  ALA A 257      35.726 -19.431  18.074  1.00  1.11           H  
ATOM   4012 1HB  ALA A 257      36.937 -18.264  19.872  1.00  1.11           H  
ATOM   4013 2HB  ALA A 257      36.018 -17.100  18.909  1.00  1.11           H  
ATOM   4014 3HB  ALA A 257      35.425 -17.596  20.487  1.00  1.11           H  
ATOM   4015  N   VAL A 258      34.174 -20.117  20.874  1.00  1.09           N  
ATOM   4016  CA  VAL A 258      33.994 -21.140  21.873  1.00  1.09           C  
ATOM   4017  C   VAL A 258      33.571 -22.405  21.184  1.00  1.09           C  
ATOM   4018  O   VAL A 258      34.101 -23.470  21.473  1.00  1.09           O  
ATOM   4019  CB  VAL A 258      32.959 -20.736  22.932  1.00  1.09           C  
ATOM   4020  CG1 VAL A 258      32.680 -21.922  23.810  1.00  1.09           C  
ATOM   4021  CG2 VAL A 258      33.488 -19.579  23.764  1.00  1.09           C  
ATOM   4022  H   VAL A 258      33.598 -19.278  20.900  1.00  1.09           H  
ATOM   4023  HA  VAL A 258      34.945 -21.312  22.374  1.00  1.09           H  
ATOM   4024  HB  VAL A 258      32.027 -20.445  22.442  1.00  1.09           H  
ATOM   4025 1HG1 VAL A 258      31.947 -21.665  24.561  1.00  1.09           H  
ATOM   4026 2HG1 VAL A 258      32.302 -22.717  23.189  1.00  1.09           H  
ATOM   4027 3HG1 VAL A 258      33.600 -22.242  24.299  1.00  1.09           H  
ATOM   4028 1HG2 VAL A 258      32.746 -19.308  24.509  1.00  1.09           H  
ATOM   4029 2HG2 VAL A 258      34.411 -19.877  24.257  1.00  1.09           H  
ATOM   4030 3HG2 VAL A 258      33.684 -18.734  23.125  1.00  1.09           H  
ATOM   4031  N   VAL A 259      32.650 -22.294  20.242  1.00  1.08           N  
ATOM   4032  CA  VAL A 259      32.215 -23.463  19.526  1.00  1.08           C  
ATOM   4033  C   VAL A 259      33.351 -24.098  18.733  1.00  1.08           C  
ATOM   4034  O   VAL A 259      33.529 -25.304  18.792  1.00  1.08           O  
ATOM   4035  CB  VAL A 259      31.032 -23.151  18.623  1.00  1.08           C  
ATOM   4036  CG1 VAL A 259      30.777 -24.341  17.759  1.00  1.08           C  
ATOM   4037  CG2 VAL A 259      29.812 -22.866  19.506  1.00  1.08           C  
ATOM   4038  H   VAL A 259      32.235 -21.384  20.042  1.00  1.08           H  
ATOM   4039  HA  VAL A 259      31.865 -24.187  20.255  1.00  1.08           H  
ATOM   4040  HB  VAL A 259      31.252 -22.293  17.989  1.00  1.08           H  
ATOM   4041 1HG1 VAL A 259      29.919 -24.162  17.117  1.00  1.08           H  
ATOM   4042 2HG1 VAL A 259      31.655 -24.548  17.151  1.00  1.08           H  
ATOM   4043 3HG1 VAL A 259      30.589 -25.178  18.391  1.00  1.08           H  
ATOM   4044 1HG2 VAL A 259      28.948 -22.651  18.879  1.00  1.08           H  
ATOM   4045 2HG2 VAL A 259      29.607 -23.733  20.132  1.00  1.08           H  
ATOM   4046 3HG2 VAL A 259      30.016 -22.011  20.142  1.00  1.08           H  
ATOM   4047  N   ALA A 260      34.178 -23.318  18.033  1.00  1.07           N  
ATOM   4048  CA  ALA A 260      35.274 -23.943  17.290  1.00  1.07           C  
ATOM   4049  C   ALA A 260      36.159 -24.739  18.252  1.00  1.07           C  
ATOM   4050  O   ALA A 260      36.606 -25.851  17.941  1.00  1.07           O  
ATOM   4051  CB  ALA A 260      36.103 -22.891  16.568  1.00  1.07           C  
ATOM   4052  H   ALA A 260      34.027 -22.312  17.999  1.00  1.07           H  
ATOM   4053  HA  ALA A 260      34.847 -24.631  16.562  1.00  1.07           H  
ATOM   4054 1HB  ALA A 260      36.905 -23.375  16.012  1.00  1.07           H  
ATOM   4055 2HB  ALA A 260      35.466 -22.336  15.880  1.00  1.07           H  
ATOM   4056 3HB  ALA A 260      36.531 -22.201  17.301  1.00  1.07           H  
ATOM   4057  N   LEU A 261      36.362 -24.192  19.448  1.00  1.07           N  
ATOM   4058  CA  LEU A 261      37.144 -24.844  20.479  1.00  1.07           C  
ATOM   4059  C   LEU A 261      36.413 -26.072  21.056  1.00  1.07           C  
ATOM   4060  O   LEU A 261      37.052 -27.079  21.336  1.00  1.07           O  
ATOM   4061  CB  LEU A 261      37.473 -23.797  21.528  1.00  1.07           C  
ATOM   4062  CG  LEU A 261      38.432 -22.714  21.021  1.00  1.07           C  
ATOM   4063  CD1 LEU A 261      38.448 -21.606  21.987  1.00  1.07           C  
ATOM   4064  CD2 LEU A 261      39.843 -23.309  20.860  1.00  1.07           C  
ATOM   4065  H   LEU A 261      35.979 -23.264  19.642  1.00  1.07           H  
ATOM   4066  HA  LEU A 261      38.077 -25.180  20.034  1.00  1.07           H  
ATOM   4067 1HB  LEU A 261      36.560 -23.315  21.852  1.00  1.07           H  
ATOM   4068 2HB  LEU A 261      37.936 -24.281  22.382  1.00  1.07           H  
ATOM   4069  HG  LEU A 261      38.086 -22.331  20.059  1.00  1.07           H  
ATOM   4070 1HD1 LEU A 261      39.115 -20.834  21.631  1.00  1.07           H  
ATOM   4071 2HD1 LEU A 261      37.444 -21.197  22.086  1.00  1.07           H  
ATOM   4072 3HD1 LEU A 261      38.779 -21.986  22.935  1.00  1.07           H  
ATOM   4073 1HD2 LEU A 261      40.522 -22.535  20.506  1.00  1.07           H  
ATOM   4074 2HD2 LEU A 261      40.195 -23.688  21.823  1.00  1.07           H  
ATOM   4075 3HD2 LEU A 261      39.816 -24.127  20.137  1.00  1.07           H  
ATOM   4076  N   LEU A 262      35.076 -26.012  21.187  1.00  1.07           N  
ATOM   4077  CA  LEU A 262      34.274 -27.148  21.676  1.00  1.07           C  
ATOM   4078  C   LEU A 262      34.201 -28.253  20.616  1.00  1.07           C  
ATOM   4079  O   LEU A 262      34.103 -29.438  20.945  1.00  1.07           O  
ATOM   4080  CB  LEU A 262      32.855 -26.712  22.060  1.00  1.07           C  
ATOM   4081  CG  LEU A 262      32.719 -25.800  23.282  1.00  1.07           C  
ATOM   4082  CD1 LEU A 262      31.267 -25.319  23.405  1.00  1.07           C  
ATOM   4083  CD2 LEU A 262      33.138 -26.566  24.505  1.00  1.07           C  
ATOM   4084  H   LEU A 262      34.604 -25.140  20.968  1.00  1.07           H  
ATOM   4085  HA  LEU A 262      34.760 -27.552  22.563  1.00  1.07           H  
ATOM   4086 1HB  LEU A 262      32.395 -26.228  21.206  1.00  1.07           H  
ATOM   4087 2HB  LEU A 262      32.303 -27.602  22.289  1.00  1.07           H  
ATOM   4088  HG  LEU A 262      33.359 -24.945  23.171  1.00  1.07           H  
ATOM   4089 1HD1 LEU A 262      31.169 -24.668  24.273  1.00  1.07           H  
ATOM   4090 2HD1 LEU A 262      30.985 -24.769  22.506  1.00  1.07           H  
ATOM   4091 3HD1 LEU A 262      30.620 -26.162  23.527  1.00  1.07           H  
ATOM   4092 1HD2 LEU A 262      33.057 -25.929  25.386  1.00  1.07           H  
ATOM   4093 2HD2 LEU A 262      32.501 -27.436  24.624  1.00  1.07           H  
ATOM   4094 3HD2 LEU A 262      34.175 -26.890  24.391  1.00  1.07           H  
ATOM   4095  N   VAL A 263      34.285 -27.854  19.344  1.00  1.07           N  
ATOM   4096  CA  VAL A 263      34.329 -28.753  18.197  1.00  1.07           C  
ATOM   4097  C   VAL A 263      35.710 -29.391  18.070  1.00  1.07           C  
ATOM   4098  O   VAL A 263      35.809 -30.566  17.762  1.00  1.07           O  
ATOM   4099  CB  VAL A 263      33.968 -28.050  16.868  1.00  1.07           C  
ATOM   4100  CG1 VAL A 263      34.222 -28.990  15.711  1.00  1.07           C  
ATOM   4101  CG2 VAL A 263      32.498 -27.671  16.830  1.00  1.07           C  
ATOM   4102  H   VAL A 263      34.310 -26.858  19.164  1.00  1.07           H  
ATOM   4103  HA  VAL A 263      33.601 -29.540  18.363  1.00  1.07           H  
ATOM   4104  HB  VAL A 263      34.592 -27.163  16.756  1.00  1.07           H  
ATOM   4105 1HG1 VAL A 263      33.976 -28.487  14.777  1.00  1.07           H  
ATOM   4106 2HG1 VAL A 263      35.268 -29.286  15.702  1.00  1.07           H  
ATOM   4107 3HG1 VAL A 263      33.604 -29.874  15.823  1.00  1.07           H  
ATOM   4108 1HG2 VAL A 263      32.272 -27.176  15.884  1.00  1.07           H  
ATOM   4109 2HG2 VAL A 263      31.905 -28.568  16.915  1.00  1.07           H  
ATOM   4110 3HG2 VAL A 263      32.266 -27.004  17.645  1.00  1.07           H  
ATOM   4111  N   SER A 264      36.785 -28.624  18.278  1.00  1.06           N  
ATOM   4112  CA  SER A 264      38.155 -29.141  18.166  1.00  1.06           C  
ATOM   4113  C   SER A 264      38.385 -30.579  18.729  1.00  1.06           C  
ATOM   4114  O   SER A 264      38.985 -31.386  18.018  1.00  1.06           O  
ATOM   4115  CB  SER A 264      39.146 -28.103  18.686  1.00  1.06           C  
ATOM   4116  OG  SER A 264      39.145 -26.982  17.838  1.00  1.06           O  
ATOM   4117  H   SER A 264      36.657 -27.637  18.491  1.00  1.06           H  
ATOM   4118  HA  SER A 264      38.374 -29.218  17.105  1.00  1.06           H  
ATOM   4119 1HB  SER A 264      38.893 -27.772  19.671  1.00  1.06           H  
ATOM   4120 2HB  SER A 264      40.146 -28.534  18.730  1.00  1.06           H  
ATOM   4121  HG  SER A 264      38.233 -26.602  17.887  1.00  1.06           H  
ATOM   4122  N   PRO A 265      37.939 -30.965  19.957  1.00  1.04           N  
ATOM   4123  CA  PRO A 265      38.030 -32.310  20.529  1.00  1.04           C  
ATOM   4124  C   PRO A 265      37.371 -33.400  19.672  1.00  1.04           C  
ATOM   4125  O   PRO A 265      37.654 -34.586  19.852  1.00  1.04           O  
ATOM   4126  CB  PRO A 265      37.260 -32.165  21.846  1.00  1.04           C  
ATOM   4127  CG  PRO A 265      37.403 -30.724  22.208  1.00  1.04           C  
ATOM   4128  CD  PRO A 265      37.441 -29.986  20.915  1.00  1.04           C  
ATOM   4129  HA  PRO A 265      39.087 -32.551  20.714  1.00  1.04           H  
ATOM   4130 1HB  PRO A 265      36.209 -32.457  21.691  1.00  1.04           H  
ATOM   4131 2HB  PRO A 265      37.676 -32.845  22.605  1.00  1.04           H  
ATOM   4132 1HG  PRO A 265      36.538 -30.402  22.811  1.00  1.04           H  
ATOM   4133 2HG  PRO A 265      38.282 -30.550  22.820  1.00  1.04           H  
ATOM   4134 1HD  PRO A 265      36.478 -29.651  20.676  1.00  1.04           H  
ATOM   4135 2HD  PRO A 265      38.142 -29.194  21.050  1.00  1.04           H  
ATOM   4136  N   LEU A 266      36.472 -33.008  18.766  1.00  1.02           N  
ATOM   4137  CA  LEU A 266      35.751 -33.931  17.908  1.00  1.02           C  
ATOM   4138  C   LEU A 266      36.551 -34.184  16.616  1.00  1.02           C  
ATOM   4139  O   LEU A 266      36.198 -35.059  15.821  1.00  1.02           O  
ATOM   4140  CB  LEU A 266      34.372 -33.325  17.556  1.00  1.02           C  
ATOM   4141  CG  LEU A 266      33.444 -32.965  18.781  1.00  1.02           C  
ATOM   4142  CD1 LEU A 266      32.153 -32.280  18.279  1.00  1.02           C  
ATOM   4143  CD2 LEU A 266      33.125 -34.222  19.576  1.00  1.02           C  
ATOM   4144  H   LEU A 266      36.273 -32.028  18.632  1.00  1.02           H  
ATOM   4145  HA  LEU A 266      35.619 -34.876  18.433  1.00  1.02           H  
ATOM   4146 1HB  LEU A 266      34.520 -32.430  16.961  1.00  1.02           H  
ATOM   4147 2HB  LEU A 266      33.832 -34.042  16.935  1.00  1.02           H  
ATOM   4148  HG  LEU A 266      33.970 -32.247  19.426  1.00  1.02           H  
ATOM   4149 1HD1 LEU A 266      31.522 -32.010  19.126  1.00  1.02           H  
ATOM   4150 2HD1 LEU A 266      32.404 -31.387  17.717  1.00  1.02           H  
ATOM   4151 3HD1 LEU A 266      31.624 -32.969  17.641  1.00  1.02           H  
ATOM   4152 1HD2 LEU A 266      32.495 -33.962  20.430  1.00  1.02           H  
ATOM   4153 2HD2 LEU A 266      32.599 -34.933  18.939  1.00  1.02           H  
ATOM   4154 3HD2 LEU A 266      34.055 -34.668  19.931  1.00  1.02           H  
ATOM   4155  N   GLY A 267      37.650 -33.436  16.425  1.00  0.98           N  
ATOM   4156  CA  GLY A 267      38.500 -33.558  15.246  1.00  0.98           C  
ATOM   4157  C   GLY A 267      38.611 -32.295  14.379  1.00  0.98           C  
ATOM   4158  O   GLY A 267      37.668 -31.511  14.224  1.00  0.98           O  
ATOM   4159  H   GLY A 267      37.923 -32.747  17.123  1.00  0.98           H  
ATOM   4160 1HA  GLY A 267      39.499 -33.849  15.574  1.00  0.98           H  
ATOM   4161 2HA  GLY A 267      38.132 -34.379  14.632  1.00  0.98           H  
ATOM   4162  N   ILE A 268      39.764 -32.191  13.718  1.00  0.94           N  
ATOM   4163  CA  ILE A 268      40.120 -31.090  12.824  1.00  0.94           C  
ATOM   4164  C   ILE A 268      39.166 -30.946  11.660  1.00  0.94           C  
ATOM   4165  O   ILE A 268      38.836 -29.835  11.243  1.00  0.94           O  
ATOM   4166  CB  ILE A 268      41.509 -31.319  12.243  1.00  0.94           C  
ATOM   4167  CG1 ILE A 268      42.573 -31.254  13.317  1.00  0.94           C  
ATOM   4168  CG2 ILE A 268      41.759 -30.335  11.198  1.00  0.94           C  
ATOM   4169  CD1 ILE A 268      42.652 -29.918  13.982  1.00  0.94           C  
ATOM   4170  H   ILE A 268      40.462 -32.901  13.890  1.00  0.94           H  
ATOM   4171  HA  ILE A 268      40.112 -30.162  13.396  1.00  0.94           H  
ATOM   4172  HB  ILE A 268      41.554 -32.312  11.801  1.00  0.94           H  
ATOM   4173 1HG1 ILE A 268      42.364 -32.008  14.073  1.00  0.94           H  
ATOM   4174 2HG1 ILE A 268      43.545 -31.469  12.865  1.00  0.94           H  
ATOM   4175 1HG2 ILE A 268      42.734 -30.536  10.778  1.00  0.94           H  
ATOM   4176 2HG2 ILE A 268      41.005 -30.421  10.433  1.00  0.94           H  
ATOM   4177 3HG2 ILE A 268      41.731 -29.337  11.618  1.00  0.94           H  
ATOM   4178 1HD1 ILE A 268      43.441 -29.941  14.736  1.00  0.94           H  
ATOM   4179 2HD1 ILE A 268      42.883 -29.154  13.239  1.00  0.94           H  
ATOM   4180 3HD1 ILE A 268      41.698 -29.687  14.458  1.00  0.94           H  
ATOM   4181  N   VAL A 269      38.743 -32.080  11.125  1.00  0.90           N  
ATOM   4182  CA  VAL A 269      37.832 -32.104  10.001  1.00  0.90           C  
ATOM   4183  C   VAL A 269      36.525 -31.424  10.358  1.00  0.90           C  
ATOM   4184  O   VAL A 269      36.002 -30.634   9.570  1.00  0.90           O  
ATOM   4185  CB  VAL A 269      37.591 -33.554   9.577  1.00  0.90           C  
ATOM   4186  CG1 VAL A 269      36.485 -33.648   8.564  1.00  0.90           C  
ATOM   4187  CG2 VAL A 269      38.882 -34.105   8.990  1.00  0.90           C  
ATOM   4188  H   VAL A 269      39.062 -32.949  11.523  1.00  0.90           H  
ATOM   4189  HA  VAL A 269      38.293 -31.569   9.169  1.00  0.90           H  
ATOM   4190  HB  VAL A 269      37.292 -34.138  10.448  1.00  0.90           H  
ATOM   4191 1HG1 VAL A 269      36.354 -34.691   8.303  1.00  0.90           H  
ATOM   4192 2HG1 VAL A 269      35.555 -33.256   8.982  1.00  0.90           H  
ATOM   4193 3HG1 VAL A 269      36.747 -33.097   7.695  1.00  0.90           H  
ATOM   4194 1HG2 VAL A 269      38.724 -35.147   8.691  1.00  0.90           H  
ATOM   4195 2HG2 VAL A 269      39.164 -33.515   8.117  1.00  0.90           H  
ATOM   4196 3HG2 VAL A 269      39.676 -34.054   9.735  1.00  0.90           H  
ATOM   4197  N   ASP A 270      35.993 -31.704  11.550  1.00  0.87           N  
ATOM   4198  CA  ASP A 270      34.765 -31.043  11.945  1.00  0.87           C  
ATOM   4199  C   ASP A 270      34.971 -29.541  12.111  1.00  0.87           C  
ATOM   4200  O   ASP A 270      34.090 -28.751  11.757  1.00  0.87           O  
ATOM   4201  CB  ASP A 270      34.156 -31.657  13.199  1.00  0.87           C  
ATOM   4202  CG  ASP A 270      33.517 -33.030  12.929  1.00  0.87           C  
ATOM   4203  OD1 ASP A 270      33.395 -33.382  11.779  1.00  0.87           O  
ATOM   4204  OD2 ASP A 270      33.093 -33.672  13.860  1.00  0.87           O  
ATOM   4205  H   ASP A 270      36.452 -32.347  12.180  1.00  0.87           H  
ATOM   4206  HA  ASP A 270      34.047 -31.192  11.145  1.00  0.87           H  
ATOM   4207 1HB  ASP A 270      34.935 -31.773  13.963  1.00  0.87           H  
ATOM   4208 2HB  ASP A 270      33.409 -30.988  13.597  1.00  0.87           H  
ATOM   4209  N   VAL A 271      36.151 -29.125  12.596  1.00  0.85           N  
ATOM   4210  CA  VAL A 271      36.392 -27.688  12.726  1.00  0.85           C  
ATOM   4211  C   VAL A 271      36.394 -27.065  11.333  1.00  0.85           C  
ATOM   4212  O   VAL A 271      35.833 -25.990  11.127  1.00  0.85           O  
ATOM   4213  CB  VAL A 271      37.725 -27.344  13.413  1.00  0.85           C  
ATOM   4214  CG1 VAL A 271      37.942 -25.810  13.346  1.00  0.85           C  
ATOM   4215  CG2 VAL A 271      37.714 -27.814  14.828  1.00  0.85           C  
ATOM   4216  H   VAL A 271      36.845 -29.811  12.903  1.00  0.85           H  
ATOM   4217  HA  VAL A 271      35.586 -27.249  13.312  1.00  0.85           H  
ATOM   4218  HB  VAL A 271      38.542 -27.826  12.874  1.00  0.85           H  
ATOM   4219 1HG1 VAL A 271      38.887 -25.544  13.818  1.00  0.85           H  
ATOM   4220 2HG1 VAL A 271      37.952 -25.491  12.303  1.00  0.85           H  
ATOM   4221 3HG1 VAL A 271      37.129 -25.307  13.871  1.00  0.85           H  
ATOM   4222 1HG2 VAL A 271      38.666 -27.567  15.293  1.00  0.85           H  
ATOM   4223 2HG2 VAL A 271      36.904 -27.328  15.376  1.00  0.85           H  
ATOM   4224 3HG2 VAL A 271      37.570 -28.898  14.842  1.00  0.85           H  
ATOM   4225  N   ALA A 272      37.046 -27.731  10.376  1.00  0.84           N  
ATOM   4226  CA  ALA A 272      37.088 -27.256   8.997  1.00  0.84           C  
ATOM   4227  C   ALA A 272      35.668 -27.182   8.378  1.00  0.84           C  
ATOM   4228  O   ALA A 272      35.320 -26.210   7.698  1.00  0.84           O  
ATOM   4229  CB  ALA A 272      37.989 -28.177   8.192  1.00  0.84           C  
ATOM   4230  H   ALA A 272      37.527 -28.598  10.618  1.00  0.84           H  
ATOM   4231  HA  ALA A 272      37.512 -26.251   8.990  1.00  0.84           H  
ATOM   4232 1HB  ALA A 272      38.052 -27.837   7.180  1.00  0.84           H  
ATOM   4233 2HB  ALA A 272      38.988 -28.188   8.639  1.00  0.84           H  
ATOM   4234 3HB  ALA A 272      37.582 -29.180   8.203  1.00  0.84           H  
ATOM   4235  N   GLY A 273      34.812 -28.178   8.672  1.00  0.83           N  
ATOM   4236  CA  GLY A 273      33.425 -28.176   8.175  1.00  0.83           C  
ATOM   4237  C   GLY A 273      32.661 -26.986   8.753  1.00  0.83           C  
ATOM   4238  O   GLY A 273      31.911 -26.300   8.046  1.00  0.83           O  
ATOM   4239  H   GLY A 273      35.142 -28.973   9.220  1.00  0.83           H  
ATOM   4240 1HA  GLY A 273      33.424 -28.116   7.089  1.00  0.83           H  
ATOM   4241 2HA  GLY A 273      32.937 -29.108   8.440  1.00  0.83           H  
ATOM   4242  N   HIS A 274      32.895 -26.734  10.043  1.00  0.84           N  
ATOM   4243  CA  HIS A 274      32.338 -25.621  10.804  1.00  0.84           C  
ATOM   4244  C   HIS A 274      32.770 -24.301  10.171  1.00  0.84           C  
ATOM   4245  O   HIS A 274      31.928 -23.446   9.887  1.00  0.84           O  
ATOM   4246  CB  HIS A 274      32.762 -25.773  12.282  1.00  0.84           C  
ATOM   4247  CG  HIS A 274      32.428 -24.681  13.237  1.00  0.84           C  
ATOM   4248  ND1 HIS A 274      31.158 -24.451  13.712  1.00  0.84           N  
ATOM   4249  CD2 HIS A 274      33.233 -23.775  13.843  1.00  0.84           C  
ATOM   4250  CE1 HIS A 274      31.192 -23.419  14.546  1.00  0.84           C  
ATOM   4251  NE2 HIS A 274      32.442 -23.005  14.650  1.00  0.84           N  
ATOM   4252  H   HIS A 274      33.507 -27.376  10.551  1.00  0.84           H  
ATOM   4253  HA  HIS A 274      31.256 -25.654  10.765  1.00  0.84           H  
ATOM   4254 1HB  HIS A 274      32.326 -26.694  12.675  1.00  0.84           H  
ATOM   4255 2HB  HIS A 274      33.814 -25.903  12.332  1.00  0.84           H  
ATOM   4256  HD2 HIS A 274      34.312 -23.677  13.711  1.00  0.84           H  
ATOM   4257  HE1 HIS A 274      30.336 -22.991  15.067  1.00  0.84           H  
ATOM   4258  HE2 HIS A 274      32.771 -22.236  15.225  1.00  0.84           H  
ATOM   4259  N   GLN A 275      34.074 -24.144   9.913  1.00  0.86           N  
ATOM   4260  CA  GLN A 275      34.596 -22.927   9.299  1.00  0.86           C  
ATOM   4261  C   GLN A 275      33.909 -22.616   7.986  1.00  0.86           C  
ATOM   4262  O   GLN A 275      33.465 -21.488   7.763  1.00  0.86           O  
ATOM   4263  CB  GLN A 275      36.074 -23.074   8.987  1.00  0.86           C  
ATOM   4264  CG  GLN A 275      36.707 -21.841   8.350  1.00  0.86           C  
ATOM   4265  CD  GLN A 275      38.091 -22.148   7.900  1.00  0.86           C  
ATOM   4266  OE1 GLN A 275      38.355 -23.312   7.647  1.00  0.86           O  
ATOM   4267  NE2 GLN A 275      38.970 -21.160   7.787  1.00  0.86           N  
ATOM   4268  H   GLN A 275      34.720 -24.886  10.173  1.00  0.86           H  
ATOM   4269  HA  GLN A 275      34.436 -22.095   9.984  1.00  0.86           H  
ATOM   4270 1HB  GLN A 275      36.607 -23.334   9.895  1.00  0.86           H  
ATOM   4271 2HB  GLN A 275      36.213 -23.898   8.292  1.00  0.86           H  
ATOM   4272 1HG  GLN A 275      36.118 -21.542   7.480  1.00  0.86           H  
ATOM   4273 2HG  GLN A 275      36.745 -21.031   9.077  1.00  0.86           H  
ATOM   4274 1HE2 GLN A 275      39.903 -21.360   7.471  1.00  0.86           H  
ATOM   4275 2HE2 GLN A 275      38.699 -20.219   7.994  1.00  0.86           H  
ATOM   4276  N   ILE A 276      33.798 -23.614   7.114  1.00  0.88           N  
ATOM   4277  CA  ILE A 276      33.154 -23.371   5.837  1.00  0.88           C  
ATOM   4278  C   ILE A 276      31.707 -22.989   6.007  1.00  0.88           C  
ATOM   4279  O   ILE A 276      31.230 -22.047   5.363  1.00  0.88           O  
ATOM   4280  CB  ILE A 276      33.249 -24.564   4.903  1.00  0.88           C  
ATOM   4281  CG1 ILE A 276      34.679 -24.744   4.461  1.00  0.88           C  
ATOM   4282  CG2 ILE A 276      32.311 -24.360   3.727  1.00  0.88           C  
ATOM   4283  CD1 ILE A 276      34.898 -26.016   3.773  1.00  0.88           C  
ATOM   4284  H   ILE A 276      34.181 -24.538   7.336  1.00  0.88           H  
ATOM   4285  HA  ILE A 276      33.667 -22.541   5.357  1.00  0.88           H  
ATOM   4286  HB  ILE A 276      32.962 -25.470   5.448  1.00  0.88           H  
ATOM   4287 1HG1 ILE A 276      34.949 -23.930   3.795  1.00  0.88           H  
ATOM   4288 2HG1 ILE A 276      35.333 -24.708   5.339  1.00  0.88           H  
ATOM   4289 1HG2 ILE A 276      32.361 -25.218   3.059  1.00  0.88           H  
ATOM   4290 2HG2 ILE A 276      31.299 -24.249   4.092  1.00  0.88           H  
ATOM   4291 3HG2 ILE A 276      32.603 -23.460   3.199  1.00  0.88           H  
ATOM   4292 1HD1 ILE A 276      35.930 -26.087   3.480  1.00  0.88           H  
ATOM   4293 2HD1 ILE A 276      34.646 -26.801   4.453  1.00  0.88           H  
ATOM   4294 3HD1 ILE A 276      34.271 -26.083   2.894  1.00  0.88           H  
ATOM   4295  N   ALA A 277      30.985 -23.701   6.862  1.00  0.92           N  
ATOM   4296  CA  ALA A 277      29.607 -23.336   7.071  1.00  0.92           C  
ATOM   4297  C   ALA A 277      29.519 -21.908   7.610  1.00  0.92           C  
ATOM   4298  O   ALA A 277      28.611 -21.168   7.223  1.00  0.92           O  
ATOM   4299  CB  ALA A 277      28.951 -24.314   7.999  1.00  0.92           C  
ATOM   4300  H   ALA A 277      31.393 -24.490   7.369  1.00  0.92           H  
ATOM   4301  HA  ALA A 277      29.095 -23.366   6.111  1.00  0.92           H  
ATOM   4302 1HB  ALA A 277      27.904 -24.055   8.130  1.00  0.92           H  
ATOM   4303 2HB  ALA A 277      29.031 -25.300   7.559  1.00  0.92           H  
ATOM   4304 3HB  ALA A 277      29.463 -24.301   8.959  1.00  0.92           H  
ATOM   4305  N   LEU A 278      30.451 -21.495   8.489  1.00  0.95           N  
ATOM   4306  CA  LEU A 278      30.414 -20.128   9.001  1.00  0.95           C  
ATOM   4307  C   LEU A 278      30.745 -19.103   7.931  1.00  0.95           C  
ATOM   4308  O   LEU A 278      30.131 -18.033   7.883  1.00  0.95           O  
ATOM   4309  CB  LEU A 278      31.356 -19.912  10.190  1.00  0.95           C  
ATOM   4310  CG  LEU A 278      30.963 -20.582  11.477  1.00  0.95           C  
ATOM   4311  CD1 LEU A 278      32.021 -20.320  12.514  1.00  0.95           C  
ATOM   4312  CD2 LEU A 278      29.641 -20.053  11.907  1.00  0.95           C  
ATOM   4313  H   LEU A 278      31.175 -22.136   8.812  1.00  0.95           H  
ATOM   4314  HA  LEU A 278      29.404 -19.934   9.352  1.00  0.95           H  
ATOM   4315 1HB  LEU A 278      32.341 -20.289   9.913  1.00  0.95           H  
ATOM   4316 2HB  LEU A 278      31.438 -18.844  10.381  1.00  0.95           H  
ATOM   4317  HG  LEU A 278      30.897 -21.651  11.330  1.00  0.95           H  
ATOM   4318 1HD1 LEU A 278      31.732 -20.786  13.434  1.00  0.95           H  
ATOM   4319 2HD1 LEU A 278      32.975 -20.725  12.176  1.00  0.95           H  
ATOM   4320 3HD1 LEU A 278      32.113 -19.248  12.675  1.00  0.95           H  
ATOM   4321 1HD2 LEU A 278      29.350 -20.540  12.836  1.00  0.95           H  
ATOM   4322 2HD2 LEU A 278      29.725 -18.983  12.056  1.00  0.95           H  
ATOM   4323 3HD2 LEU A 278      28.899 -20.252  11.146  1.00  0.95           H  
ATOM   4324  N   ASN A 279      31.691 -19.411   7.043  1.00  0.99           N  
ATOM   4325  CA  ASN A 279      32.016 -18.456   5.991  1.00  0.99           C  
ATOM   4326  C   ASN A 279      30.824 -18.287   5.071  1.00  0.99           C  
ATOM   4327  O   ASN A 279      30.468 -17.173   4.670  1.00  0.99           O  
ATOM   4328  CB  ASN A 279      33.186 -18.918   5.165  1.00  0.99           C  
ATOM   4329  CG  ASN A 279      34.488 -18.827   5.796  1.00  0.99           C  
ATOM   4330  OD1 ASN A 279      34.733 -18.106   6.773  1.00  0.99           O  
ATOM   4331  ND2 ASN A 279      35.384 -19.551   5.214  1.00  0.99           N  
ATOM   4332  H   ASN A 279      32.200 -20.293   7.121  1.00  0.99           H  
ATOM   4333  HA  ASN A 279      32.237 -17.488   6.442  1.00  0.99           H  
ATOM   4334 1HB  ASN A 279      33.019 -19.947   4.839  1.00  0.99           H  
ATOM   4335 2HB  ASN A 279      33.235 -18.298   4.292  1.00  0.99           H  
ATOM   4336 1HD2 ASN A 279      36.329 -19.533   5.512  1.00  0.99           H  
ATOM   4337 2HD2 ASN A 279      35.136 -20.114   4.430  1.00  0.99           H  
ATOM   4338  N   PHE A 280      30.181 -19.406   4.755  1.00  1.03           N  
ATOM   4339  CA  PHE A 280      29.028 -19.361   3.894  1.00  1.03           C  
ATOM   4340  C   PHE A 280      27.908 -18.615   4.569  1.00  1.03           C  
ATOM   4341  O   PHE A 280      27.282 -17.745   3.965  1.00  1.03           O  
ATOM   4342  CB  PHE A 280      28.580 -20.725   3.458  1.00  1.03           C  
ATOM   4343  CG  PHE A 280      27.456 -20.598   2.551  1.00  1.03           C  
ATOM   4344  CD1 PHE A 280      27.667 -20.142   1.262  1.00  1.03           C  
ATOM   4345  CD2 PHE A 280      26.186 -20.899   2.957  1.00  1.03           C  
ATOM   4346  CE1 PHE A 280      26.616 -19.987   0.406  1.00  1.03           C  
ATOM   4347  CE2 PHE A 280      25.149 -20.750   2.106  1.00  1.03           C  
ATOM   4348  CZ  PHE A 280      25.352 -20.295   0.842  1.00  1.03           C  
ATOM   4349  H   PHE A 280      30.514 -20.306   5.105  1.00  1.03           H  
ATOM   4350  HA  PHE A 280      29.284 -18.818   2.999  1.00  1.03           H  
ATOM   4351 1HB  PHE A 280      29.395 -21.243   2.950  1.00  1.03           H  
ATOM   4352 2HB  PHE A 280      28.279 -21.313   4.327  1.00  1.03           H  
ATOM   4353  HD1 PHE A 280      28.681 -19.898   0.940  1.00  1.03           H  
ATOM   4354  HD2 PHE A 280      26.015 -21.249   3.973  1.00  1.03           H  
ATOM   4355  HE1 PHE A 280      26.782 -19.624  -0.607  1.00  1.03           H  
ATOM   4356  HE2 PHE A 280      24.154 -20.976   2.431  1.00  1.03           H  
ATOM   4357  HZ  PHE A 280      24.501 -20.179   0.190  1.00  1.03           H  
ATOM   4358  N   SER A 281      27.659 -18.941   5.833  1.00  1.07           N  
ATOM   4359  CA  SER A 281      26.607 -18.296   6.577  1.00  1.07           C  
ATOM   4360  C   SER A 281      26.869 -16.801   6.621  1.00  1.07           C  
ATOM   4361  O   SER A 281      25.954 -16.020   6.375  1.00  1.07           O  
ATOM   4362  CB  SER A 281      26.564 -18.859   7.974  1.00  1.07           C  
ATOM   4363  OG  SER A 281      26.232 -20.212   7.942  1.00  1.07           O  
ATOM   4364  H   SER A 281      28.198 -19.670   6.290  1.00  1.07           H  
ATOM   4365  HA  SER A 281      25.656 -18.478   6.080  1.00  1.07           H  
ATOM   4366 1HB  SER A 281      27.525 -18.723   8.456  1.00  1.07           H  
ATOM   4367 2HB  SER A 281      25.843 -18.338   8.539  1.00  1.07           H  
ATOM   4368  HG  SER A 281      27.013 -20.659   7.548  1.00  1.07           H  
ATOM   4369  N   SER A 282      28.135 -16.408   6.809  1.00  1.08           N  
ATOM   4370  CA  SER A 282      28.503 -15.007   6.843  1.00  1.08           C  
ATOM   4371  C   SER A 282      28.119 -14.344   5.529  1.00  1.08           C  
ATOM   4372  O   SER A 282      27.596 -13.232   5.541  1.00  1.08           O  
ATOM   4373  CB  SER A 282      29.989 -14.851   7.105  1.00  1.08           C  
ATOM   4374  OG  SER A 282      30.327 -15.333   8.382  1.00  1.08           O  
ATOM   4375  H   SER A 282      28.856 -17.101   6.992  1.00  1.08           H  
ATOM   4376  HA  SER A 282      27.958 -14.525   7.650  1.00  1.08           H  
ATOM   4377 1HB  SER A 282      30.552 -15.386   6.354  1.00  1.08           H  
ATOM   4378 2HB  SER A 282      30.260 -13.802   7.025  1.00  1.08           H  
ATOM   4379  HG  SER A 282      30.156 -16.303   8.347  1.00  1.08           H  
ATOM   4380  N   LEU A 283      28.317 -15.038   4.396  1.00  1.08           N  
ATOM   4381  CA  LEU A 283      27.917 -14.480   3.104  1.00  1.08           C  
ATOM   4382  C   LEU A 283      26.416 -14.242   3.108  1.00  1.08           C  
ATOM   4383  O   LEU A 283      25.931 -13.173   2.746  1.00  1.08           O  
ATOM   4384  CB  LEU A 283      28.236 -15.430   1.934  1.00  1.08           C  
ATOM   4385  CG  LEU A 283      27.856 -14.898   0.560  1.00  1.08           C  
ATOM   4386  CD1 LEU A 283      28.671 -13.648   0.286  1.00  1.08           C  
ATOM   4387  CD2 LEU A 283      28.076 -15.982  -0.509  1.00  1.08           C  
ATOM   4388  H   LEU A 283      28.785 -15.945   4.440  1.00  1.08           H  
ATOM   4389  HA  LEU A 283      28.427 -13.533   2.951  1.00  1.08           H  
ATOM   4390 1HB  LEU A 283      29.276 -15.648   1.936  1.00  1.08           H  
ATOM   4391 2HB  LEU A 283      27.695 -16.356   2.071  1.00  1.08           H  
ATOM   4392  HG  LEU A 283      26.813 -14.611   0.563  1.00  1.08           H  
ATOM   4393 1HD1 LEU A 283      28.387 -13.256  -0.683  1.00  1.08           H  
ATOM   4394 2HD1 LEU A 283      28.473 -12.900   1.058  1.00  1.08           H  
ATOM   4395 3HD1 LEU A 283      29.731 -13.892   0.283  1.00  1.08           H  
ATOM   4396 1HD2 LEU A 283      27.788 -15.587  -1.483  1.00  1.08           H  
ATOM   4397 2HD2 LEU A 283      29.093 -16.279  -0.542  1.00  1.08           H  
ATOM   4398 3HD2 LEU A 283      27.476 -16.850  -0.283  1.00  1.08           H  
ATOM   4399  N   MET A 284      25.665 -15.236   3.563  1.00  1.06           N  
ATOM   4400  CA  MET A 284      24.208 -15.162   3.580  1.00  1.06           C  
ATOM   4401  C   MET A 284      23.725 -14.058   4.531  1.00  1.06           C  
ATOM   4402  O   MET A 284      22.677 -13.445   4.311  1.00  1.06           O  
ATOM   4403  CB  MET A 284      23.660 -16.509   4.012  1.00  1.06           C  
ATOM   4404  CG  MET A 284      23.983 -17.654   3.037  1.00  1.06           C  
ATOM   4405  SD  MET A 284      23.317 -17.481   1.396  1.00  1.06           S  
ATOM   4406  CE  MET A 284      24.669 -16.755   0.571  1.00  1.06           C  
ATOM   4407  H   MET A 284      26.132 -16.091   3.875  1.00  1.06           H  
ATOM   4408  HA  MET A 284      23.856 -14.928   2.577  1.00  1.06           H  
ATOM   4409 1HB  MET A 284      24.048 -16.771   4.988  1.00  1.06           H  
ATOM   4410 2HB  MET A 284      22.583 -16.437   4.102  1.00  1.06           H  
ATOM   4411 1HG  MET A 284      25.060 -17.715   2.943  1.00  1.06           H  
ATOM   4412 2HG  MET A 284      23.643 -18.591   3.443  1.00  1.06           H  
ATOM   4413 1HE  MET A 284      24.423 -16.597  -0.478  1.00  1.06           H  
ATOM   4414 2HE  MET A 284      24.894 -15.806   1.040  1.00  1.06           H  
ATOM   4415 3HE  MET A 284      25.518 -17.404   0.655  1.00  1.06           H  
ATOM   4416  N   PHE A 285      24.523 -13.768   5.565  1.00  1.02           N  
ATOM   4417  CA  PHE A 285      24.201 -12.747   6.554  1.00  1.02           C  
ATOM   4418  C   PHE A 285      24.502 -11.354   6.009  1.00  1.02           C  
ATOM   4419  O   PHE A 285      24.058 -10.352   6.583  1.00  1.02           O  
ATOM   4420  CB  PHE A 285      25.016 -12.925   7.837  1.00  1.02           C  
ATOM   4421  CG  PHE A 285      24.746 -14.207   8.568  1.00  1.02           C  
ATOM   4422  CD1 PHE A 285      25.665 -14.687   9.494  1.00  1.02           C  
ATOM   4423  CD2 PHE A 285      23.615 -14.958   8.306  1.00  1.02           C  
ATOM   4424  CE1 PHE A 285      25.461 -15.879  10.143  1.00  1.02           C  
ATOM   4425  CE2 PHE A 285      23.411 -16.152   8.949  1.00  1.02           C  
ATOM   4426  CZ  PHE A 285      24.337 -16.612   9.867  1.00  1.02           C  
ATOM   4427  H   PHE A 285      25.364 -14.326   5.697  1.00  1.02           H  
ATOM   4428  HA  PHE A 285      23.140 -12.810   6.790  1.00  1.02           H  
ATOM   4429 1HB  PHE A 285      26.075 -12.885   7.596  1.00  1.02           H  
ATOM   4430 2HB  PHE A 285      24.805 -12.097   8.513  1.00  1.02           H  
ATOM   4431  HD1 PHE A 285      26.561 -14.104   9.699  1.00  1.02           H  
ATOM   4432  HD2 PHE A 285      22.891 -14.595   7.577  1.00  1.02           H  
ATOM   4433  HE1 PHE A 285      26.191 -16.244  10.865  1.00  1.02           H  
ATOM   4434  HE2 PHE A 285      22.525 -16.737   8.735  1.00  1.02           H  
ATOM   4435  HZ  PHE A 285      24.176 -17.562  10.373  1.00  1.02           H  
ATOM   4436  N   VAL A 286      25.251 -11.271   4.904  1.00  0.97           N  
ATOM   4437  CA  VAL A 286      25.600  -9.982   4.353  1.00  0.97           C  
ATOM   4438  C   VAL A 286      24.392  -9.217   3.947  1.00  0.97           C  
ATOM   4439  O   VAL A 286      24.322  -8.010   4.166  1.00  0.97           O  
ATOM   4440  CB  VAL A 286      26.495 -10.070   3.107  1.00  0.97           C  
ATOM   4441  CG1 VAL A 286      26.556  -8.715   2.507  1.00  0.97           C  
ATOM   4442  CG2 VAL A 286      27.895 -10.516   3.487  1.00  0.97           C  
ATOM   4443  H   VAL A 286      25.577 -12.106   4.420  1.00  0.97           H  
ATOM   4444  HA  VAL A 286      26.136  -9.416   5.117  1.00  0.97           H  
ATOM   4445  HB  VAL A 286      26.069 -10.753   2.378  1.00  0.97           H  
ATOM   4446 1HG1 VAL A 286      27.190  -8.719   1.638  1.00  0.97           H  
ATOM   4447 2HG1 VAL A 286      25.560  -8.386   2.224  1.00  0.97           H  
ATOM   4448 3HG1 VAL A 286      26.947  -8.051   3.246  1.00  0.97           H  
ATOM   4449 1HG2 VAL A 286      28.528 -10.549   2.599  1.00  0.97           H  
ATOM   4450 2HG2 VAL A 286      28.313  -9.822   4.205  1.00  0.97           H  
ATOM   4451 3HG2 VAL A 286      27.851 -11.486   3.924  1.00  0.97           H  
ATOM   4452  N   LEU A 287      23.452  -9.891   3.313  1.00  0.92           N  
ATOM   4453  CA  LEU A 287      22.305  -9.176   2.828  1.00  0.92           C  
ATOM   4454  C   LEU A 287      21.536  -8.409   3.929  1.00  0.92           C  
ATOM   4455  O   LEU A 287      21.371  -7.195   3.779  1.00  0.92           O  
ATOM   4456  CB  LEU A 287      21.410 -10.155   2.071  1.00  0.92           C  
ATOM   4457  CG  LEU A 287      21.974 -10.663   0.759  1.00  0.92           C  
ATOM   4458  CD1 LEU A 287      21.043 -11.727   0.203  1.00  0.92           C  
ATOM   4459  CD2 LEU A 287      22.165  -9.527  -0.181  1.00  0.92           C  
ATOM   4460  H   LEU A 287      23.550 -10.891   3.173  1.00  0.92           H  
ATOM   4461  HA  LEU A 287      22.657  -8.440   2.107  1.00  0.92           H  
ATOM   4462 1HB  LEU A 287      21.283 -11.052   2.649  1.00  0.92           H  
ATOM   4463 2HB  LEU A 287      20.454  -9.714   1.916  1.00  0.92           H  
ATOM   4464  HG  LEU A 287      22.942 -11.134   0.944  1.00  0.92           H  
ATOM   4465 1HD1 LEU A 287      21.449 -12.119  -0.728  1.00  0.92           H  
ATOM   4466 2HD1 LEU A 287      20.951 -12.539   0.928  1.00  0.92           H  
ATOM   4467 3HD1 LEU A 287      20.061 -11.298   0.016  1.00  0.92           H  
ATOM   4468 1HD2 LEU A 287      22.589  -9.891  -1.117  1.00  0.92           H  
ATOM   4469 2HD2 LEU A 287      21.220  -9.050  -0.380  1.00  0.92           H  
ATOM   4470 3HD2 LEU A 287      22.839  -8.817   0.275  1.00  0.92           H  
ATOM   4471  N   PRO A 288      21.077  -9.026   5.059  1.00  0.86           N  
ATOM   4472  CA  PRO A 288      20.456  -8.317   6.164  1.00  0.86           C  
ATOM   4473  C   PRO A 288      21.405  -7.429   6.958  1.00  0.86           C  
ATOM   4474  O   PRO A 288      20.970  -6.447   7.545  1.00  0.86           O  
ATOM   4475  CB  PRO A 288      19.901  -9.449   7.031  1.00  0.86           C  
ATOM   4476  CG  PRO A 288      20.716 -10.650   6.686  1.00  0.86           C  
ATOM   4477  CD  PRO A 288      21.027 -10.497   5.215  1.00  0.86           C  
ATOM   4478  HA  PRO A 288      19.623  -7.720   5.768  1.00  0.86           H  
ATOM   4479 1HB  PRO A 288      19.996  -9.178   8.095  1.00  0.86           H  
ATOM   4480 2HB  PRO A 288      18.823  -9.583   6.841  1.00  0.86           H  
ATOM   4481 1HG  PRO A 288      21.615 -10.671   7.318  1.00  0.86           H  
ATOM   4482 2HG  PRO A 288      20.154 -11.570   6.912  1.00  0.86           H  
ATOM   4483 1HD  PRO A 288      21.955 -10.988   5.006  1.00  0.86           H  
ATOM   4484 2HD  PRO A 288      20.196 -10.916   4.634  1.00  0.86           H  
ATOM   4485  N   MET A 289      22.714  -7.699   6.934  1.00  0.82           N  
ATOM   4486  CA  MET A 289      23.629  -6.823   7.664  1.00  0.82           C  
ATOM   4487  C   MET A 289      23.800  -5.522   6.913  1.00  0.82           C  
ATOM   4488  O   MET A 289      23.826  -4.432   7.493  1.00  0.82           O  
ATOM   4489  CB  MET A 289      24.969  -7.511   7.878  1.00  0.82           C  
ATOM   4490  CG  MET A 289      25.948  -6.737   8.740  1.00  0.82           C  
ATOM   4491  SD  MET A 289      25.338  -6.447  10.418  1.00  0.82           S  
ATOM   4492  CE  MET A 289      25.544  -8.075  11.159  1.00  0.82           C  
ATOM   4493  H   MET A 289      23.097  -8.527   6.476  1.00  0.82           H  
ATOM   4494  HA  MET A 289      23.202  -6.580   8.626  1.00  0.82           H  
ATOM   4495 1HB  MET A 289      24.805  -8.486   8.333  1.00  0.82           H  
ATOM   4496 2HB  MET A 289      25.443  -7.684   6.905  1.00  0.82           H  
ATOM   4497 1HG  MET A 289      26.886  -7.286   8.796  1.00  0.82           H  
ATOM   4498 2HG  MET A 289      26.148  -5.774   8.270  1.00  0.82           H  
ATOM   4499 1HE  MET A 289      25.207  -8.051  12.196  1.00  0.82           H  
ATOM   4500 2HE  MET A 289      24.955  -8.808  10.603  1.00  0.82           H  
ATOM   4501 3HE  MET A 289      26.597  -8.359  11.128  1.00  0.82           H  
ATOM   4502  N   SER A 290      23.902  -5.644   5.605  1.00  0.78           N  
ATOM   4503  CA  SER A 290      24.085  -4.518   4.734  1.00  0.78           C  
ATOM   4504  C   SER A 290      22.819  -3.699   4.699  1.00  0.78           C  
ATOM   4505  O   SER A 290      22.857  -2.470   4.796  1.00  0.78           O  
ATOM   4506  CB  SER A 290      24.400  -5.040   3.399  1.00  0.78           C  
ATOM   4507  OG  SER A 290      25.594  -5.743   3.444  1.00  0.78           O  
ATOM   4508  H   SER A 290      23.884  -6.571   5.187  1.00  0.78           H  
ATOM   4509  HA  SER A 290      24.903  -3.911   5.110  1.00  0.78           H  
ATOM   4510 1HB  SER A 290      23.598  -5.692   3.089  1.00  0.78           H  
ATOM   4511 2HB  SER A 290      24.471  -4.223   2.705  1.00  0.78           H  
ATOM   4512  HG  SER A 290      25.390  -6.563   3.950  1.00  0.78           H  
ATOM   4513  N   LEU A 291      21.680  -4.393   4.630  1.00  0.75           N  
ATOM   4514  CA  LEU A 291      20.410  -3.716   4.685  1.00  0.75           C  
ATOM   4515  C   LEU A 291      20.310  -3.043   6.046  1.00  0.75           C  
ATOM   4516  O   LEU A 291      19.929  -1.884   6.117  1.00  0.75           O  
ATOM   4517  CB  LEU A 291      19.245  -4.672   4.419  1.00  0.75           C  
ATOM   4518  CG  LEU A 291      17.836  -4.034   4.447  1.00  0.75           C  
ATOM   4519  CD1 LEU A 291      17.728  -2.948   3.379  1.00  0.75           C  
ATOM   4520  CD2 LEU A 291      16.804  -5.101   4.213  1.00  0.75           C  
ATOM   4521  H   LEU A 291      21.693  -5.407   4.516  1.00  0.75           H  
ATOM   4522  HA  LEU A 291      20.388  -2.945   3.920  1.00  0.75           H  
ATOM   4523 1HB  LEU A 291      19.386  -5.108   3.428  1.00  0.75           H  
ATOM   4524 2HB  LEU A 291      19.296  -5.470   5.128  1.00  0.75           H  
ATOM   4525  HG  LEU A 291      17.669  -3.575   5.414  1.00  0.75           H  
ATOM   4526 1HD1 LEU A 291      16.731  -2.517   3.422  1.00  0.75           H  
ATOM   4527 2HD1 LEU A 291      18.470  -2.178   3.561  1.00  0.75           H  
ATOM   4528 3HD1 LEU A 291      17.892  -3.384   2.399  1.00  0.75           H  
ATOM   4529 1HD2 LEU A 291      15.820  -4.653   4.249  1.00  0.75           H  
ATOM   4530 2HD2 LEU A 291      16.971  -5.554   3.240  1.00  0.75           H  
ATOM   4531 3HD2 LEU A 291      16.879  -5.858   4.978  1.00  0.75           H  
ATOM   4532  N   ALA A 292      20.704  -3.725   7.131  1.00  0.72           N  
ATOM   4533  CA  ALA A 292      20.627  -3.114   8.449  1.00  0.72           C  
ATOM   4534  C   ALA A 292      21.403  -1.822   8.469  1.00  0.72           C  
ATOM   4535  O   ALA A 292      20.935  -0.838   9.040  1.00  0.72           O  
ATOM   4536  CB  ALA A 292      21.194  -4.033   9.516  1.00  0.72           C  
ATOM   4537  H   ALA A 292      21.014  -4.687   7.067  1.00  0.72           H  
ATOM   4538  HA  ALA A 292      19.582  -2.900   8.664  1.00  0.72           H  
ATOM   4539 1HB  ALA A 292      21.111  -3.564  10.488  1.00  0.72           H  
ATOM   4540 2HB  ALA A 292      20.659  -4.956   9.527  1.00  0.72           H  
ATOM   4541 3HB  ALA A 292      22.230  -4.237   9.312  1.00  0.72           H  
ATOM   4542  N   ALA A 293      22.571  -1.785   7.820  1.00  0.70           N  
ATOM   4543  CA  ALA A 293      23.310  -0.538   7.767  1.00  0.70           C  
ATOM   4544  C   ALA A 293      22.477   0.511   7.031  1.00  0.70           C  
ATOM   4545  O   ALA A 293      22.322   1.636   7.500  1.00  0.70           O  
ATOM   4546  CB  ALA A 293      24.648  -0.744   7.075  1.00  0.70           C  
ATOM   4547  H   ALA A 293      22.946  -2.632   7.391  1.00  0.70           H  
ATOM   4548  HA  ALA A 293      23.479  -0.191   8.786  1.00  0.70           H  
ATOM   4549 1HB  ALA A 293      25.200   0.198   7.049  1.00  0.70           H  
ATOM   4550 2HB  ALA A 293      25.225  -1.492   7.617  1.00  0.70           H  
ATOM   4551 3HB  ALA A 293      24.480  -1.086   6.063  1.00  0.70           H  
ATOM   4552  N   ALA A 294      21.866   0.130   5.905  1.00  0.68           N  
ATOM   4553  CA  ALA A 294      21.059   1.079   5.137  1.00  0.68           C  
ATOM   4554  C   ALA A 294      19.895   1.610   5.965  1.00  0.68           C  
ATOM   4555  O   ALA A 294      19.539   2.790   5.889  1.00  0.68           O  
ATOM   4556  CB  ALA A 294      20.553   0.426   3.876  1.00  0.68           C  
ATOM   4557  H   ALA A 294      21.998  -0.823   5.559  1.00  0.68           H  
ATOM   4558  HA  ALA A 294      21.688   1.916   4.864  1.00  0.68           H  
ATOM   4559 1HB  ALA A 294      19.975   1.131   3.288  1.00  0.68           H  
ATOM   4560 2HB  ALA A 294      21.404   0.082   3.297  1.00  0.68           H  
ATOM   4561 3HB  ALA A 294      19.925  -0.410   4.128  1.00  0.68           H  
ATOM   4562  N   VAL A 295      19.315   0.734   6.775  1.00  0.67           N  
ATOM   4563  CA  VAL A 295      18.187   1.082   7.612  1.00  0.67           C  
ATOM   4564  C   VAL A 295      18.644   2.002   8.731  1.00  0.67           C  
ATOM   4565  O   VAL A 295      18.011   3.024   8.972  1.00  0.67           O  
ATOM   4566  CB  VAL A 295      17.525  -0.182   8.184  1.00  0.67           C  
ATOM   4567  CG1 VAL A 295      16.446   0.192   9.145  1.00  0.67           C  
ATOM   4568  CG2 VAL A 295      16.938  -1.013   7.073  1.00  0.67           C  
ATOM   4569  H   VAL A 295      19.663  -0.222   6.778  1.00  0.67           H  
ATOM   4570  HA  VAL A 295      17.453   1.611   7.012  1.00  0.67           H  
ATOM   4571  HB  VAL A 295      18.279  -0.763   8.714  1.00  0.67           H  
ATOM   4572 1HG1 VAL A 295      16.005  -0.717   9.521  1.00  0.67           H  
ATOM   4573 2HG1 VAL A 295      16.865   0.777   9.965  1.00  0.67           H  
ATOM   4574 3HG1 VAL A 295      15.683   0.776   8.627  1.00  0.67           H  
ATOM   4575 1HG2 VAL A 295      16.509  -1.901   7.504  1.00  0.67           H  
ATOM   4576 2HG2 VAL A 295      16.176  -0.434   6.568  1.00  0.67           H  
ATOM   4577 3HG2 VAL A 295      17.693  -1.290   6.370  1.00  0.67           H  
ATOM   4578  N   THR A 296      19.777   1.675   9.364  1.00  0.66           N  
ATOM   4579  CA  THR A 296      20.347   2.453  10.461  1.00  0.66           C  
ATOM   4580  C   THR A 296      20.545   3.892  10.003  1.00  0.66           C  
ATOM   4581  O   THR A 296      20.198   4.843  10.713  1.00  0.66           O  
ATOM   4582  CB  THR A 296      21.738   1.909  10.861  1.00  0.66           C  
ATOM   4583  OG1 THR A 296      21.642   0.531  11.230  1.00  0.66           O  
ATOM   4584  CG2 THR A 296      22.307   2.703  12.039  1.00  0.66           C  
ATOM   4585  H   THR A 296      20.255   0.821   9.093  1.00  0.66           H  
ATOM   4586  HA  THR A 296      19.668   2.430  11.313  1.00  0.66           H  
ATOM   4587  HB  THR A 296      22.413   2.001  10.015  1.00  0.66           H  
ATOM   4588  HG1 THR A 296      21.213   0.040  10.496  1.00  0.66           H  
ATOM   4589 1HG2 THR A 296      23.287   2.309  12.297  1.00  0.66           H  
ATOM   4590 2HG2 THR A 296      22.396   3.755  11.764  1.00  0.66           H  
ATOM   4591 3HG2 THR A 296      21.645   2.607  12.890  1.00  0.66           H  
ATOM   4592  N   ILE A 297      21.103   4.035   8.797  1.00  0.65           N  
ATOM   4593  CA  ILE A 297      21.397   5.317   8.175  1.00  0.65           C  
ATOM   4594  C   ILE A 297      20.126   6.101   7.904  1.00  0.65           C  
ATOM   4595  O   ILE A 297      20.018   7.266   8.292  1.00  0.65           O  
ATOM   4596  CB  ILE A 297      22.123   5.076   6.841  1.00  0.65           C  
ATOM   4597  CG1 ILE A 297      23.463   4.475   7.098  1.00  0.65           C  
ATOM   4598  CG2 ILE A 297      22.282   6.406   6.076  1.00  0.65           C  
ATOM   4599  CD1 ILE A 297      24.071   3.848   5.883  1.00  0.65           C  
ATOM   4600  H   ILE A 297      21.363   3.187   8.288  1.00  0.65           H  
ATOM   4601  HA  ILE A 297      22.037   5.893   8.846  1.00  0.65           H  
ATOM   4602  HB  ILE A 297      21.554   4.369   6.242  1.00  0.65           H  
ATOM   4603 1HG1 ILE A 297      24.126   5.264   7.426  1.00  0.65           H  
ATOM   4604 2HG1 ILE A 297      23.390   3.741   7.886  1.00  0.65           H  
ATOM   4605 1HG2 ILE A 297      22.800   6.225   5.138  1.00  0.65           H  
ATOM   4606 2HG2 ILE A 297      21.305   6.836   5.872  1.00  0.65           H  
ATOM   4607 3HG2 ILE A 297      22.869   7.106   6.677  1.00  0.65           H  
ATOM   4608 1HD1 ILE A 297      25.027   3.459   6.155  1.00  0.65           H  
ATOM   4609 2HD1 ILE A 297      23.449   3.046   5.545  1.00  0.65           H  
ATOM   4610 3HD1 ILE A 297      24.166   4.565   5.091  1.00  0.65           H  
ATOM   4611  N   ARG A 298      19.132   5.461   7.270  1.00  0.66           N  
ATOM   4612  CA  ARG A 298      17.900   6.176   6.968  1.00  0.66           C  
ATOM   4613  C   ARG A 298      17.104   6.531   8.231  1.00  0.66           C  
ATOM   4614  O   ARG A 298      16.557   7.631   8.325  1.00  0.66           O  
ATOM   4615  CB  ARG A 298      17.021   5.377   6.019  1.00  0.66           C  
ATOM   4616  CG  ARG A 298      17.554   5.175   4.582  1.00  0.66           C  
ATOM   4617  CD  ARG A 298      17.836   6.443   3.852  1.00  0.66           C  
ATOM   4618  NE  ARG A 298      18.161   6.175   2.441  1.00  0.66           N  
ATOM   4619  CZ  ARG A 298      18.823   7.014   1.613  1.00  0.66           C  
ATOM   4620  NH1 ARG A 298      19.250   8.175   2.055  1.00  0.66           N  
ATOM   4621  NH2 ARG A 298      19.052   6.664   0.358  1.00  0.66           N  
ATOM   4622  H   ARG A 298      19.246   4.492   6.966  1.00  0.66           H  
ATOM   4623  HA  ARG A 298      18.168   7.102   6.464  1.00  0.66           H  
ATOM   4624 1HB  ARG A 298      16.871   4.381   6.443  1.00  0.66           H  
ATOM   4625 2HB  ARG A 298      16.039   5.846   5.943  1.00  0.66           H  
ATOM   4626 1HG  ARG A 298      18.462   4.589   4.605  1.00  0.66           H  
ATOM   4627 2HG  ARG A 298      16.793   4.648   4.007  1.00  0.66           H  
ATOM   4628 1HD  ARG A 298      16.960   7.093   3.888  1.00  0.66           H  
ATOM   4629 2HD  ARG A 298      18.688   6.947   4.312  1.00  0.66           H  
ATOM   4630  HE  ARG A 298      17.855   5.289   2.059  1.00  0.66           H  
ATOM   4631 1HH1 ARG A 298      19.081   8.441   3.015  1.00  0.66           H  
ATOM   4632 2HH1 ARG A 298      19.751   8.798   1.436  1.00  0.66           H  
ATOM   4633 1HH2 ARG A 298      18.728   5.768   0.007  1.00  0.66           H  
ATOM   4634 2HH2 ARG A 298      19.554   7.290  -0.255  1.00  0.66           H  
ATOM   4635  N   VAL A 299      17.086   5.645   9.231  1.00  0.67           N  
ATOM   4636  CA  VAL A 299      16.393   5.937  10.481  1.00  0.67           C  
ATOM   4637  C   VAL A 299      17.087   7.118  11.165  1.00  0.67           C  
ATOM   4638  O   VAL A 299      16.430   8.092  11.535  1.00  0.67           O  
ATOM   4639  CB  VAL A 299      16.368   4.678  11.398  1.00  0.67           C  
ATOM   4640  CG1 VAL A 299      15.862   5.010  12.797  1.00  0.67           C  
ATOM   4641  CG2 VAL A 299      15.419   3.609  10.806  1.00  0.67           C  
ATOM   4642  H   VAL A 299      17.547   4.747   9.119  1.00  0.67           H  
ATOM   4643  HA  VAL A 299      15.365   6.216  10.255  1.00  0.67           H  
ATOM   4644  HB  VAL A 299      17.382   4.285  11.471  1.00  0.67           H  
ATOM   4645 1HG1 VAL A 299      15.878   4.106  13.407  1.00  0.67           H  
ATOM   4646 2HG1 VAL A 299      16.507   5.759  13.243  1.00  0.67           H  
ATOM   4647 3HG1 VAL A 299      14.865   5.382  12.750  1.00  0.67           H  
ATOM   4648 1HG2 VAL A 299      15.421   2.725  11.446  1.00  0.67           H  
ATOM   4649 2HG2 VAL A 299      14.410   4.012  10.749  1.00  0.67           H  
ATOM   4650 3HG2 VAL A 299      15.745   3.331   9.811  1.00  0.67           H  
ATOM   4651  N   GLY A 300      18.425   7.075  11.250  1.00  0.68           N  
ATOM   4652  CA  GLY A 300      19.213   8.146  11.858  1.00  0.68           C  
ATOM   4653  C   GLY A 300      18.946   9.484  11.170  1.00  0.68           C  
ATOM   4654  O   GLY A 300      18.664  10.494  11.826  1.00  0.68           O  
ATOM   4655  H   GLY A 300      18.929   6.257  10.910  1.00  0.68           H  
ATOM   4656 1HA  GLY A 300      18.976   8.216  12.919  1.00  0.68           H  
ATOM   4657 2HA  GLY A 300      20.272   7.897  11.780  1.00  0.68           H  
ATOM   4658  N   TYR A 301      19.042   9.487   9.841  1.00  0.70           N  
ATOM   4659  CA  TYR A 301      18.823  10.673   9.025  1.00  0.70           C  
ATOM   4660  C   TYR A 301      17.447  11.279   9.271  1.00  0.70           C  
ATOM   4661  O   TYR A 301      17.327  12.477   9.553  1.00  0.70           O  
ATOM   4662  CB  TYR A 301      18.991  10.300   7.551  1.00  0.70           C  
ATOM   4663  CG  TYR A 301      18.761  11.400   6.566  1.00  0.70           C  
ATOM   4664  CD1 TYR A 301      19.761  12.323   6.326  1.00  0.70           C  
ATOM   4665  CD2 TYR A 301      17.560  11.477   5.881  1.00  0.70           C  
ATOM   4666  CE1 TYR A 301      19.563  13.328   5.398  1.00  0.70           C  
ATOM   4667  CE2 TYR A 301      17.363  12.475   4.957  1.00  0.70           C  
ATOM   4668  CZ  TYR A 301      18.365  13.402   4.713  1.00  0.70           C  
ATOM   4669  OH  TYR A 301      18.175  14.406   3.786  1.00  0.70           O  
ATOM   4670  H   TYR A 301      19.284   8.621   9.361  1.00  0.70           H  
ATOM   4671  HA  TYR A 301      19.565  11.418   9.293  1.00  0.70           H  
ATOM   4672 1HB  TYR A 301      20.002   9.917   7.398  1.00  0.70           H  
ATOM   4673 2HB  TYR A 301      18.306   9.490   7.314  1.00  0.70           H  
ATOM   4674  HD1 TYR A 301      20.707  12.254   6.870  1.00  0.70           H  
ATOM   4675  HD2 TYR A 301      16.778  10.745   6.073  1.00  0.70           H  
ATOM   4676  HE1 TYR A 301      20.350  14.058   5.208  1.00  0.70           H  
ATOM   4677  HE2 TYR A 301      16.420  12.534   4.417  1.00  0.70           H  
ATOM   4678  HH  TYR A 301      18.984  14.922   3.704  1.00  0.70           H  
ATOM   4679  N   ARG A 302      16.401  10.459   9.188  1.00  0.73           N  
ATOM   4680  CA  ARG A 302      15.061  10.985   9.368  1.00  0.73           C  
ATOM   4681  C   ARG A 302      14.868  11.537  10.778  1.00  0.73           C  
ATOM   4682  O   ARG A 302      14.216  12.570  10.966  1.00  0.73           O  
ATOM   4683  CB  ARG A 302      14.042   9.916   9.052  1.00  0.73           C  
ATOM   4684  CG  ARG A 302      14.005   9.507   7.583  1.00  0.73           C  
ATOM   4685  CD  ARG A 302      13.662  10.651   6.687  1.00  0.73           C  
ATOM   4686  NE  ARG A 302      13.551  10.231   5.298  1.00  0.73           N  
ATOM   4687  CZ  ARG A 302      13.441  11.061   4.237  1.00  0.73           C  
ATOM   4688  NH1 ARG A 302      13.436  12.369   4.398  1.00  0.73           N  
ATOM   4689  NH2 ARG A 302      13.339  10.552   3.017  1.00  0.73           N  
ATOM   4690  H   ARG A 302      16.531   9.469   8.973  1.00  0.73           H  
ATOM   4691  HA  ARG A 302      14.918  11.800   8.658  1.00  0.73           H  
ATOM   4692 1HB  ARG A 302      14.282   9.021   9.625  1.00  0.73           H  
ATOM   4693 2HB  ARG A 302      13.047  10.244   9.346  1.00  0.73           H  
ATOM   4694 1HG  ARG A 302      14.981   9.150   7.283  1.00  0.73           H  
ATOM   4695 2HG  ARG A 302      13.271   8.714   7.445  1.00  0.73           H  
ATOM   4696 1HD  ARG A 302      12.715  11.098   6.988  1.00  0.73           H  
ATOM   4697 2HD  ARG A 302      14.447  11.400   6.753  1.00  0.73           H  
ATOM   4698  HE  ARG A 302      13.550   9.235   5.113  1.00  0.73           H  
ATOM   4699 1HH1 ARG A 302      13.531  12.790   5.331  1.00  0.73           H  
ATOM   4700 2HH1 ARG A 302      13.349  12.971   3.597  1.00  0.73           H  
ATOM   4701 1HH2 ARG A 302      13.342   9.546   2.886  1.00  0.73           H  
ATOM   4702 2HH2 ARG A 302      13.257  11.165   2.219  1.00  0.73           H  
ATOM   4703  N   LEU A 303      15.477  10.897  11.778  1.00  0.76           N  
ATOM   4704  CA  LEU A 303      15.395  11.410  13.137  1.00  0.76           C  
ATOM   4705  C   LEU A 303      16.118  12.748  13.235  1.00  0.76           C  
ATOM   4706  O   LEU A 303      15.621  13.676  13.867  1.00  0.76           O  
ATOM   4707  CB  LEU A 303      15.985  10.401  14.101  1.00  0.76           C  
ATOM   4708  CG  LEU A 303      15.175   9.159  14.242  1.00  0.76           C  
ATOM   4709  CD1 LEU A 303      15.983   8.188  14.967  1.00  0.76           C  
ATOM   4710  CD2 LEU A 303      13.855   9.464  14.969  1.00  0.76           C  
ATOM   4711  H   LEU A 303      15.990  10.030  11.601  1.00  0.76           H  
ATOM   4712  HA  LEU A 303      14.346  11.560  13.388  1.00  0.76           H  
ATOM   4713 1HB  LEU A 303      16.974  10.113  13.745  1.00  0.76           H  
ATOM   4714 2HB  LEU A 303      16.090  10.860  15.080  1.00  0.76           H  
ATOM   4715  HG  LEU A 303      14.956   8.761  13.268  1.00  0.76           H  
ATOM   4716 1HD1 LEU A 303      15.454   7.282  15.038  1.00  0.76           H  
ATOM   4717 2HD1 LEU A 303      16.898   8.018  14.404  1.00  0.76           H  
ATOM   4718 3HD1 LEU A 303      16.225   8.567  15.955  1.00  0.76           H  
ATOM   4719 1HD2 LEU A 303      13.275   8.562  15.063  1.00  0.76           H  
ATOM   4720 2HD2 LEU A 303      14.065   9.865  15.961  1.00  0.76           H  
ATOM   4721 3HD2 LEU A 303      13.285  10.196  14.397  1.00  0.76           H  
ATOM   4722  N   GLY A 304      17.246  12.892  12.529  1.00  0.80           N  
ATOM   4723  CA  GLY A 304      17.992  14.153  12.500  1.00  0.80           C  
ATOM   4724  C   GLY A 304      17.111  15.289  11.980  1.00  0.80           C  
ATOM   4725  O   GLY A 304      17.194  16.427  12.449  1.00  0.80           O  
ATOM   4726  H   GLY A 304      17.622  12.086  12.027  1.00  0.80           H  
ATOM   4727 1HA  GLY A 304      18.358  14.393  13.496  1.00  0.80           H  
ATOM   4728 2HA  GLY A 304      18.860  14.040  11.851  1.00  0.80           H  
ATOM   4729  N   GLN A 305      16.214  14.952  11.051  1.00  0.83           N  
ATOM   4730  CA  GLN A 305      15.270  15.900  10.465  1.00  0.83           C  
ATOM   4731  C   GLN A 305      14.028  16.105  11.345  1.00  0.83           C  
ATOM   4732  O   GLN A 305      13.161  16.921  11.026  1.00  0.83           O  
ATOM   4733  CB  GLN A 305      14.778  15.405   9.097  1.00  0.83           C  
ATOM   4734  CG  GLN A 305      15.809  15.327   8.013  1.00  0.83           C  
ATOM   4735  CD  GLN A 305      15.226  14.811   6.715  1.00  0.83           C  
ATOM   4736  OE1 GLN A 305      14.273  14.000   6.699  1.00  0.83           O  
ATOM   4737  NE2 GLN A 305      15.778  15.311   5.611  1.00  0.83           N  
ATOM   4738  H   GLN A 305      16.239  13.993  10.698  1.00  0.83           H  
ATOM   4739  HA  GLN A 305      15.774  16.859  10.346  1.00  0.83           H  
ATOM   4740 1HB  GLN A 305      14.354  14.413   9.212  1.00  0.83           H  
ATOM   4741 2HB  GLN A 305      13.981  16.058   8.746  1.00  0.83           H  
ATOM   4742 1HG  GLN A 305      16.211  16.321   7.835  1.00  0.83           H  
ATOM   4743 2HG  GLN A 305      16.602  14.652   8.329  1.00  0.83           H  
ATOM   4744 1HE2 GLN A 305      15.462  15.048   4.701  1.00  0.83           H  
ATOM   4745 2HE2 GLN A 305      16.534  15.963   5.690  1.00  0.83           H  
ATOM   4746  N   GLY A 306      13.907  15.306  12.409  1.00  0.86           N  
ATOM   4747  CA  GLY A 306      12.763  15.293  13.315  1.00  0.86           C  
ATOM   4748  C   GLY A 306      11.601  14.450  12.775  1.00  0.86           C  
ATOM   4749  O   GLY A 306      10.547  14.323  13.416  1.00  0.86           O  
ATOM   4750  H   GLY A 306      14.670  14.682  12.643  1.00  0.86           H  
ATOM   4751 1HA  GLY A 306      13.087  14.892  14.277  1.00  0.86           H  
ATOM   4752 2HA  GLY A 306      12.430  16.314  13.490  1.00  0.86           H  
ATOM   4753  N   SER A 307      11.784  13.844  11.603  1.00  0.87           N  
ATOM   4754  CA  SER A 307      10.710  13.097  10.978  1.00  0.87           C  
ATOM   4755  C   SER A 307      10.628  11.671  11.490  1.00  0.87           C  
ATOM   4756  O   SER A 307      10.947  10.703  10.788  1.00  0.87           O  
ATOM   4757  CB  SER A 307      10.844  13.114   9.477  1.00  0.87           C  
ATOM   4758  OG  SER A 307       9.721  12.490   8.907  1.00  0.87           O  
ATOM   4759  H   SER A 307      12.694  13.884  11.152  1.00  0.87           H  
ATOM   4760  HA  SER A 307       9.771  13.592  11.224  1.00  0.87           H  
ATOM   4761 1HB  SER A 307      10.925  14.140   9.120  1.00  0.87           H  
ATOM   4762 2HB  SER A 307      11.754  12.586   9.183  1.00  0.87           H  
ATOM   4763  HG  SER A 307       9.878  12.408   7.931  1.00  0.87           H  
ATOM   4764  N   THR A 308      10.121  11.550  12.702  1.00  0.87           N  
ATOM   4765  CA  THR A 308      10.010  10.261  13.362  1.00  0.87           C  
ATOM   4766  C   THR A 308       9.139   9.304  12.567  1.00  0.87           C  
ATOM   4767  O   THR A 308       9.450   8.123  12.477  1.00  0.87           O  
ATOM   4768  CB  THR A 308       9.473  10.389  14.786  1.00  0.87           C  
ATOM   4769  OG1 THR A 308      10.382  11.178  15.559  1.00  0.87           O  
ATOM   4770  CG2 THR A 308       9.346   9.006  15.410  1.00  0.87           C  
ATOM   4771  H   THR A 308       9.890  12.421  13.182  1.00  0.87           H  
ATOM   4772  HA  THR A 308      11.007   9.828  13.426  1.00  0.87           H  
ATOM   4773  HB  THR A 308       8.498  10.873  14.771  1.00  0.87           H  
ATOM   4774  HG1 THR A 308      10.421  12.070  15.188  1.00  0.87           H  
ATOM   4775 1HG2 THR A 308       8.966   9.101  16.425  1.00  0.87           H  
ATOM   4776 2HG2 THR A 308       8.654   8.407  14.818  1.00  0.87           H  
ATOM   4777 3HG2 THR A 308      10.323   8.520  15.430  1.00  0.87           H  
ATOM   4778  N   LEU A 309       8.044   9.790  11.995  1.00  0.84           N  
ATOM   4779  CA  LEU A 309       7.162   8.892  11.259  1.00  0.84           C  
ATOM   4780  C   LEU A 309       7.870   8.266  10.050  1.00  0.84           C  
ATOM   4781  O   LEU A 309       7.611   7.107   9.697  1.00  0.84           O  
ATOM   4782  CB  LEU A 309       5.909   9.636  10.809  1.00  0.84           C  
ATOM   4783  CG  LEU A 309       4.991  10.073  11.950  1.00  0.84           C  
ATOM   4784  CD1 LEU A 309       3.844  10.902  11.390  1.00  0.84           C  
ATOM   4785  CD2 LEU A 309       4.498   8.843  12.684  1.00  0.84           C  
ATOM   4786  H   LEU A 309       7.828  10.773  12.080  1.00  0.84           H  
ATOM   4787  HA  LEU A 309       6.859   8.087  11.929  1.00  0.84           H  
ATOM   4788 1HB  LEU A 309       6.211  10.525  10.253  1.00  0.84           H  
ATOM   4789 2HB  LEU A 309       5.338   8.989  10.144  1.00  0.84           H  
ATOM   4790  HG  LEU A 309       5.548  10.700  12.645  1.00  0.84           H  
ATOM   4791 1HD1 LEU A 309       3.195  11.223  12.205  1.00  0.84           H  
ATOM   4792 2HD1 LEU A 309       4.243  11.778  10.878  1.00  0.84           H  
ATOM   4793 3HD1 LEU A 309       3.271  10.300  10.686  1.00  0.84           H  
ATOM   4794 1HD2 LEU A 309       3.851   9.142  13.507  1.00  0.84           H  
ATOM   4795 2HD2 LEU A 309       3.940   8.205  11.999  1.00  0.84           H  
ATOM   4796 3HD2 LEU A 309       5.350   8.289  13.077  1.00  0.84           H  
ATOM   4797  N   ASP A 310       8.776   9.009   9.408  1.00  0.81           N  
ATOM   4798  CA  ASP A 310       9.482   8.444   8.266  1.00  0.81           C  
ATOM   4799  C   ASP A 310      10.519   7.460   8.783  1.00  0.81           C  
ATOM   4800  O   ASP A 310      10.786   6.437   8.149  1.00  0.81           O  
ATOM   4801  CB  ASP A 310      10.130   9.529   7.423  1.00  0.81           C  
ATOM   4802  CG  ASP A 310       9.117  10.406   6.671  1.00  0.81           C  
ATOM   4803  OD1 ASP A 310       8.000   9.956   6.417  1.00  0.81           O  
ATOM   4804  OD2 ASP A 310       9.457  11.540   6.402  1.00  0.81           O  
ATOM   4805  H   ASP A 310       8.992   9.951   9.722  1.00  0.81           H  
ATOM   4806  HA  ASP A 310       8.772   7.904   7.643  1.00  0.81           H  
ATOM   4807 1HB  ASP A 310      10.729  10.163   8.076  1.00  0.81           H  
ATOM   4808 2HB  ASP A 310      10.804   9.072   6.699  1.00  0.81           H  
ATOM   4809  N   ALA A 311      11.090   7.756   9.957  1.00  0.77           N  
ATOM   4810  CA  ALA A 311      12.047   6.845  10.575  1.00  0.77           C  
ATOM   4811  C   ALA A 311      11.359   5.505  10.859  1.00  0.77           C  
ATOM   4812  O   ALA A 311      11.926   4.437  10.618  1.00  0.77           O  
ATOM   4813  CB  ALA A 311      12.595   7.447  11.862  1.00  0.77           C  
ATOM   4814  H   ALA A 311      10.857   8.637  10.419  1.00  0.77           H  
ATOM   4815  HA  ALA A 311      12.864   6.677   9.875  1.00  0.77           H  
ATOM   4816 1HB  ALA A 311      13.303   6.781  12.298  1.00  0.77           H  
ATOM   4817 2HB  ALA A 311      13.080   8.397  11.644  1.00  0.77           H  
ATOM   4818 3HB  ALA A 311      11.800   7.610  12.566  1.00  0.77           H  
ATOM   4819  N   GLN A 312      10.097   5.572  11.310  1.00  0.74           N  
ATOM   4820  CA  GLN A 312       9.301   4.379  11.591  1.00  0.74           C  
ATOM   4821  C   GLN A 312       8.988   3.620  10.308  1.00  0.74           C  
ATOM   4822  O   GLN A 312       9.061   2.387  10.266  1.00  0.74           O  
ATOM   4823  CB  GLN A 312       7.990   4.748  12.282  1.00  0.74           C  
ATOM   4824  CG  GLN A 312       8.128   5.277  13.690  1.00  0.74           C  
ATOM   4825  CD  GLN A 312       6.792   5.691  14.264  1.00  0.74           C  
ATOM   4826  OE1 GLN A 312       5.767   5.693  13.568  1.00  0.74           O  
ATOM   4827  NE2 GLN A 312       6.787   6.057  15.533  1.00  0.74           N  
ATOM   4828  H   GLN A 312       9.702   6.491  11.507  1.00  0.74           H  
ATOM   4829  HA  GLN A 312       9.871   3.724  12.246  1.00  0.74           H  
ATOM   4830 1HB  GLN A 312       7.470   5.497  11.694  1.00  0.74           H  
ATOM   4831 2HB  GLN A 312       7.362   3.873  12.328  1.00  0.74           H  
ATOM   4832 1HG  GLN A 312       8.530   4.488  14.314  1.00  0.74           H  
ATOM   4833 2HG  GLN A 312       8.797   6.124  13.698  1.00  0.74           H  
ATOM   4834 1HE2 GLN A 312       5.935   6.334  15.984  1.00  0.74           H  
ATOM   4835 2HE2 GLN A 312       7.632   6.041  16.073  1.00  0.74           H  
ATOM   4836  N   THR A 313       8.687   4.352   9.231  1.00  0.71           N  
ATOM   4837  CA  THR A 313       8.404   3.701   7.964  1.00  0.71           C  
ATOM   4838  C   THR A 313       9.649   2.950   7.517  1.00  0.71           C  
ATOM   4839  O   THR A 313       9.572   1.777   7.146  1.00  0.71           O  
ATOM   4840  CB  THR A 313       8.002   4.720   6.876  1.00  0.71           C  
ATOM   4841  OG1 THR A 313       6.805   5.412   7.278  1.00  0.71           O  
ATOM   4842  CG2 THR A 313       7.766   4.006   5.529  1.00  0.71           C  
ATOM   4843  H   THR A 313       8.609   5.368   9.309  1.00  0.71           H  
ATOM   4844  HA  THR A 313       7.595   2.985   8.102  1.00  0.71           H  
ATOM   4845  HB  THR A 313       8.804   5.446   6.753  1.00  0.71           H  
ATOM   4846  HG1 THR A 313       6.959   5.841   8.148  1.00  0.71           H  
ATOM   4847 1HG2 THR A 313       7.500   4.731   4.779  1.00  0.71           H  
ATOM   4848 2HG2 THR A 313       8.679   3.492   5.222  1.00  0.71           H  
ATOM   4849 3HG2 THR A 313       6.965   3.288   5.633  1.00  0.71           H  
ATOM   4850  N   ALA A 314      10.811   3.618   7.584  1.00  0.69           N  
ATOM   4851  CA  ALA A 314      12.086   3.026   7.184  1.00  0.69           C  
ATOM   4852  C   ALA A 314      12.410   1.799   8.012  1.00  0.69           C  
ATOM   4853  O   ALA A 314      12.887   0.783   7.494  1.00  0.69           O  
ATOM   4854  CB  ALA A 314      13.191   4.055   7.330  1.00  0.69           C  
ATOM   4855  H   ALA A 314      10.803   4.587   7.902  1.00  0.69           H  
ATOM   4856  HA  ALA A 314      12.015   2.716   6.150  1.00  0.69           H  
ATOM   4857 1HB  ALA A 314      14.137   3.623   7.009  1.00  0.69           H  
ATOM   4858 2HB  ALA A 314      12.958   4.923   6.710  1.00  0.69           H  
ATOM   4859 3HB  ALA A 314      13.268   4.365   8.370  1.00  0.69           H  
ATOM   4860  N   ALA A 315      12.114   1.868   9.303  1.00  0.68           N  
ATOM   4861  CA  ALA A 315      12.364   0.751  10.180  1.00  0.68           C  
ATOM   4862  C   ALA A 315      11.517  -0.457   9.783  1.00  0.68           C  
ATOM   4863  O   ALA A 315      12.034  -1.562   9.583  1.00  0.68           O  
ATOM   4864  CB  ALA A 315      12.050   1.176  11.597  1.00  0.68           C  
ATOM   4865  H   ALA A 315      11.747   2.735   9.695  1.00  0.68           H  
ATOM   4866  HA  ALA A 315      13.411   0.475  10.095  1.00  0.68           H  
ATOM   4867 1HB  ALA A 315      12.235   0.372  12.269  1.00  0.68           H  
ATOM   4868 2HB  ALA A 315      12.672   2.031  11.863  1.00  0.68           H  
ATOM   4869 3HB  ALA A 315      11.005   1.459  11.663  1.00  0.68           H  
ATOM   4870  N   ARG A 316      10.212  -0.236   9.602  1.00  0.68           N  
ATOM   4871  CA  ARG A 316       9.320  -1.327   9.236  1.00  0.68           C  
ATOM   4872  C   ARG A 316       9.634  -1.861   7.855  1.00  0.68           C  
ATOM   4873  O   ARG A 316       9.594  -3.073   7.620  1.00  0.68           O  
ATOM   4874  CB  ARG A 316       7.865  -0.899   9.312  1.00  0.68           C  
ATOM   4875  CG  ARG A 316       7.340  -0.702  10.737  1.00  0.68           C  
ATOM   4876  CD  ARG A 316       5.842  -0.609  10.798  1.00  0.68           C  
ATOM   4877  NE  ARG A 316       5.300   0.576  10.144  1.00  0.68           N  
ATOM   4878  CZ  ARG A 316       5.110   1.764  10.733  1.00  0.68           C  
ATOM   4879  NH1 ARG A 316       5.408   1.956  11.999  1.00  0.68           N  
ATOM   4880  NH2 ARG A 316       4.594   2.723  10.000  1.00  0.68           N  
ATOM   4881  H   ARG A 316       9.829   0.699   9.750  1.00  0.68           H  
ATOM   4882  HA  ARG A 316       9.465  -2.133   9.952  1.00  0.68           H  
ATOM   4883 1HB  ARG A 316       7.763   0.058   8.803  1.00  0.68           H  
ATOM   4884 2HB  ARG A 316       7.231  -1.620   8.800  1.00  0.68           H  
ATOM   4885 1HG  ARG A 316       7.659  -1.539  11.358  1.00  0.68           H  
ATOM   4886 2HG  ARG A 316       7.755   0.225  11.146  1.00  0.68           H  
ATOM   4887 1HD  ARG A 316       5.410  -1.486  10.316  1.00  0.68           H  
ATOM   4888 2HD  ARG A 316       5.535  -0.586  11.842  1.00  0.68           H  
ATOM   4889  HE  ARG A 316       5.002   0.518   9.172  1.00  0.68           H  
ATOM   4890 1HH1 ARG A 316       5.803   1.200  12.550  1.00  0.68           H  
ATOM   4891 2HH1 ARG A 316       5.219   2.853  12.432  1.00  0.68           H  
ATOM   4892 1HH2 ARG A 316       4.367   2.498   9.031  1.00  0.68           H  
ATOM   4893 2HH2 ARG A 316       4.424   3.638  10.389  1.00  0.68           H  
ATOM   4894  N   THR A 317       9.982  -0.961   6.944  1.00  0.68           N  
ATOM   4895  CA  THR A 317      10.268  -1.346   5.587  1.00  0.68           C  
ATOM   4896  C   THR A 317      11.462  -2.273   5.580  1.00  0.68           C  
ATOM   4897  O   THR A 317      11.430  -3.334   4.955  1.00  0.68           O  
ATOM   4898  CB  THR A 317      10.609  -0.133   4.732  1.00  0.68           C  
ATOM   4899  OG1 THR A 317       9.538   0.788   4.721  1.00  0.68           O  
ATOM   4900  CG2 THR A 317      10.837  -0.575   3.370  1.00  0.68           C  
ATOM   4901  H   THR A 317      10.008   0.025   7.187  1.00  0.68           H  
ATOM   4902  HA  THR A 317       9.414  -1.864   5.168  1.00  0.68           H  
ATOM   4903  HB  THR A 317      11.499   0.354   5.120  1.00  0.68           H  
ATOM   4904  HG1 THR A 317       9.359   1.052   5.646  1.00  0.68           H  
ATOM   4905 1HG2 THR A 317      11.073   0.282   2.797  1.00  0.68           H  
ATOM   4906 2HG2 THR A 317      11.661  -1.282   3.343  1.00  0.68           H  
ATOM   4907 3HG2 THR A 317       9.936  -1.046   2.983  1.00  0.68           H  
ATOM   4908  N   GLY A 318      12.512  -1.890   6.309  1.00  0.69           N  
ATOM   4909  CA  GLY A 318      13.722  -2.682   6.378  1.00  0.69           C  
ATOM   4910  C   GLY A 318      13.456  -4.073   6.916  1.00  0.69           C  
ATOM   4911  O   GLY A 318      14.023  -5.053   6.431  1.00  0.69           O  
ATOM   4912  H   GLY A 318      12.487  -1.002   6.812  1.00  0.69           H  
ATOM   4913 1HA  GLY A 318      14.193  -2.737   5.398  1.00  0.69           H  
ATOM   4914 2HA  GLY A 318      14.405  -2.175   7.044  1.00  0.69           H  
ATOM   4915  N   LEU A 319      12.574  -4.182   7.912  1.00  0.71           N  
ATOM   4916  CA  LEU A 319      12.251  -5.493   8.458  1.00  0.71           C  
ATOM   4917  C   LEU A 319      11.515  -6.360   7.440  1.00  0.71           C  
ATOM   4918  O   LEU A 319      11.836  -7.539   7.278  1.00  0.71           O  
ATOM   4919  CB  LEU A 319      11.408  -5.317   9.729  1.00  0.71           C  
ATOM   4920  CG  LEU A 319      12.173  -4.733  10.899  1.00  0.71           C  
ATOM   4921  CD1 LEU A 319      11.222  -4.339  12.009  1.00  0.71           C  
ATOM   4922  CD2 LEU A 319      13.179  -5.770  11.390  1.00  0.71           C  
ATOM   4923  H   LEU A 319      12.149  -3.340   8.311  1.00  0.71           H  
ATOM   4924  HA  LEU A 319      13.181  -5.993   8.722  1.00  0.71           H  
ATOM   4925 1HB  LEU A 319      10.577  -4.649   9.505  1.00  0.71           H  
ATOM   4926 2HB  LEU A 319      11.008  -6.284  10.028  1.00  0.71           H  
ATOM   4927  HG  LEU A 319      12.693  -3.854  10.565  1.00  0.71           H  
ATOM   4928 1HD1 LEU A 319      11.782  -3.911  12.825  1.00  0.71           H  
ATOM   4929 2HD1 LEU A 319      10.520  -3.600  11.633  1.00  0.71           H  
ATOM   4930 3HD1 LEU A 319      10.681  -5.208  12.355  1.00  0.71           H  
ATOM   4931 1HD2 LEU A 319      13.764  -5.362  12.208  1.00  0.71           H  
ATOM   4932 2HD2 LEU A 319      12.663  -6.661  11.725  1.00  0.71           H  
ATOM   4933 3HD2 LEU A 319      13.825  -6.028  10.578  1.00  0.71           H  
ATOM   4934  N   MET A 320      10.581  -5.767   6.692  1.00  0.74           N  
ATOM   4935  CA  MET A 320       9.829  -6.535   5.701  1.00  0.74           C  
ATOM   4936  C   MET A 320      10.716  -6.971   4.537  1.00  0.74           C  
ATOM   4937  O   MET A 320      10.653  -8.122   4.083  1.00  0.74           O  
ATOM   4938  CB  MET A 320       8.664  -5.692   5.195  1.00  0.74           C  
ATOM   4939  CG  MET A 320       7.560  -5.474   6.232  1.00  0.74           C  
ATOM   4940  SD  MET A 320       6.093  -4.659   5.569  1.00  0.74           S  
ATOM   4941  CE  MET A 320       6.668  -2.979   5.372  1.00  0.74           C  
ATOM   4942  H   MET A 320      10.358  -4.782   6.850  1.00  0.74           H  
ATOM   4943  HA  MET A 320       9.443  -7.433   6.180  1.00  0.74           H  
ATOM   4944 1HB  MET A 320       9.038  -4.709   4.903  1.00  0.74           H  
ATOM   4945 2HB  MET A 320       8.230  -6.157   4.311  1.00  0.74           H  
ATOM   4946 1HG  MET A 320       7.259  -6.437   6.641  1.00  0.74           H  
ATOM   4947 2HG  MET A 320       7.949  -4.872   7.048  1.00  0.74           H  
ATOM   4948 1HE  MET A 320       5.859  -2.376   4.976  1.00  0.74           H  
ATOM   4949 2HE  MET A 320       6.989  -2.578   6.335  1.00  0.74           H  
ATOM   4950 3HE  MET A 320       7.500  -2.967   4.677  1.00  0.74           H  
ATOM   4951  N   VAL A 321      11.585  -6.065   4.087  1.00  0.77           N  
ATOM   4952  CA  VAL A 321      12.492  -6.362   2.991  1.00  0.77           C  
ATOM   4953  C   VAL A 321      13.484  -7.415   3.427  1.00  0.77           C  
ATOM   4954  O   VAL A 321      13.704  -8.408   2.729  1.00  0.77           O  
ATOM   4955  CB  VAL A 321      13.247  -5.096   2.556  1.00  0.77           C  
ATOM   4956  CG1 VAL A 321      14.308  -5.445   1.581  1.00  0.77           C  
ATOM   4957  CG2 VAL A 321      12.308  -4.111   1.917  1.00  0.77           C  
ATOM   4958  H   VAL A 321      11.599  -5.134   4.504  1.00  0.77           H  
ATOM   4959  HA  VAL A 321      11.913  -6.742   2.149  1.00  0.77           H  
ATOM   4960  HB  VAL A 321      13.700  -4.645   3.432  1.00  0.77           H  
ATOM   4961 1HG1 VAL A 321      14.842  -4.543   1.302  1.00  0.77           H  
ATOM   4962 2HG1 VAL A 321      14.979  -6.140   2.050  1.00  0.77           H  
ATOM   4963 3HG1 VAL A 321      13.867  -5.901   0.697  1.00  0.77           H  
ATOM   4964 1HG2 VAL A 321      12.872  -3.224   1.637  1.00  0.77           H  
ATOM   4965 2HG2 VAL A 321      11.861  -4.560   1.032  1.00  0.77           H  
ATOM   4966 3HG2 VAL A 321      11.525  -3.838   2.609  1.00  0.77           H  
ATOM   4967  N   GLY A 322      14.043  -7.224   4.616  1.00  0.80           N  
ATOM   4968  CA  GLY A 322      15.013  -8.132   5.180  1.00  0.80           C  
ATOM   4969  C   GLY A 322      14.475  -9.543   5.218  1.00  0.80           C  
ATOM   4970  O   GLY A 322      15.146 -10.474   4.767  1.00  0.80           O  
ATOM   4971  H   GLY A 322      13.815  -6.396   5.163  1.00  0.80           H  
ATOM   4972 1HA  GLY A 322      15.930  -8.100   4.593  1.00  0.80           H  
ATOM   4973 2HA  GLY A 322      15.259  -7.805   6.189  1.00  0.80           H  
ATOM   4974  N   VAL A 323      13.289  -9.730   5.796  1.00  0.82           N  
ATOM   4975  CA  VAL A 323      12.713 -11.063   5.903  1.00  0.82           C  
ATOM   4976  C   VAL A 323      12.464 -11.688   4.537  1.00  0.82           C  
ATOM   4977  O   VAL A 323      12.724 -12.884   4.338  1.00  0.82           O  
ATOM   4978  CB  VAL A 323      11.417 -11.039   6.725  1.00  0.82           C  
ATOM   4979  CG1 VAL A 323      10.734 -12.392   6.634  1.00  0.82           C  
ATOM   4980  CG2 VAL A 323      11.762 -10.727   8.185  1.00  0.82           C  
ATOM   4981  H   VAL A 323      12.775  -8.930   6.176  1.00  0.82           H  
ATOM   4982  HA  VAL A 323      13.420 -11.691   6.440  1.00  0.82           H  
ATOM   4983  HB  VAL A 323      10.744 -10.274   6.325  1.00  0.82           H  
ATOM   4984 1HG1 VAL A 323       9.816 -12.374   7.220  1.00  0.82           H  
ATOM   4985 2HG1 VAL A 323      10.496 -12.608   5.591  1.00  0.82           H  
ATOM   4986 3HG1 VAL A 323      11.400 -13.165   7.025  1.00  0.82           H  
ATOM   4987 1HG2 VAL A 323      10.851 -10.705   8.781  1.00  0.82           H  
ATOM   4988 2HG2 VAL A 323      12.431 -11.494   8.572  1.00  0.82           H  
ATOM   4989 3HG2 VAL A 323      12.257  -9.761   8.249  1.00  0.82           H  
ATOM   4990  N   CYS A 324      11.963 -10.909   3.580  1.00  0.84           N  
ATOM   4991  CA  CYS A 324      11.720 -11.477   2.265  1.00  0.84           C  
ATOM   4992  C   CYS A 324      13.032 -11.966   1.636  1.00  0.84           C  
ATOM   4993  O   CYS A 324      13.095 -13.068   1.070  1.00  0.84           O  
ATOM   4994  CB  CYS A 324      11.099 -10.419   1.368  1.00  0.84           C  
ATOM   4995  SG  CYS A 324       9.426  -9.958   1.857  1.00  0.84           S  
ATOM   4996  H   CYS A 324      11.732  -9.927   3.760  1.00  0.84           H  
ATOM   4997  HA  CYS A 324      11.035 -12.318   2.366  1.00  0.84           H  
ATOM   4998 1HB  CYS A 324      11.716  -9.518   1.384  1.00  0.84           H  
ATOM   4999 2HB  CYS A 324      11.071 -10.782   0.342  1.00  0.84           H  
ATOM   5000  HG  CYS A 324       9.817  -9.253   2.952  1.00  0.84           H  
ATOM   5001  N   MET A 325      14.094 -11.168   1.780  1.00  0.85           N  
ATOM   5002  CA  MET A 325      15.391 -11.531   1.230  1.00  0.85           C  
ATOM   5003  C   MET A 325      15.911 -12.783   1.927  1.00  0.85           C  
ATOM   5004  O   MET A 325      16.413 -13.708   1.277  1.00  0.85           O  
ATOM   5005  CB  MET A 325      16.366 -10.363   1.397  1.00  0.85           C  
ATOM   5006  CG  MET A 325      16.036  -9.119   0.536  1.00  0.85           C  
ATOM   5007  SD  MET A 325      17.090  -7.696   0.921  1.00  0.85           S  
ATOM   5008  CE  MET A 325      18.599  -8.147   0.149  1.00  0.85           C  
ATOM   5009  H   MET A 325      13.990 -10.270   2.258  1.00  0.85           H  
ATOM   5010  HA  MET A 325      15.274 -11.756   0.171  1.00  0.85           H  
ATOM   5011 1HB  MET A 325      16.360 -10.042   2.440  1.00  0.85           H  
ATOM   5012 2HB  MET A 325      17.379 -10.689   1.160  1.00  0.85           H  
ATOM   5013 1HG  MET A 325      16.166  -9.368  -0.514  1.00  0.85           H  
ATOM   5014 2HG  MET A 325      15.000  -8.833   0.687  1.00  0.85           H  
ATOM   5015 1HE  MET A 325      19.351  -7.377   0.331  1.00  0.85           H  
ATOM   5016 2HE  MET A 325      18.925  -9.084   0.548  1.00  0.85           H  
ATOM   5017 3HE  MET A 325      18.440  -8.256  -0.923  1.00  0.85           H  
ATOM   5018  N   ALA A 326      15.762 -12.830   3.258  1.00  0.85           N  
ATOM   5019  CA  ALA A 326      16.220 -13.959   4.059  1.00  0.85           C  
ATOM   5020  C   ALA A 326      15.535 -15.245   3.645  1.00  0.85           C  
ATOM   5021  O   ALA A 326      16.172 -16.295   3.563  1.00  0.85           O  
ATOM   5022  CB  ALA A 326      15.959 -13.701   5.525  1.00  0.85           C  
ATOM   5023  H   ALA A 326      15.342 -12.035   3.737  1.00  0.85           H  
ATOM   5024  HA  ALA A 326      17.291 -14.070   3.904  1.00  0.85           H  
ATOM   5025 1HB  ALA A 326      16.333 -14.532   6.112  1.00  0.85           H  
ATOM   5026 2HB  ALA A 326      16.474 -12.790   5.809  1.00  0.85           H  
ATOM   5027 3HB  ALA A 326      14.892 -13.589   5.693  1.00  0.85           H  
ATOM   5028  N   THR A 327      14.248 -15.165   3.314  1.00  0.84           N  
ATOM   5029  CA  THR A 327      13.531 -16.350   2.887  1.00  0.84           C  
ATOM   5030  C   THR A 327      14.148 -16.905   1.620  1.00  0.84           C  
ATOM   5031  O   THR A 327      14.466 -18.095   1.541  1.00  0.84           O  
ATOM   5032  CB  THR A 327      12.053 -16.038   2.649  1.00  0.84           C  
ATOM   5033  OG1 THR A 327      11.452 -15.593   3.878  1.00  0.84           O  
ATOM   5034  CG2 THR A 327      11.343 -17.278   2.138  1.00  0.84           C  
ATOM   5035  H   THR A 327      13.750 -14.277   3.409  1.00  0.84           H  
ATOM   5036  HA  THR A 327      13.602 -17.109   3.650  1.00  0.84           H  
ATOM   5037  HB  THR A 327      11.967 -15.243   1.910  1.00  0.84           H  
ATOM   5038  HG1 THR A 327      11.918 -14.785   4.179  1.00  0.84           H  
ATOM   5039 1HG2 THR A 327      10.294 -17.048   1.965  1.00  0.84           H  
ATOM   5040 2HG2 THR A 327      11.805 -17.598   1.203  1.00  0.84           H  
ATOM   5041 3HG2 THR A 327      11.425 -18.075   2.875  1.00  0.84           H  
ATOM   5042  N   LEU A 328      14.377 -16.035   0.646  1.00  0.82           N  
ATOM   5043  CA  LEU A 328      14.936 -16.478  -0.620  1.00  0.82           C  
ATOM   5044  C   LEU A 328      16.353 -17.024  -0.445  1.00  0.82           C  
ATOM   5045  O   LEU A 328      16.741 -18.021  -1.072  1.00  0.82           O  
ATOM   5046  CB  LEU A 328      14.919 -15.303  -1.585  1.00  0.82           C  
ATOM   5047  CG  LEU A 328      13.511 -14.857  -1.994  1.00  0.82           C  
ATOM   5048  CD1 LEU A 328      13.601 -13.585  -2.819  1.00  0.82           C  
ATOM   5049  CD2 LEU A 328      12.834 -15.984  -2.762  1.00  0.82           C  
ATOM   5050  H   LEU A 328      14.116 -15.053   0.781  1.00  0.82           H  
ATOM   5051  HA  LEU A 328      14.310 -17.269  -1.017  1.00  0.82           H  
ATOM   5052 1HB  LEU A 328      15.412 -14.455  -1.109  1.00  0.82           H  
ATOM   5053 2HB  LEU A 328      15.471 -15.571  -2.483  1.00  0.82           H  
ATOM   5054  HG  LEU A 328      12.928 -14.631  -1.097  1.00  0.82           H  
ATOM   5055 1HD1 LEU A 328      12.598 -13.260  -3.097  1.00  0.82           H  
ATOM   5056 2HD1 LEU A 328      14.083 -12.806  -2.225  1.00  0.82           H  
ATOM   5057 3HD1 LEU A 328      14.184 -13.773  -3.718  1.00  0.82           H  
ATOM   5058 1HD2 LEU A 328      11.827 -15.676  -3.045  1.00  0.82           H  
ATOM   5059 2HD2 LEU A 328      13.410 -16.213  -3.659  1.00  0.82           H  
ATOM   5060 3HD2 LEU A 328      12.778 -16.866  -2.132  1.00  0.82           H  
ATOM   5061  N   THR A 329      17.104 -16.386   0.446  1.00  0.81           N  
ATOM   5062  CA  THR A 329      18.476 -16.745   0.747  1.00  0.81           C  
ATOM   5063  C   THR A 329      18.511 -18.151   1.365  1.00  0.81           C  
ATOM   5064  O   THR A 329      19.333 -18.998   0.985  1.00  0.81           O  
ATOM   5065  CB  THR A 329      19.056 -15.690   1.703  1.00  0.81           C  
ATOM   5066  OG1 THR A 329      18.974 -14.394   1.078  1.00  0.81           O  
ATOM   5067  CG2 THR A 329      20.452 -15.939   1.989  1.00  0.81           C  
ATOM   5068  H   THR A 329      16.715 -15.569   0.917  1.00  0.81           H  
ATOM   5069  HA  THR A 329      19.053 -16.753  -0.177  1.00  0.81           H  
ATOM   5070  HB  THR A 329      18.495 -15.696   2.629  1.00  0.81           H  
ATOM   5071  HG1 THR A 329      18.031 -14.156   0.956  1.00  0.81           H  
ATOM   5072 1HG2 THR A 329      20.833 -15.169   2.661  1.00  0.81           H  
ATOM   5073 2HG2 THR A 329      20.557 -16.911   2.448  1.00  0.81           H  
ATOM   5074 3HG2 THR A 329      20.992 -15.907   1.052  1.00  0.81           H  
ATOM   5075  N   ALA A 330      17.593 -18.407   2.304  1.00  0.79           N  
ATOM   5076  CA  ALA A 330      17.481 -19.706   2.956  1.00  0.79           C  
ATOM   5077  C   ALA A 330      17.147 -20.801   1.949  1.00  0.79           C  
ATOM   5078  O   ALA A 330      17.711 -21.896   2.002  1.00  0.79           O  
ATOM   5079  CB  ALA A 330      16.420 -19.645   4.032  1.00  0.79           C  
ATOM   5080  H   ALA A 330      16.962 -17.662   2.596  1.00  0.79           H  
ATOM   5081  HA  ALA A 330      18.439 -19.944   3.414  1.00  0.79           H  
ATOM   5082 1HB  ALA A 330      16.345 -20.598   4.540  1.00  0.79           H  
ATOM   5083 2HB  ALA A 330      16.693 -18.870   4.755  1.00  0.79           H  
ATOM   5084 3HB  ALA A 330      15.463 -19.399   3.579  1.00  0.79           H  
ATOM   5085  N   ILE A 331      16.283 -20.489   0.978  1.00  0.77           N  
ATOM   5086  CA  ILE A 331      15.909 -21.463  -0.043  1.00  0.77           C  
ATOM   5087  C   ILE A 331      17.135 -21.872  -0.855  1.00  0.77           C  
ATOM   5088  O   ILE A 331      17.372 -23.071  -1.071  1.00  0.77           O  
ATOM   5089  CB  ILE A 331      14.796 -20.905  -0.955  1.00  0.77           C  
ATOM   5090  CG1 ILE A 331      13.488 -20.775  -0.146  1.00  0.77           C  
ATOM   5091  CG2 ILE A 331      14.606 -21.805  -2.166  1.00  0.77           C  
ATOM   5092  CD1 ILE A 331      12.409 -19.966  -0.833  1.00  0.77           C  
ATOM   5093  H   ILE A 331      15.834 -19.569   0.983  1.00  0.77           H  
ATOM   5094  HA  ILE A 331      15.520 -22.349   0.453  1.00  0.77           H  
ATOM   5095  HB  ILE A 331      15.070 -19.907  -1.289  1.00  0.77           H  
ATOM   5096 1HG1 ILE A 331      13.098 -21.772   0.043  1.00  0.77           H  
ATOM   5097 2HG1 ILE A 331      13.714 -20.310   0.809  1.00  0.77           H  
ATOM   5098 1HG2 ILE A 331      13.825 -21.395  -2.803  1.00  0.77           H  
ATOM   5099 2HG2 ILE A 331      15.539 -21.861  -2.726  1.00  0.77           H  
ATOM   5100 3HG2 ILE A 331      14.321 -22.804  -1.837  1.00  0.77           H  
ATOM   5101 1HD1 ILE A 331      11.526 -19.927  -0.197  1.00  0.77           H  
ATOM   5102 2HD1 ILE A 331      12.769 -18.966  -1.006  1.00  0.77           H  
ATOM   5103 3HD1 ILE A 331      12.154 -20.431  -1.782  1.00  0.77           H  
ATOM   5104  N   PHE A 332      17.940 -20.876  -1.253  1.00  0.76           N  
ATOM   5105  CA  PHE A 332      19.197 -21.105  -1.971  1.00  0.76           C  
ATOM   5106  C   PHE A 332      20.128 -22.009  -1.163  1.00  0.76           C  
ATOM   5107  O   PHE A 332      20.654 -23.004  -1.683  1.00  0.76           O  
ATOM   5108  CB  PHE A 332      19.887 -19.752  -2.240  1.00  0.76           C  
ATOM   5109  CG  PHE A 332      21.276 -19.812  -2.830  1.00  0.76           C  
ATOM   5110  CD1 PHE A 332      21.475 -20.003  -4.181  1.00  0.76           C  
ATOM   5111  CD2 PHE A 332      22.395 -19.656  -2.009  1.00  0.76           C  
ATOM   5112  CE1 PHE A 332      22.759 -20.041  -4.707  1.00  0.76           C  
ATOM   5113  CE2 PHE A 332      23.672 -19.696  -2.539  1.00  0.76           C  
ATOM   5114  CZ  PHE A 332      23.851 -19.890  -3.883  1.00  0.76           C  
ATOM   5115  H   PHE A 332      17.654 -19.914  -1.055  1.00  0.76           H  
ATOM   5116  HA  PHE A 332      18.977 -21.587  -2.920  1.00  0.76           H  
ATOM   5117 1HB  PHE A 332      19.260 -19.170  -2.914  1.00  0.76           H  
ATOM   5118 2HB  PHE A 332      19.950 -19.195  -1.324  1.00  0.76           H  
ATOM   5119  HD1 PHE A 332      20.612 -20.124  -4.836  1.00  0.76           H  
ATOM   5120  HD2 PHE A 332      22.250 -19.498  -0.937  1.00  0.76           H  
ATOM   5121  HE1 PHE A 332      22.901 -20.194  -5.777  1.00  0.76           H  
ATOM   5122  HE2 PHE A 332      24.538 -19.570  -1.902  1.00  0.76           H  
ATOM   5123  HZ  PHE A 332      24.856 -19.922  -4.300  1.00  0.76           H  
ATOM   5124  N   THR A 333      20.308 -21.672   0.120  1.00  0.74           N  
ATOM   5125  CA  THR A 333      21.191 -22.407   1.017  1.00  0.74           C  
ATOM   5126  C   THR A 333      20.810 -23.870   1.167  1.00  0.74           C  
ATOM   5127  O   THR A 333      21.673 -24.749   1.138  1.00  0.74           O  
ATOM   5128  CB  THR A 333      21.185 -21.783   2.413  1.00  0.74           C  
ATOM   5129  OG1 THR A 333      21.703 -20.452   2.357  1.00  0.74           O  
ATOM   5130  CG2 THR A 333      21.984 -22.626   3.385  1.00  0.74           C  
ATOM   5131  H   THR A 333      19.832 -20.839   0.477  1.00  0.74           H  
ATOM   5132  HA  THR A 333      22.201 -22.356   0.615  1.00  0.74           H  
ATOM   5133  HB  THR A 333      20.161 -21.729   2.770  1.00  0.74           H  
ATOM   5134  HG1 THR A 333      21.098 -19.905   1.809  1.00  0.74           H  
ATOM   5135 1HG2 THR A 333      21.952 -22.167   4.372  1.00  0.74           H  
ATOM   5136 2HG2 THR A 333      21.555 -23.627   3.437  1.00  0.74           H  
ATOM   5137 3HG2 THR A 333      23.006 -22.702   3.058  1.00  0.74           H  
ATOM   5138  N   VAL A 334      19.526 -24.147   1.341  1.00  0.72           N  
ATOM   5139  CA  VAL A 334      19.097 -25.525   1.494  1.00  0.72           C  
ATOM   5140  C   VAL A 334      19.183 -26.319   0.204  1.00  0.72           C  
ATOM   5141  O   VAL A 334      19.805 -27.390   0.164  1.00  0.72           O  
ATOM   5142  CB  VAL A 334      17.636 -25.580   1.966  1.00  0.72           C  
ATOM   5143  CG1 VAL A 334      17.129 -27.023   1.961  1.00  0.72           C  
ATOM   5144  CG2 VAL A 334      17.542 -24.987   3.338  1.00  0.72           C  
ATOM   5145  H   VAL A 334      18.846 -23.384   1.381  1.00  0.72           H  
ATOM   5146  HA  VAL A 334      19.735 -25.996   2.242  1.00  0.72           H  
ATOM   5147  HB  VAL A 334      17.014 -25.001   1.276  1.00  0.72           H  
ATOM   5148 1HG1 VAL A 334      16.090 -27.041   2.289  1.00  0.72           H  
ATOM   5149 2HG1 VAL A 334      17.195 -27.430   0.954  1.00  0.72           H  
ATOM   5150 3HG1 VAL A 334      17.716 -27.622   2.622  1.00  0.72           H  
ATOM   5151 1HG2 VAL A 334      16.508 -24.997   3.676  1.00  0.72           H  
ATOM   5152 2HG2 VAL A 334      18.155 -25.545   4.035  1.00  0.72           H  
ATOM   5153 3HG2 VAL A 334      17.893 -23.976   3.281  1.00  0.72           H  
ATOM   5154  N   SER A 335      18.624 -25.749  -0.866  1.00  0.71           N  
ATOM   5155  CA  SER A 335      18.503 -26.415  -2.149  1.00  0.71           C  
ATOM   5156  C   SER A 335      19.833 -26.842  -2.737  1.00  0.71           C  
ATOM   5157  O   SER A 335      19.949 -27.925  -3.312  1.00  0.71           O  
ATOM   5158  CB  SER A 335      17.851 -25.457  -3.129  1.00  0.71           C  
ATOM   5159  OG  SER A 335      16.555 -25.128  -2.724  1.00  0.71           O  
ATOM   5160  H   SER A 335      18.206 -24.821  -0.781  1.00  0.71           H  
ATOM   5161  HA  SER A 335      17.877 -27.297  -2.020  1.00  0.71           H  
ATOM   5162 1HB  SER A 335      18.452 -24.547  -3.198  1.00  0.71           H  
ATOM   5163 2HB  SER A 335      17.827 -25.911  -4.117  1.00  0.71           H  
ATOM   5164  HG  SER A 335      16.682 -24.523  -1.953  1.00  0.71           H  
ATOM   5165  N   LEU A 336      20.835 -25.992  -2.601  1.00  0.71           N  
ATOM   5166  CA  LEU A 336      22.132 -26.239  -3.188  1.00  0.71           C  
ATOM   5167  C   LEU A 336      23.230 -26.550  -2.175  1.00  0.71           C  
ATOM   5168  O   LEU A 336      24.409 -26.463  -2.510  1.00  0.71           O  
ATOM   5169  CB  LEU A 336      22.492 -25.003  -3.993  1.00  0.71           C  
ATOM   5170  CG  LEU A 336      21.537 -24.691  -5.115  1.00  0.71           C  
ATOM   5171  CD1 LEU A 336      21.934 -23.397  -5.714  1.00  0.71           C  
ATOM   5172  CD2 LEU A 336      21.562 -25.820  -6.132  1.00  0.71           C  
ATOM   5173  H   LEU A 336      20.690 -25.103  -2.114  1.00  0.71           H  
ATOM   5174  HA  LEU A 336      22.045 -27.088  -3.863  1.00  0.71           H  
ATOM   5175 1HB  LEU A 336      22.496 -24.147  -3.327  1.00  0.71           H  
ATOM   5176 2HB  LEU A 336      23.487 -25.128  -4.415  1.00  0.71           H  
ATOM   5177  HG  LEU A 336      20.529 -24.579  -4.720  1.00  0.71           H  
ATOM   5178 1HD1 LEU A 336      21.251 -23.135  -6.517  1.00  0.71           H  
ATOM   5179 2HD1 LEU A 336      21.894 -22.654  -4.940  1.00  0.71           H  
ATOM   5180 3HD1 LEU A 336      22.948 -23.472  -6.103  1.00  0.71           H  
ATOM   5181 1HD2 LEU A 336      20.874 -25.594  -6.946  1.00  0.71           H  
ATOM   5182 2HD2 LEU A 336      22.568 -25.925  -6.528  1.00  0.71           H  
ATOM   5183 3HD2 LEU A 336      21.262 -26.754  -5.654  1.00  0.71           H  
ATOM   5184  N   ARG A 337      22.875 -26.952  -0.956  1.00  0.71           N  
ATOM   5185  CA  ARG A 337      23.878 -27.134   0.103  1.00  0.71           C  
ATOM   5186  C   ARG A 337      25.085 -28.024  -0.196  1.00  0.71           C  
ATOM   5187  O   ARG A 337      26.184 -27.761   0.299  1.00  0.71           O  
ATOM   5188  CB  ARG A 337      23.185 -27.719   1.309  1.00  0.71           C  
ATOM   5189  CG  ARG A 337      22.628 -29.116   1.102  1.00  0.71           C  
ATOM   5190  CD  ARG A 337      21.800 -29.472   2.208  1.00  0.71           C  
ATOM   5191  NE  ARG A 337      21.207 -30.799   2.089  1.00  0.71           N  
ATOM   5192  CZ  ARG A 337      20.067 -31.073   1.413  1.00  0.71           C  
ATOM   5193  NH1 ARG A 337      19.412 -30.112   0.786  1.00  0.71           N  
ATOM   5194  NH2 ARG A 337      19.608 -32.315   1.378  1.00  0.71           N  
ATOM   5195  H   ARG A 337      21.884 -27.071  -0.717  1.00  0.71           H  
ATOM   5196  HA  ARG A 337      24.244 -26.144   0.375  1.00  0.71           H  
ATOM   5197 1HB  ARG A 337      23.877 -27.756   2.152  1.00  0.71           H  
ATOM   5198 2HB  ARG A 337      22.353 -27.085   1.601  1.00  0.71           H  
ATOM   5199 1HG  ARG A 337      22.022 -29.137   0.194  1.00  0.71           H  
ATOM   5200 2HG  ARG A 337      23.426 -29.847   1.033  1.00  0.71           H  
ATOM   5201 1HD  ARG A 337      22.392 -29.438   3.118  1.00  0.71           H  
ATOM   5202 2HD  ARG A 337      21.009 -28.737   2.247  1.00  0.71           H  
ATOM   5203  HE  ARG A 337      21.674 -31.564   2.552  1.00  0.71           H  
ATOM   5204 1HH1 ARG A 337      19.768 -29.136   0.796  1.00  0.71           H  
ATOM   5205 2HH1 ARG A 337      18.568 -30.322   0.282  1.00  0.71           H  
ATOM   5206 1HH2 ARG A 337      20.107 -33.053   1.857  1.00  0.71           H  
ATOM   5207 2HH2 ARG A 337      18.760 -32.525   0.874  1.00  0.71           H  
ATOM   5208  N   GLU A 338      24.942 -29.043  -1.038  1.00  0.72           N  
ATOM   5209  CA  GLU A 338      26.113 -29.874  -1.298  1.00  0.72           C  
ATOM   5210  C   GLU A 338      27.034 -29.153  -2.260  1.00  0.72           C  
ATOM   5211  O   GLU A 338      28.242 -29.068  -2.037  1.00  0.72           O  
ATOM   5212  CB  GLU A 338      25.745 -31.239  -1.869  1.00  0.72           C  
ATOM   5213  CG  GLU A 338      26.957 -32.153  -2.071  1.00  0.72           C  
ATOM   5214  CD  GLU A 338      26.603 -33.534  -2.571  1.00  0.72           C  
ATOM   5215  OE1 GLU A 338      25.444 -33.791  -2.792  1.00  0.72           O  
ATOM   5216  OE2 GLU A 338      27.498 -34.337  -2.718  1.00  0.72           O  
ATOM   5217  H   GLU A 338      24.046 -29.239  -1.460  1.00  0.72           H  
ATOM   5218  HA  GLU A 338      26.652 -30.028  -0.363  1.00  0.72           H  
ATOM   5219 1HB  GLU A 338      25.045 -31.739  -1.199  1.00  0.72           H  
ATOM   5220 2HB  GLU A 338      25.250 -31.112  -2.832  1.00  0.72           H  
ATOM   5221 1HG  GLU A 338      27.622 -31.682  -2.789  1.00  0.72           H  
ATOM   5222 2HG  GLU A 338      27.495 -32.239  -1.126  1.00  0.72           H  
ATOM   5223  N   GLN A 339      26.449 -28.603  -3.324  1.00  0.76           N  
ATOM   5224  CA  GLN A 339      27.234 -27.919  -4.334  1.00  0.76           C  
ATOM   5225  C   GLN A 339      27.900 -26.706  -3.713  1.00  0.76           C  
ATOM   5226  O   GLN A 339      29.048 -26.403  -4.016  1.00  0.76           O  
ATOM   5227  CB  GLN A 339      26.367 -27.514  -5.523  1.00  0.76           C  
ATOM   5228  CG  GLN A 339      25.872 -28.697  -6.348  1.00  0.76           C  
ATOM   5229  CD  GLN A 339      25.004 -28.280  -7.531  1.00  0.76           C  
ATOM   5230  OE1 GLN A 339      24.537 -27.143  -7.616  1.00  0.76           O  
ATOM   5231  NE2 GLN A 339      24.783 -29.211  -8.454  1.00  0.76           N  
ATOM   5232  H   GLN A 339      25.449 -28.673  -3.430  1.00  0.76           H  
ATOM   5233  HA  GLN A 339      28.010 -28.591  -4.689  1.00  0.76           H  
ATOM   5234 1HB  GLN A 339      25.495 -26.959  -5.162  1.00  0.76           H  
ATOM   5235 2HB  GLN A 339      26.931 -26.850  -6.175  1.00  0.76           H  
ATOM   5236 1HG  GLN A 339      26.736 -29.239  -6.733  1.00  0.76           H  
ATOM   5237 2HG  GLN A 339      25.283 -29.347  -5.701  1.00  0.76           H  
ATOM   5238 1HE2 GLN A 339      24.220 -29.000  -9.254  1.00  0.76           H  
ATOM   5239 2HE2 GLN A 339      25.178 -30.124  -8.348  1.00  0.76           H  
ATOM   5240  N   ILE A 340      27.196 -26.045  -2.795  1.00  0.81           N  
ATOM   5241  CA  ILE A 340      27.754 -24.892  -2.113  1.00  0.81           C  
ATOM   5242  C   ILE A 340      28.960 -25.311  -1.277  1.00  0.81           C  
ATOM   5243  O   ILE A 340      30.027 -24.723  -1.393  1.00  0.81           O  
ATOM   5244  CB  ILE A 340      26.707 -24.232  -1.213  1.00  0.81           C  
ATOM   5245  CG1 ILE A 340      25.592 -23.569  -2.053  1.00  0.81           C  
ATOM   5246  CG2 ILE A 340      27.372 -23.236  -0.363  1.00  0.81           C  
ATOM   5247  CD1 ILE A 340      24.363 -23.181  -1.237  1.00  0.81           C  
ATOM   5248  H   ILE A 340      26.243 -26.334  -2.588  1.00  0.81           H  
ATOM   5249  HA  ILE A 340      28.074 -24.171  -2.855  1.00  0.81           H  
ATOM   5250  HB  ILE A 340      26.246 -24.989  -0.584  1.00  0.81           H  
ATOM   5251 1HG1 ILE A 340      25.992 -22.663  -2.505  1.00  0.81           H  
ATOM   5252 2HG1 ILE A 340      25.295 -24.238  -2.848  1.00  0.81           H  
ATOM   5253 1HG2 ILE A 340      26.636 -22.803   0.290  1.00  0.81           H  
ATOM   5254 2HG2 ILE A 340      28.135 -23.714   0.224  1.00  0.81           H  
ATOM   5255 3HG2 ILE A 340      27.827 -22.463  -0.982  1.00  0.81           H  
ATOM   5256 1HD1 ILE A 340      23.624 -22.703  -1.881  1.00  0.81           H  
ATOM   5257 2HD1 ILE A 340      23.921 -24.061  -0.785  1.00  0.81           H  
ATOM   5258 3HD1 ILE A 340      24.647 -22.506  -0.468  1.00  0.81           H  
ATOM   5259  N   ALA A 341      28.835 -26.374  -0.487  1.00  0.89           N  
ATOM   5260  CA  ALA A 341      29.957 -26.857   0.315  1.00  0.89           C  
ATOM   5261  C   ALA A 341      31.153 -27.244  -0.579  1.00  0.89           C  
ATOM   5262  O   ALA A 341      32.319 -26.989  -0.233  1.00  0.89           O  
ATOM   5263  CB  ALA A 341      29.481 -28.009   1.161  1.00  0.89           C  
ATOM   5264  H   ALA A 341      27.937 -26.857  -0.408  1.00  0.89           H  
ATOM   5265  HA  ALA A 341      30.289 -26.056   0.965  1.00  0.89           H  
ATOM   5266 1HB  ALA A 341      30.286 -28.369   1.786  1.00  0.89           H  
ATOM   5267 2HB  ALA A 341      28.654 -27.676   1.790  1.00  0.89           H  
ATOM   5268 3HB  ALA A 341      29.132 -28.808   0.512  1.00  0.89           H  
ATOM   5269  N   LEU A 342      30.862 -27.759  -1.775  1.00  0.98           N  
ATOM   5270  CA  LEU A 342      31.886 -28.151  -2.741  1.00  0.98           C  
ATOM   5271  C   LEU A 342      32.586 -26.959  -3.402  1.00  0.98           C  
ATOM   5272  O   LEU A 342      33.570 -27.135  -4.122  1.00  0.98           O  
ATOM   5273  CB  LEU A 342      31.286 -29.063  -3.811  1.00  0.98           C  
ATOM   5274  CG  LEU A 342      30.889 -30.452  -3.339  1.00  0.98           C  
ATOM   5275  CD1 LEU A 342      30.103 -31.166  -4.420  1.00  0.98           C  
ATOM   5276  CD2 LEU A 342      32.166 -31.212  -3.032  1.00  0.98           C  
ATOM   5277  H   LEU A 342      29.886 -27.949  -2.006  1.00  0.98           H  
ATOM   5278  HA  LEU A 342      32.634 -28.727  -2.205  1.00  0.98           H  
ATOM   5279 1HB  LEU A 342      30.403 -28.583  -4.210  1.00  0.98           H  
ATOM   5280 2HB  LEU A 342      32.008 -29.176  -4.615  1.00  0.98           H  
ATOM   5281  HG  LEU A 342      30.274 -30.383  -2.447  1.00  0.98           H  
ATOM   5282 1HD1 LEU A 342      29.834 -32.167  -4.073  1.00  0.98           H  
ATOM   5283 2HD1 LEU A 342      29.197 -30.608  -4.635  1.00  0.98           H  
ATOM   5284 3HD1 LEU A 342      30.707 -31.242  -5.319  1.00  0.98           H  
ATOM   5285 1HD2 LEU A 342      31.925 -32.216  -2.690  1.00  0.98           H  
ATOM   5286 2HD2 LEU A 342      32.779 -31.275  -3.929  1.00  0.98           H  
ATOM   5287 3HD2 LEU A 342      32.716 -30.681  -2.263  1.00  0.98           H  
ATOM   5288  N   LEU A 343      32.114 -25.737  -3.146  1.00  1.09           N  
ATOM   5289  CA  LEU A 343      32.777 -24.555  -3.668  1.00  1.09           C  
ATOM   5290  C   LEU A 343      33.941 -24.203  -2.762  1.00  1.09           C  
ATOM   5291  O   LEU A 343      34.779 -23.370  -3.114  1.00  1.09           O  
ATOM   5292  CB  LEU A 343      31.848 -23.336  -3.665  1.00  1.09           C  
ATOM   5293  CG  LEU A 343      30.618 -23.388  -4.527  1.00  1.09           C  
ATOM   5294  CD1 LEU A 343      29.785 -22.144  -4.237  1.00  1.09           C  
ATOM   5295  CD2 LEU A 343      31.011 -23.478  -5.992  1.00  1.09           C  
ATOM   5296  H   LEU A 343      31.292 -25.606  -2.559  1.00  1.09           H  
ATOM   5297  HA  LEU A 343      33.143 -24.756  -4.673  1.00  1.09           H  
ATOM   5298 1HB  LEU A 343      31.517 -23.178  -2.648  1.00  1.09           H  
ATOM   5299 2HB  LEU A 343      32.425 -22.466  -3.964  1.00  1.09           H  
ATOM   5300  HG  LEU A 343      30.035 -24.246  -4.263  1.00  1.09           H  
ATOM   5301 1HD1 LEU A 343      28.875 -22.168  -4.833  1.00  1.09           H  
ATOM   5302 2HD1 LEU A 343      29.526 -22.127  -3.173  1.00  1.09           H  
ATOM   5303 3HD1 LEU A 343      30.362 -21.255  -4.483  1.00  1.09           H  
ATOM   5304 1HD2 LEU A 343      30.111 -23.517  -6.606  1.00  1.09           H  
ATOM   5305 2HD2 LEU A 343      31.602 -22.606  -6.266  1.00  1.09           H  
ATOM   5306 3HD2 LEU A 343      31.599 -24.383  -6.149  1.00  1.09           H  
ATOM   5307  N   TYR A 344      33.976 -24.809  -1.568  1.00  1.18           N  
ATOM   5308  CA  TYR A 344      34.985 -24.443  -0.601  1.00  1.18           C  
ATOM   5309  C   TYR A 344      35.959 -25.595  -0.310  1.00  1.18           C  
ATOM   5310  O   TYR A 344      37.107 -25.353   0.067  1.00  1.18           O  
ATOM   5311  CB  TYR A 344      34.274 -23.926   0.631  1.00  1.18           C  
ATOM   5312  CG  TYR A 344      33.284 -22.814   0.236  1.00  1.18           C  
ATOM   5313  CD1 TYR A 344      31.915 -22.983   0.467  1.00  1.18           C  
ATOM   5314  CD2 TYR A 344      33.726 -21.680  -0.427  1.00  1.18           C  
ATOM   5315  CE1 TYR A 344      31.013 -22.023   0.063  1.00  1.18           C  
ATOM   5316  CE2 TYR A 344      32.814 -20.730  -0.849  1.00  1.18           C  
ATOM   5317  CZ  TYR A 344      31.462 -20.897  -0.603  1.00  1.18           C  
ATOM   5318  OH  TYR A 344      30.560 -19.942  -1.032  1.00  1.18           O  
ATOM   5319  H   TYR A 344      33.283 -25.511  -1.314  1.00  1.18           H  
ATOM   5320  HA  TYR A 344      35.561 -23.624  -1.015  1.00  1.18           H  
ATOM   5321 1HB  TYR A 344      33.716 -24.735   1.089  1.00  1.18           H  
ATOM   5322 2HB  TYR A 344      34.989 -23.535   1.352  1.00  1.18           H  
ATOM   5323  HD1 TYR A 344      31.554 -23.880   0.965  1.00  1.18           H  
ATOM   5324  HD2 TYR A 344      34.789 -21.546  -0.635  1.00  1.18           H  
ATOM   5325  HE1 TYR A 344      29.957 -22.164   0.252  1.00  1.18           H  
ATOM   5326  HE2 TYR A 344      33.162 -19.845  -1.382  1.00  1.18           H  
ATOM   5327  HH  TYR A 344      31.040 -19.160  -1.326  1.00  1.18           H  
ATOM   5328  N   ASN A 345      35.525 -26.846  -0.514  1.00  1.25           N  
ATOM   5329  CA  ASN A 345      36.428 -27.987  -0.295  1.00  1.25           C  
ATOM   5330  C   ASN A 345      36.005 -29.217  -1.097  1.00  1.25           C  
ATOM   5331  O   ASN A 345      34.868 -29.340  -1.537  1.00  1.25           O  
ATOM   5332  CB  ASN A 345      36.526 -28.333   1.194  1.00  1.25           C  
ATOM   5333  CG  ASN A 345      37.815 -29.126   1.622  1.00  1.25           C  
ATOM   5334  OD1 ASN A 345      38.450 -29.853   0.839  1.00  1.25           O  
ATOM   5335  ND2 ASN A 345      38.185 -28.975   2.858  1.00  1.25           N  
ATOM   5336  H   ASN A 345      34.553 -27.000  -0.778  1.00  1.25           H  
ATOM   5337  HA  ASN A 345      37.423 -27.710  -0.651  1.00  1.25           H  
ATOM   5338 1HB  ASN A 345      36.509 -27.417   1.755  1.00  1.25           H  
ATOM   5339 2HB  ASN A 345      35.649 -28.910   1.489  1.00  1.25           H  
ATOM   5340 1HD2 ASN A 345      38.998 -29.446   3.201  1.00  1.25           H  
ATOM   5341 2HD2 ASN A 345      37.648 -28.388   3.462  1.00  1.25           H  
ATOM   5342  N   ASP A 346      36.946 -30.139  -1.244  1.00  1.26           N  
ATOM   5343  CA  ASP A 346      36.750 -31.410  -1.921  1.00  1.26           C  
ATOM   5344  C   ASP A 346      36.532 -32.548  -0.938  1.00  1.26           C  
ATOM   5345  O   ASP A 346      35.850 -33.521  -1.248  1.00  1.26           O  
ATOM   5346  CB  ASP A 346      37.971 -31.741  -2.782  1.00  1.26           C  
ATOM   5347  CG  ASP A 346      38.224 -30.740  -3.903  1.00  1.26           C  
ATOM   5348  OD1 ASP A 346      37.344 -30.532  -4.697  1.00  1.26           O  
ATOM   5349  OD2 ASP A 346      39.298 -30.186  -3.949  1.00  1.26           O  
ATOM   5350  H   ASP A 346      37.844 -29.953  -0.824  1.00  1.26           H  
ATOM   5351  HA  ASP A 346      35.869 -31.332  -2.559  1.00  1.26           H  
ATOM   5352 1HB  ASP A 346      38.857 -31.781  -2.146  1.00  1.26           H  
ATOM   5353 2HB  ASP A 346      37.842 -32.728  -3.220  1.00  1.26           H  
ATOM   5354  N   ASN A 347      37.140 -32.431   0.247  1.00  1.23           N  
ATOM   5355  CA  ASN A 347      37.131 -33.511   1.234  1.00  1.23           C  
ATOM   5356  C   ASN A 347      35.706 -33.839   1.667  1.00  1.23           C  
ATOM   5357  O   ASN A 347      35.126 -33.078   2.441  1.00  1.23           O  
ATOM   5358  CB  ASN A 347      37.964 -33.124   2.439  1.00  1.23           C  
ATOM   5359  CG  ASN A 347      38.079 -34.230   3.503  1.00  1.23           C  
ATOM   5360  OD1 ASN A 347      37.178 -35.065   3.733  1.00  1.23           O  
ATOM   5361  ND2 ASN A 347      39.209 -34.234   4.175  1.00  1.23           N  
ATOM   5362  H   ASN A 347      37.653 -31.574   0.443  1.00  1.23           H  
ATOM   5363  HA  ASN A 347      37.616 -34.370   0.791  1.00  1.23           H  
ATOM   5364 1HB  ASN A 347      38.967 -32.851   2.110  1.00  1.23           H  
ATOM   5365 2HB  ASN A 347      37.531 -32.239   2.895  1.00  1.23           H  
ATOM   5366 1HD2 ASN A 347      39.365 -34.920   4.888  1.00  1.23           H  
ATOM   5367 2HD2 ASN A 347      39.914 -33.552   3.971  1.00  1.23           H  
ATOM   5368  N   PRO A 348      35.153 -35.015   1.302  1.00  1.16           N  
ATOM   5369  CA  PRO A 348      33.784 -35.421   1.539  1.00  1.16           C  
ATOM   5370  C   PRO A 348      33.321 -35.281   2.979  1.00  1.16           C  
ATOM   5371  O   PRO A 348      32.131 -35.073   3.221  1.00  1.16           O  
ATOM   5372  CB  PRO A 348      33.809 -36.906   1.158  1.00  1.16           C  
ATOM   5373  CG  PRO A 348      34.887 -37.018   0.129  1.00  1.16           C  
ATOM   5374  CD  PRO A 348      35.954 -36.058   0.588  1.00  1.16           C  
ATOM   5375  HA  PRO A 348      33.127 -34.863   0.862  1.00  1.16           H  
ATOM   5376 1HB  PRO A 348      34.003 -37.521   2.052  1.00  1.16           H  
ATOM   5377 2HB  PRO A 348      32.824 -37.207   0.772  1.00  1.16           H  
ATOM   5378 1HG  PRO A 348      35.247 -38.055   0.067  1.00  1.16           H  
ATOM   5379 2HG  PRO A 348      34.493 -36.757  -0.866  1.00  1.16           H  
ATOM   5380 1HD  PRO A 348      36.664 -36.547   1.273  1.00  1.16           H  
ATOM   5381 2HD  PRO A 348      36.426 -35.683  -0.324  1.00  1.16           H  
ATOM   5382  N   GLU A 349      34.229 -35.382   3.950  1.00  1.08           N  
ATOM   5383  CA  GLU A 349      33.788 -35.290   5.338  1.00  1.08           C  
ATOM   5384  C   GLU A 349      33.591 -33.837   5.749  1.00  1.08           C  
ATOM   5385  O   GLU A 349      32.704 -33.507   6.546  1.00  1.08           O  
ATOM   5386  CB  GLU A 349      34.792 -35.967   6.264  1.00  1.08           C  
ATOM   5387  CG  GLU A 349      34.921 -37.474   6.079  1.00  1.08           C  
ATOM   5388  CD  GLU A 349      35.902 -38.100   7.049  1.00  1.08           C  
ATOM   5389  OE1 GLU A 349      36.478 -37.378   7.823  1.00  1.08           O  
ATOM   5390  OE2 GLU A 349      36.069 -39.298   7.011  1.00  1.08           O  
ATOM   5391  H   GLU A 349      35.223 -35.494   3.744  1.00  1.08           H  
ATOM   5392  HA  GLU A 349      32.832 -35.803   5.433  1.00  1.08           H  
ATOM   5393 1HB  GLU A 349      35.776 -35.527   6.105  1.00  1.08           H  
ATOM   5394 2HB  GLU A 349      34.507 -35.784   7.299  1.00  1.08           H  
ATOM   5395 1HG  GLU A 349      33.943 -37.933   6.219  1.00  1.08           H  
ATOM   5396 2HG  GLU A 349      35.245 -37.673   5.057  1.00  1.08           H  
ATOM   5397  N   VAL A 350      34.401 -32.954   5.170  1.00  1.00           N  
ATOM   5398  CA  VAL A 350      34.337 -31.538   5.476  1.00  1.00           C  
ATOM   5399  C   VAL A 350      33.098 -31.006   4.803  1.00  1.00           C  
ATOM   5400  O   VAL A 350      32.335 -30.232   5.383  1.00  1.00           O  
ATOM   5401  CB  VAL A 350      35.564 -30.781   4.945  1.00  1.00           C  
ATOM   5402  CG1 VAL A 350      35.371 -29.339   5.147  1.00  1.00           C  
ATOM   5403  CG2 VAL A 350      36.820 -31.226   5.659  1.00  1.00           C  
ATOM   5404  H   VAL A 350      35.056 -33.272   4.461  1.00  1.00           H  
ATOM   5405  HA  VAL A 350      34.258 -31.400   6.556  1.00  1.00           H  
ATOM   5406  HB  VAL A 350      35.658 -30.965   3.874  1.00  1.00           H  
ATOM   5407 1HG1 VAL A 350      36.215 -28.792   4.764  1.00  1.00           H  
ATOM   5408 2HG1 VAL A 350      34.466 -29.037   4.626  1.00  1.00           H  
ATOM   5409 3HG1 VAL A 350      35.277 -29.151   6.191  1.00  1.00           H  
ATOM   5410 1HG2 VAL A 350      37.676 -30.682   5.269  1.00  1.00           H  
ATOM   5411 2HG2 VAL A 350      36.712 -31.019   6.724  1.00  1.00           H  
ATOM   5412 3HG2 VAL A 350      36.962 -32.292   5.498  1.00  1.00           H  
ATOM   5413  N   VAL A 351      32.926 -31.455   3.557  1.00  0.92           N  
ATOM   5414  CA  VAL A 351      31.824 -31.092   2.690  1.00  0.92           C  
ATOM   5415  C   VAL A 351      30.487 -31.567   3.238  1.00  0.92           C  
ATOM   5416  O   VAL A 351      29.533 -30.791   3.291  1.00  0.92           O  
ATOM   5417  CB  VAL A 351      32.066 -31.709   1.305  1.00  0.92           C  
ATOM   5418  CG1 VAL A 351      30.846 -31.538   0.414  1.00  0.92           C  
ATOM   5419  CG2 VAL A 351      33.298 -31.039   0.676  1.00  0.92           C  
ATOM   5420  H   VAL A 351      33.629 -32.096   3.190  1.00  0.92           H  
ATOM   5421  HA  VAL A 351      31.809 -30.007   2.597  1.00  0.92           H  
ATOM   5422  HB  VAL A 351      32.246 -32.767   1.426  1.00  0.92           H  
ATOM   5423 1HG1 VAL A 351      31.037 -32.000  -0.539  1.00  0.92           H  
ATOM   5424 2HG1 VAL A 351      29.981 -32.016   0.874  1.00  0.92           H  
ATOM   5425 3HG1 VAL A 351      30.649 -30.490   0.269  1.00  0.92           H  
ATOM   5426 1HG2 VAL A 351      33.506 -31.487  -0.290  1.00  0.92           H  
ATOM   5427 2HG2 VAL A 351      33.110 -29.971   0.549  1.00  0.92           H  
ATOM   5428 3HG2 VAL A 351      34.158 -31.170   1.314  1.00  0.92           H  
ATOM   5429  N   THR A 352      30.413 -32.827   3.684  1.00  0.85           N  
ATOM   5430  CA  THR A 352      29.173 -33.340   4.243  1.00  0.85           C  
ATOM   5431  C   THR A 352      28.785 -32.569   5.490  1.00  0.85           C  
ATOM   5432  O   THR A 352      27.635 -32.132   5.618  1.00  0.85           O  
ATOM   5433  CB  THR A 352      29.283 -34.833   4.606  1.00  0.85           C  
ATOM   5434  OG1 THR A 352      29.546 -35.599   3.430  1.00  0.85           O  
ATOM   5435  CG2 THR A 352      27.994 -35.306   5.248  1.00  0.85           C  
ATOM   5436  H   THR A 352      31.208 -33.459   3.613  1.00  0.85           H  
ATOM   5437  HA  THR A 352      28.382 -33.216   3.504  1.00  0.85           H  
ATOM   5438  HB  THR A 352      30.110 -34.972   5.307  1.00  0.85           H  
ATOM   5439  HG1 THR A 352      30.456 -35.396   3.125  1.00  0.85           H  
ATOM   5440 1HG2 THR A 352      28.084 -36.359   5.507  1.00  0.85           H  
ATOM   5441 2HG2 THR A 352      27.806 -34.723   6.151  1.00  0.85           H  
ATOM   5442 3HG2 THR A 352      27.170 -35.171   4.550  1.00  0.85           H  
ATOM   5443  N   LEU A 353      29.739 -32.365   6.408  1.00  0.80           N  
ATOM   5444  CA  LEU A 353      29.394 -31.614   7.596  1.00  0.80           C  
ATOM   5445  C   LEU A 353      28.990 -30.204   7.245  1.00  0.80           C  
ATOM   5446  O   LEU A 353      27.971 -29.717   7.738  1.00  0.80           O  
ATOM   5447  CB  LEU A 353      30.523 -31.547   8.615  1.00  0.80           C  
ATOM   5448  CG  LEU A 353      30.142 -30.663   9.838  1.00  0.80           C  
ATOM   5449  CD1 LEU A 353      28.910 -31.257  10.541  1.00  0.80           C  
ATOM   5450  CD2 LEU A 353      31.290 -30.560  10.790  1.00  0.80           C  
ATOM   5451  H   LEU A 353      30.688 -32.731   6.296  1.00  0.80           H  
ATOM   5452  HA  LEU A 353      28.544 -32.102   8.069  1.00  0.80           H  
ATOM   5453 1HB  LEU A 353      30.752 -32.553   8.965  1.00  0.80           H  
ATOM   5454 2HB  LEU A 353      31.415 -31.131   8.137  1.00  0.80           H  
ATOM   5455  HG  LEU A 353      29.889 -29.673   9.480  1.00  0.80           H  
ATOM   5456 1HD1 LEU A 353      28.629 -30.626  11.378  1.00  0.80           H  
ATOM   5457 2HD1 LEU A 353      28.081 -31.310   9.836  1.00  0.80           H  
ATOM   5458 3HD1 LEU A 353      29.146 -32.256  10.904  1.00  0.80           H  
ATOM   5459 1HD2 LEU A 353      31.020 -29.927  11.630  1.00  0.80           H  
ATOM   5460 2HD2 LEU A 353      31.548 -31.557  11.151  1.00  0.80           H  
ATOM   5461 3HD2 LEU A 353      32.140 -30.132  10.288  1.00  0.80           H  
ATOM   5462  N   ALA A 354      29.781 -29.530   6.409  1.00  0.76           N  
ATOM   5463  CA  ALA A 354      29.466 -28.161   6.082  1.00  0.76           C  
ATOM   5464  C   ALA A 354      28.081 -28.069   5.452  1.00  0.76           C  
ATOM   5465  O   ALA A 354      27.310 -27.187   5.817  1.00  0.76           O  
ATOM   5466  CB  ALA A 354      30.519 -27.601   5.146  1.00  0.76           C  
ATOM   5467  H   ALA A 354      30.615 -29.954   6.007  1.00  0.76           H  
ATOM   5468  HA  ALA A 354      29.466 -27.583   7.005  1.00  0.76           H  
ATOM   5469 1HB  ALA A 354      30.303 -26.571   4.927  1.00  0.76           H  
ATOM   5470 2HB  ALA A 354      31.493 -27.668   5.623  1.00  0.76           H  
ATOM   5471 3HB  ALA A 354      30.528 -28.181   4.226  1.00  0.76           H  
ATOM   5472  N   ALA A 355      27.723 -29.013   4.566  1.00  0.72           N  
ATOM   5473  CA  ALA A 355      26.405 -28.992   3.933  1.00  0.72           C  
ATOM   5474  C   ALA A 355      25.295 -29.111   4.980  1.00  0.72           C  
ATOM   5475  O   ALA A 355      24.275 -28.410   4.913  1.00  0.72           O  
ATOM   5476  CB  ALA A 355      26.293 -30.126   2.932  1.00  0.72           C  
ATOM   5477  H   ALA A 355      28.385 -29.736   4.288  1.00  0.72           H  
ATOM   5478  HA  ALA A 355      26.292 -28.043   3.412  1.00  0.72           H  
ATOM   5479 1HB  ALA A 355      25.327 -30.093   2.450  1.00  0.72           H  
ATOM   5480 2HB  ALA A 355      27.079 -30.019   2.182  1.00  0.72           H  
ATOM   5481 3HB  ALA A 355      26.413 -31.077   3.448  1.00  0.72           H  
ATOM   5482  N   HIS A 356      25.512 -29.968   5.979  1.00  0.70           N  
ATOM   5483  CA  HIS A 356      24.552 -30.128   7.060  1.00  0.70           C  
ATOM   5484  C   HIS A 356      24.396 -28.826   7.827  1.00  0.70           C  
ATOM   5485  O   HIS A 356      23.284 -28.359   8.091  1.00  0.70           O  
ATOM   5486  CB  HIS A 356      24.963 -31.218   8.043  1.00  0.70           C  
ATOM   5487  CG  HIS A 356      23.988 -31.343   9.160  1.00  0.70           C  
ATOM   5488  ND1 HIS A 356      22.764 -31.967   9.024  1.00  0.70           N  
ATOM   5489  CD2 HIS A 356      24.039 -30.884  10.422  1.00  0.70           C  
ATOM   5490  CE1 HIS A 356      22.109 -31.896  10.171  1.00  0.70           C  
ATOM   5491  NE2 HIS A 356      22.859 -31.245  11.036  1.00  0.70           N  
ATOM   5492  H   HIS A 356      26.363 -30.537   5.980  1.00  0.70           H  
ATOM   5493  HA  HIS A 356      23.582 -30.392   6.646  1.00  0.70           H  
ATOM   5494 1HB  HIS A 356      25.045 -32.173   7.524  1.00  0.70           H  
ATOM   5495 2HB  HIS A 356      25.937 -30.988   8.462  1.00  0.70           H  
ATOM   5496  HD1 HIS A 356      22.407 -32.400   8.195  1.00  0.70           H  
ATOM   5497  HD2 HIS A 356      24.797 -30.324  10.960  1.00  0.70           H  
ATOM   5498  HE1 HIS A 356      21.117 -32.337  10.272  1.00  0.70           H  
ATOM   5499  N   LEU A 357      25.524 -28.245   8.206  1.00  0.70           N  
ATOM   5500  CA  LEU A 357      25.503 -27.036   9.000  1.00  0.70           C  
ATOM   5501  C   LEU A 357      24.848 -25.904   8.201  1.00  0.70           C  
ATOM   5502  O   LEU A 357      24.175 -25.048   8.774  1.00  0.70           O  
ATOM   5503  CB  LEU A 357      26.913 -26.686   9.423  1.00  0.70           C  
ATOM   5504  CG  LEU A 357      27.578 -27.677  10.369  1.00  0.70           C  
ATOM   5505  CD1 LEU A 357      28.987 -27.214  10.628  1.00  0.70           C  
ATOM   5506  CD2 LEU A 357      26.780 -27.820  11.613  1.00  0.70           C  
ATOM   5507  H   LEU A 357      26.416 -28.668   7.946  1.00  0.70           H  
ATOM   5508  HA  LEU A 357      24.909 -27.216   9.892  1.00  0.70           H  
ATOM   5509 1HB  LEU A 357      27.513 -26.662   8.531  1.00  0.70           H  
ATOM   5510 2HB  LEU A 357      26.917 -25.707   9.890  1.00  0.70           H  
ATOM   5511  HG  LEU A 357      27.633 -28.639   9.891  1.00  0.70           H  
ATOM   5512 1HD1 LEU A 357      29.493 -27.919  11.284  1.00  0.70           H  
ATOM   5513 2HD1 LEU A 357      29.526 -27.145   9.681  1.00  0.70           H  
ATOM   5514 3HD1 LEU A 357      28.958 -26.243  11.100  1.00  0.70           H  
ATOM   5515 1HD2 LEU A 357      27.265 -28.536  12.274  1.00  0.70           H  
ATOM   5516 2HD2 LEU A 357      26.712 -26.882  12.091  1.00  0.70           H  
ATOM   5517 3HD2 LEU A 357      25.790 -28.170  11.359  1.00  0.70           H  
ATOM   5518  N   MET A 358      25.008 -25.915   6.872  1.00  0.71           N  
ATOM   5519  CA  MET A 358      24.345 -24.941   6.012  1.00  0.71           C  
ATOM   5520  C   MET A 358      22.817 -25.061   6.139  1.00  0.71           C  
ATOM   5521  O   MET A 358      22.131 -24.041   6.196  1.00  0.71           O  
ATOM   5522  CB  MET A 358      24.831 -25.072   4.574  1.00  0.71           C  
ATOM   5523  CG  MET A 358      26.247 -24.583   4.385  1.00  0.71           C  
ATOM   5524  SD  MET A 358      26.876 -24.848   2.745  1.00  0.71           S  
ATOM   5525  CE  MET A 358      28.580 -24.483   3.086  1.00  0.71           C  
ATOM   5526  H   MET A 358      25.620 -26.611   6.447  1.00  0.71           H  
ATOM   5527  HA  MET A 358      24.625 -23.948   6.354  1.00  0.71           H  
ATOM   5528 1HB  MET A 358      24.794 -26.105   4.268  1.00  0.71           H  
ATOM   5529 2HB  MET A 358      24.187 -24.517   3.911  1.00  0.71           H  
ATOM   5530 1HG  MET A 358      26.262 -23.517   4.577  1.00  0.71           H  
ATOM   5531 2HG  MET A 358      26.911 -25.030   5.092  1.00  0.71           H  
ATOM   5532 1HE  MET A 358      29.162 -24.569   2.187  1.00  0.71           H  
ATOM   5533 2HE  MET A 358      28.665 -23.489   3.469  1.00  0.71           H  
ATOM   5534 3HE  MET A 358      28.943 -25.178   3.826  1.00  0.71           H  
ATOM   5535  N   LEU A 359      22.281 -26.283   6.283  1.00  0.73           N  
ATOM   5536  CA  LEU A 359      20.831 -26.399   6.489  1.00  0.73           C  
ATOM   5537  C   LEU A 359      20.445 -25.666   7.765  1.00  0.73           C  
ATOM   5538  O   LEU A 359      19.442 -24.946   7.819  1.00  0.73           O  
ATOM   5539  CB  LEU A 359      20.411 -27.858   6.704  1.00  0.73           C  
ATOM   5540  CG  LEU A 359      20.493 -28.772   5.553  1.00  0.73           C  
ATOM   5541  CD1 LEU A 359      20.286 -30.199   6.027  1.00  0.73           C  
ATOM   5542  CD2 LEU A 359      19.424 -28.379   4.591  1.00  0.73           C  
ATOM   5543  H   LEU A 359      22.877 -27.113   6.212  1.00  0.73           H  
ATOM   5544  HA  LEU A 359      20.308 -25.963   5.640  1.00  0.73           H  
ATOM   5545 1HB  LEU A 359      20.995 -28.281   7.504  1.00  0.73           H  
ATOM   5546 2HB  LEU A 359      19.372 -27.856   7.029  1.00  0.73           H  
ATOM   5547  HG  LEU A 359      21.475 -28.705   5.093  1.00  0.73           H  
ATOM   5548 1HD1 LEU A 359      20.339 -30.876   5.177  1.00  0.73           H  
ATOM   5549 2HD1 LEU A 359      21.066 -30.452   6.746  1.00  0.73           H  
ATOM   5550 3HD1 LEU A 359      19.311 -30.286   6.503  1.00  0.73           H  
ATOM   5551 1HD2 LEU A 359      19.422 -29.036   3.741  1.00  0.73           H  
ATOM   5552 2HD2 LEU A 359      18.454 -28.443   5.086  1.00  0.73           H  
ATOM   5553 3HD2 LEU A 359      19.603 -27.360   4.271  1.00  0.73           H  
ATOM   5554  N   LEU A 360      21.270 -25.821   8.793  1.00  0.76           N  
ATOM   5555  CA  LEU A 360      20.986 -25.140  10.042  1.00  0.76           C  
ATOM   5556  C   LEU A 360      21.102 -23.631   9.836  1.00  0.76           C  
ATOM   5557  O   LEU A 360      20.285 -22.861  10.350  1.00  0.76           O  
ATOM   5558  CB  LEU A 360      21.921 -25.644  11.142  1.00  0.76           C  
ATOM   5559  CG  LEU A 360      21.678 -27.091  11.551  1.00  0.76           C  
ATOM   5560  CD1 LEU A 360      22.734 -27.523  12.517  1.00  0.76           C  
ATOM   5561  CD2 LEU A 360      20.301 -27.206  12.171  1.00  0.76           C  
ATOM   5562  H   LEU A 360      22.082 -26.436   8.687  1.00  0.76           H  
ATOM   5563  HA  LEU A 360      19.962 -25.366  10.337  1.00  0.76           H  
ATOM   5564 1HB  LEU A 360      22.944 -25.567  10.802  1.00  0.76           H  
ATOM   5565 2HB  LEU A 360      21.811 -25.025  12.024  1.00  0.76           H  
ATOM   5566  HG  LEU A 360      21.746 -27.738  10.667  1.00  0.76           H  
ATOM   5567 1HD1 LEU A 360      22.558 -28.556  12.795  1.00  0.76           H  
ATOM   5568 2HD1 LEU A 360      23.707 -27.432  12.059  1.00  0.76           H  
ATOM   5569 3HD1 LEU A 360      22.685 -26.902  13.397  1.00  0.76           H  
ATOM   5570 1HD2 LEU A 360      20.123 -28.242  12.465  1.00  0.76           H  
ATOM   5571 2HD2 LEU A 360      20.249 -26.564  13.046  1.00  0.76           H  
ATOM   5572 3HD2 LEU A 360      19.546 -26.897  11.447  1.00  0.76           H  
ATOM   5573  N   ALA A 361      22.073 -23.205   9.022  1.00  0.79           N  
ATOM   5574  CA  ALA A 361      22.228 -21.790   8.735  1.00  0.79           C  
ATOM   5575  C   ALA A 361      20.968 -21.248   8.090  1.00  0.79           C  
ATOM   5576  O   ALA A 361      20.545 -20.143   8.401  1.00  0.79           O  
ATOM   5577  CB  ALA A 361      23.390 -21.528   7.800  1.00  0.79           C  
ATOM   5578  H   ALA A 361      22.733 -23.877   8.634  1.00  0.79           H  
ATOM   5579  HA  ALA A 361      22.405 -21.276   9.678  1.00  0.79           H  
ATOM   5580 1HB  ALA A 361      23.484 -20.456   7.633  1.00  0.79           H  
ATOM   5581 2HB  ALA A 361      24.298 -21.906   8.218  1.00  0.79           H  
ATOM   5582 3HB  ALA A 361      23.218 -22.013   6.858  1.00  0.79           H  
ATOM   5583  N   ALA A 362      20.349 -22.041   7.218  1.00  0.81           N  
ATOM   5584  CA  ALA A 362      19.141 -21.623   6.519  1.00  0.81           C  
ATOM   5585  C   ALA A 362      18.027 -21.291   7.502  1.00  0.81           C  
ATOM   5586  O   ALA A 362      17.223 -20.384   7.277  1.00  0.81           O  
ATOM   5587  CB  ALA A 362      18.697 -22.703   5.576  1.00  0.81           C  
ATOM   5588  H   ALA A 362      20.765 -22.949   7.004  1.00  0.81           H  
ATOM   5589  HA  ALA A 362      19.372 -20.728   5.947  1.00  0.81           H  
ATOM   5590 1HB  ALA A 362      17.819 -22.369   5.039  1.00  0.81           H  
ATOM   5591 2HB  ALA A 362      19.493 -22.918   4.875  1.00  0.81           H  
ATOM   5592 3HB  ALA A 362      18.456 -23.597   6.122  1.00  0.81           H  
ATOM   5593  N   VAL A 363      17.975 -22.035   8.601  1.00  0.83           N  
ATOM   5594  CA  VAL A 363      16.973 -21.787   9.626  1.00  0.83           C  
ATOM   5595  C   VAL A 363      17.328 -20.501  10.384  1.00  0.83           C  
ATOM   5596  O   VAL A 363      16.497 -19.589  10.551  1.00  0.83           O  
ATOM   5597  CB  VAL A 363      16.937 -22.967  10.612  1.00  0.83           C  
ATOM   5598  CG1 VAL A 363      15.989 -22.660  11.749  1.00  0.83           C  
ATOM   5599  CG2 VAL A 363      16.557 -24.229   9.877  1.00  0.83           C  
ATOM   5600  H   VAL A 363      18.645 -22.804   8.703  1.00  0.83           H  
ATOM   5601  HA  VAL A 363      16.000 -21.673   9.151  1.00  0.83           H  
ATOM   5602  HB  VAL A 363      17.920 -23.095  11.039  1.00  0.83           H  
ATOM   5603 1HG1 VAL A 363      15.989 -23.489  12.453  1.00  0.83           H  
ATOM   5604 2HG1 VAL A 363      16.316 -21.753  12.255  1.00  0.83           H  
ATOM   5605 3HG1 VAL A 363      14.984 -22.515  11.357  1.00  0.83           H  
ATOM   5606 1HG2 VAL A 363      16.555 -25.067  10.572  1.00  0.83           H  
ATOM   5607 2HG2 VAL A 363      15.569 -24.113   9.439  1.00  0.83           H  
ATOM   5608 3HG2 VAL A 363      17.286 -24.417   9.087  1.00  0.83           H  
ATOM   5609  N   TYR A 364      18.604 -20.418  10.766  1.00  0.84           N  
ATOM   5610  CA  TYR A 364      19.166 -19.289  11.494  1.00  0.84           C  
ATOM   5611  C   TYR A 364      18.865 -17.988  10.742  1.00  0.84           C  
ATOM   5612  O   TYR A 364      18.380 -17.025  11.332  1.00  0.84           O  
ATOM   5613  CB  TYR A 364      20.690 -19.459  11.655  1.00  0.84           C  
ATOM   5614  CG  TYR A 364      21.371 -18.407  12.454  1.00  0.84           C  
ATOM   5615  CD1 TYR A 364      21.592 -18.529  13.825  1.00  0.84           C  
ATOM   5616  CD2 TYR A 364      21.742 -17.296  11.820  1.00  0.84           C  
ATOM   5617  CE1 TYR A 364      22.187 -17.466  14.511  1.00  0.84           C  
ATOM   5618  CE2 TYR A 364      22.328 -16.272  12.478  1.00  0.84           C  
ATOM   5619  CZ  TYR A 364      22.547 -16.313  13.794  1.00  0.84           C  
ATOM   5620  OH  TYR A 364      23.086 -15.183  14.382  1.00  0.84           O  
ATOM   5621  H   TYR A 364      19.218 -21.206  10.550  1.00  0.84           H  
ATOM   5622  HA  TYR A 364      18.699 -19.234  12.475  1.00  0.84           H  
ATOM   5623 1HB  TYR A 364      20.926 -20.428  12.074  1.00  0.84           H  
ATOM   5624 2HB  TYR A 364      21.137 -19.437  10.675  1.00  0.84           H  
ATOM   5625  HD1 TYR A 364      21.299 -19.421  14.354  1.00  0.84           H  
ATOM   5626  HD2 TYR A 364      21.559 -17.212  10.758  1.00  0.84           H  
ATOM   5627  HE1 TYR A 364      22.348 -17.540  15.583  1.00  0.84           H  
ATOM   5628  HE2 TYR A 364      22.612 -15.390  11.929  1.00  0.84           H  
ATOM   5629  HH  TYR A 364      22.733 -14.385  13.879  1.00  0.84           H  
ATOM   5630  N   GLN A 365      19.078 -18.000   9.421  1.00  0.84           N  
ATOM   5631  CA  GLN A 365      18.902 -16.843   8.544  1.00  0.84           C  
ATOM   5632  C   GLN A 365      17.520 -16.217   8.612  1.00  0.84           C  
ATOM   5633  O   GLN A 365      17.384 -15.012   8.398  1.00  0.84           O  
ATOM   5634  CB  GLN A 365      19.138 -17.247   7.082  1.00  0.84           C  
ATOM   5635  CG  GLN A 365      20.580 -17.532   6.673  1.00  0.84           C  
ATOM   5636  CD  GLN A 365      20.610 -18.216   5.329  1.00  0.84           C  
ATOM   5637  OE1 GLN A 365      19.719 -17.997   4.519  1.00  0.84           O  
ATOM   5638  NE2 GLN A 365      21.611 -19.052   5.086  1.00  0.84           N  
ATOM   5639  H   GLN A 365      19.447 -18.854   9.010  1.00  0.84           H  
ATOM   5640  HA  GLN A 365      19.635 -16.090   8.830  1.00  0.84           H  
ATOM   5641 1HB  GLN A 365      18.563 -18.151   6.871  1.00  0.84           H  
ATOM   5642 2HB  GLN A 365      18.754 -16.468   6.426  1.00  0.84           H  
ATOM   5643 1HG  GLN A 365      21.097 -16.578   6.564  1.00  0.84           H  
ATOM   5644 2HG  GLN A 365      21.085 -18.130   7.399  1.00  0.84           H  
ATOM   5645 1HE2 GLN A 365      21.665 -19.536   4.188  1.00  0.84           H  
ATOM   5646 2HE2 GLN A 365      22.317 -19.203   5.778  1.00  0.84           H  
ATOM   5647  N   ILE A 366      16.478 -16.987   8.911  1.00  0.85           N  
ATOM   5648  CA  ILE A 366      15.174 -16.355   8.909  1.00  0.85           C  
ATOM   5649  C   ILE A 366      15.026 -15.605  10.210  1.00  0.85           C  
ATOM   5650  O   ILE A 366      14.683 -14.422  10.226  1.00  0.85           O  
ATOM   5651  CB  ILE A 366      14.044 -17.363   8.784  1.00  0.85           C  
ATOM   5652  CG1 ILE A 366      14.243 -18.167   7.522  1.00  0.85           C  
ATOM   5653  CG2 ILE A 366      12.703 -16.628   8.761  1.00  0.85           C  
ATOM   5654  CD1 ILE A 366      14.319 -17.342   6.298  1.00  0.85           C  
ATOM   5655  H   ILE A 366      16.588 -17.973   9.158  1.00  0.85           H  
ATOM   5656  HA  ILE A 366      15.115 -15.651   8.083  1.00  0.85           H  
ATOM   5657  HB  ILE A 366      14.077 -18.054   9.628  1.00  0.85           H  
ATOM   5658 1HG1 ILE A 366      15.175 -18.736   7.614  1.00  0.85           H  
ATOM   5659 2HG1 ILE A 366      13.417 -18.868   7.416  1.00  0.85           H  
ATOM   5660 1HG2 ILE A 366      11.893 -17.350   8.670  1.00  0.85           H  
ATOM   5661 2HG2 ILE A 366      12.582 -16.062   9.685  1.00  0.85           H  
ATOM   5662 3HG2 ILE A 366      12.676 -15.942   7.910  1.00  0.85           H  
ATOM   5663 1HD1 ILE A 366      14.470 -18.000   5.458  1.00  0.85           H  
ATOM   5664 2HD1 ILE A 366      13.395 -16.777   6.167  1.00  0.85           H  
ATOM   5665 3HD1 ILE A 366      15.158 -16.657   6.373  1.00  0.85           H  
ATOM   5666  N   SER A 367      15.397 -16.264  11.310  1.00  0.86           N  
ATOM   5667  CA  SER A 367      15.289 -15.630  12.624  1.00  0.86           C  
ATOM   5668  C   SER A 367      16.350 -14.555  12.827  1.00  0.86           C  
ATOM   5669  O   SER A 367      16.301 -13.805  13.789  1.00  0.86           O  
ATOM   5670  CB  SER A 367      15.412 -16.642  13.743  1.00  0.86           C  
ATOM   5671  OG  SER A 367      14.322 -17.529  13.819  1.00  0.86           O  
ATOM   5672  H   SER A 367      15.739 -17.227  11.220  1.00  0.86           H  
ATOM   5673  HA  SER A 367      14.308 -15.156  12.693  1.00  0.86           H  
ATOM   5674 1HB  SER A 367      16.312 -17.220  13.587  1.00  0.86           H  
ATOM   5675 2HB  SER A 367      15.524 -16.115  14.680  1.00  0.86           H  
ATOM   5676  HG  SER A 367      14.469 -18.046  14.652  1.00  0.86           H  
ATOM   5677  N   ASP A 368      17.334 -14.507  11.943  1.00  0.85           N  
ATOM   5678  CA  ASP A 368      18.399 -13.526  11.994  1.00  0.85           C  
ATOM   5679  C   ASP A 368      18.012 -12.247  11.294  1.00  0.85           C  
ATOM   5680  O   ASP A 368      18.550 -11.187  11.619  1.00  0.85           O  
ATOM   5681  CB  ASP A 368      19.677 -14.089  11.351  1.00  0.85           C  
ATOM   5682  CG  ASP A 368      21.037 -13.382  11.697  1.00  0.85           C  
ATOM   5683  OD1 ASP A 368      21.428 -13.345  12.864  1.00  0.85           O  
ATOM   5684  OD2 ASP A 368      21.684 -12.937  10.775  1.00  0.85           O  
ATOM   5685  H   ASP A 368      17.367 -15.219  11.220  1.00  0.85           H  
ATOM   5686  HA  ASP A 368      18.603 -13.277  13.019  1.00  0.85           H  
ATOM   5687 1HB  ASP A 368      19.775 -15.117  11.629  1.00  0.85           H  
ATOM   5688 2HB  ASP A 368      19.552 -14.072  10.267  1.00  0.85           H  
ATOM   5689  N   SER A 369      17.071 -12.303  10.339  1.00  0.84           N  
ATOM   5690  CA  SER A 369      16.947 -11.173   9.432  1.00  0.84           C  
ATOM   5691  C   SER A 369      17.033  -9.797  10.108  1.00  0.84           C  
ATOM   5692  O   SER A 369      18.005  -9.113   9.820  1.00  0.84           O  
ATOM   5693  CB  SER A 369      15.796 -11.347   8.508  1.00  0.84           C  
ATOM   5694  OG  SER A 369      15.738 -10.293   7.647  1.00  0.84           O  
ATOM   5695  H   SER A 369      16.506 -13.142  10.189  1.00  0.84           H  
ATOM   5696  HA  SER A 369      17.816 -11.224   8.774  1.00  0.84           H  
ATOM   5697 1HB  SER A 369      15.948 -12.266   7.963  1.00  0.84           H  
ATOM   5698 2HB  SER A 369      14.883 -11.445   8.996  1.00  0.84           H  
ATOM   5699  HG  SER A 369      15.374 -10.670   6.840  1.00  0.84           H  
ATOM   5700  N   ILE A 370      16.212  -9.317  11.075  1.00  0.82           N  
ATOM   5701  CA  ILE A 370      14.890  -9.489  11.707  1.00  0.82           C  
ATOM   5702  C   ILE A 370      15.330  -9.034  13.092  1.00  0.82           C  
ATOM   5703  O   ILE A 370      14.660  -8.300  13.817  1.00  0.82           O  
ATOM   5704  CB  ILE A 370      14.186 -10.863  11.807  1.00  0.82           C  
ATOM   5705  CG1 ILE A 370      12.729 -10.674  12.158  1.00  0.82           C  
ATOM   5706  CG2 ILE A 370      14.718 -11.634  12.863  1.00  0.82           C  
ATOM   5707  CD1 ILE A 370      11.928 -11.942  11.974  1.00  0.82           C  
ATOM   5708  H   ILE A 370      16.637  -8.512  11.498  1.00  0.82           H  
ATOM   5709  HA  ILE A 370      14.177  -8.765  11.304  1.00  0.82           H  
ATOM   5710  HB  ILE A 370      14.258 -11.406  10.931  1.00  0.82           H  
ATOM   5711 1HG1 ILE A 370      12.649 -10.358  13.198  1.00  0.82           H  
ATOM   5712 2HG1 ILE A 370      12.303  -9.896  11.520  1.00  0.82           H  
ATOM   5713 1HG2 ILE A 370      14.182 -12.576  12.916  1.00  0.82           H  
ATOM   5714 2HG2 ILE A 370      15.733 -11.816  12.683  1.00  0.82           H  
ATOM   5715 3HG2 ILE A 370      14.598 -11.109  13.803  1.00  0.82           H  
ATOM   5716 1HD1 ILE A 370      10.888 -11.759  12.237  1.00  0.82           H  
ATOM   5717 2HD1 ILE A 370      11.989 -12.266  10.934  1.00  0.82           H  
ATOM   5718 3HD1 ILE A 370      12.334 -12.723  12.617  1.00  0.82           H  
ATOM   5719  N   GLN A 371      16.577  -9.484  13.375  1.00  0.79           N  
ATOM   5720  CA  GLN A 371      17.378  -9.304  14.571  1.00  0.79           C  
ATOM   5721  C   GLN A 371      18.563  -8.427  14.197  1.00  0.79           C  
ATOM   5722  O   GLN A 371      18.902  -7.479  14.904  1.00  0.79           O  
ATOM   5723  CB  GLN A 371      17.845 -10.688  15.063  1.00  0.79           C  
ATOM   5724  CG  GLN A 371      18.522 -10.736  16.398  1.00  0.79           C  
ATOM   5725  CD  GLN A 371      19.994 -10.479  16.296  1.00  0.79           C  
ATOM   5726  OE1 GLN A 371      20.636 -10.825  15.314  1.00  0.79           O  
ATOM   5727  NE2 GLN A 371      20.539  -9.864  17.313  1.00  0.79           N  
ATOM   5728  H   GLN A 371      17.021 -10.067  12.667  1.00  0.79           H  
ATOM   5729  HA  GLN A 371      16.786  -8.809  15.339  1.00  0.79           H  
ATOM   5730 1HB  GLN A 371      16.996 -11.366  15.099  1.00  0.79           H  
ATOM   5731 2HB  GLN A 371      18.543 -11.106  14.336  1.00  0.79           H  
ATOM   5732 1HG  GLN A 371      18.079 -10.007  17.062  1.00  0.79           H  
ATOM   5733 2HG  GLN A 371      18.383 -11.733  16.798  1.00  0.79           H  
ATOM   5734 1HE2 GLN A 371      21.519  -9.656  17.294  1.00  0.79           H  
ATOM   5735 2HE2 GLN A 371      19.958  -9.598  18.081  1.00  0.79           H  
ATOM   5736  N   VAL A 372      19.143  -8.691  13.021  1.00  0.75           N  
ATOM   5737  CA  VAL A 372      20.232  -7.874  12.505  1.00  0.75           C  
ATOM   5738  C   VAL A 372      19.654  -6.546  12.034  1.00  0.75           C  
ATOM   5739  O   VAL A 372      20.078  -5.483  12.501  1.00  0.75           O  
ATOM   5740  CB  VAL A 372      20.960  -8.619  11.389  1.00  0.75           C  
ATOM   5741  CG1 VAL A 372      21.947  -7.756  10.747  1.00  0.75           C  
ATOM   5742  CG2 VAL A 372      21.624  -9.813  11.987  1.00  0.75           C  
ATOM   5743  H   VAL A 372      18.865  -9.516  12.486  1.00  0.75           H  
ATOM   5744  HA  VAL A 372      20.942  -7.687  13.310  1.00  0.75           H  
ATOM   5745  HB  VAL A 372      20.255  -8.938  10.641  1.00  0.75           H  
ATOM   5746 1HG1 VAL A 372      22.445  -8.329   9.969  1.00  0.75           H  
ATOM   5747 2HG1 VAL A 372      21.451  -6.908  10.313  1.00  0.75           H  
ATOM   5748 3HG1 VAL A 372      22.664  -7.425  11.485  1.00  0.75           H  
ATOM   5749 1HG2 VAL A 372      22.142 -10.375  11.206  1.00  0.75           H  
ATOM   5750 2HG2 VAL A 372      22.338  -9.497  12.743  1.00  0.75           H  
ATOM   5751 3HG2 VAL A 372      20.873 -10.459  12.453  1.00  0.75           H  
ATOM   5752  N   ILE A 373      18.593  -6.611  11.217  1.00  0.71           N  
ATOM   5753  CA  ILE A 373      17.891  -5.395  10.822  1.00  0.71           C  
ATOM   5754  C   ILE A 373      17.361  -4.730  12.077  1.00  0.71           C  
ATOM   5755  O   ILE A 373      17.441  -3.513  12.218  1.00  0.71           O  
ATOM   5756  CB  ILE A 373      16.677  -5.654   9.911  1.00  0.71           C  
ATOM   5757  CG1 ILE A 373      17.054  -6.236   8.587  1.00  0.71           C  
ATOM   5758  CG2 ILE A 373      15.995  -4.333   9.686  1.00  0.71           C  
ATOM   5759  CD1 ILE A 373      17.878  -5.384   7.811  1.00  0.71           C  
ATOM   5760  H   ILE A 373      18.324  -7.509  10.820  1.00  0.71           H  
ATOM   5761  HA  ILE A 373      18.572  -4.716  10.330  1.00  0.71           H  
ATOM   5762  HB  ILE A 373      16.010  -6.350  10.389  1.00  0.71           H  
ATOM   5763 1HG1 ILE A 373      17.601  -7.131   8.730  1.00  0.71           H  
ATOM   5764 2HG1 ILE A 373      16.147  -6.458   8.024  1.00  0.71           H  
ATOM   5765 1HG2 ILE A 373      15.131  -4.475   9.073  1.00  0.71           H  
ATOM   5766 2HG2 ILE A 373      15.699  -3.931  10.639  1.00  0.71           H  
ATOM   5767 3HG2 ILE A 373      16.679  -3.646   9.199  1.00  0.71           H  
ATOM   5768 1HD1 ILE A 373      18.111  -5.887   6.904  1.00  0.71           H  
ATOM   5769 2HD1 ILE A 373      17.367  -4.446   7.607  1.00  0.71           H  
ATOM   5770 3HD1 ILE A 373      18.765  -5.204   8.356  1.00  0.71           H  
ATOM   5771  N   GLY A 374      16.845  -5.542  12.998  1.00  0.68           N  
ATOM   5772  CA  GLY A 374      16.289  -5.060  14.246  1.00  0.68           C  
ATOM   5773  C   GLY A 374      17.295  -4.224  15.021  1.00  0.68           C  
ATOM   5774  O   GLY A 374      17.006  -3.101  15.448  1.00  0.68           O  
ATOM   5775  H   GLY A 374      16.834  -6.530  12.819  1.00  0.68           H  
ATOM   5776 1HA  GLY A 374      15.430  -4.463  14.007  1.00  0.68           H  
ATOM   5777 2HA  GLY A 374      15.950  -5.901  14.850  1.00  0.68           H  
ATOM   5778  N   SER A 375      18.488  -4.772  15.207  1.00  0.66           N  
ATOM   5779  CA  SER A 375      19.551  -4.097  15.917  1.00  0.66           C  
ATOM   5780  C   SER A 375      19.919  -2.810  15.189  1.00  0.66           C  
ATOM   5781  O   SER A 375      20.147  -1.784  15.826  1.00  0.66           O  
ATOM   5782  CB  SER A 375      20.752  -5.008  16.001  1.00  0.66           C  
ATOM   5783  OG  SER A 375      20.460  -6.141  16.754  1.00  0.66           O  
ATOM   5784  H   SER A 375      18.665  -5.706  14.859  1.00  0.66           H  
ATOM   5785  HA  SER A 375      19.206  -3.855  16.921  1.00  0.66           H  
ATOM   5786 1HB  SER A 375      21.055  -5.305  14.998  1.00  0.66           H  
ATOM   5787 2HB  SER A 375      21.580  -4.474  16.453  1.00  0.66           H  
ATOM   5788  HG  SER A 375      19.843  -6.670  16.194  1.00  0.66           H  
ATOM   5789  N   GLY A 376      19.956  -2.848  13.847  1.00  0.65           N  
ATOM   5790  CA  GLY A 376      20.274  -1.661  13.050  1.00  0.65           C  
ATOM   5791  C   GLY A 376      19.269  -0.544  13.307  1.00  0.65           C  
ATOM   5792  O   GLY A 376      19.638   0.619  13.494  1.00  0.65           O  
ATOM   5793  H   GLY A 376      19.775  -3.732  13.368  1.00  0.65           H  
ATOM   5794 1HA  GLY A 376      21.275  -1.313  13.284  1.00  0.65           H  
ATOM   5795 2HA  GLY A 376      20.260  -1.924  11.993  1.00  0.65           H  
ATOM   5796  N   ILE A 377      17.997  -0.903  13.387  1.00  0.66           N  
ATOM   5797  CA  ILE A 377      16.950   0.060  13.669  1.00  0.66           C  
ATOM   5798  C   ILE A 377      17.134   0.661  15.045  1.00  0.66           C  
ATOM   5799  O   ILE A 377      17.117   1.886  15.206  1.00  0.66           O  
ATOM   5800  CB  ILE A 377      15.602  -0.628  13.580  1.00  0.66           C  
ATOM   5801  CG1 ILE A 377      15.351  -0.992  12.176  1.00  0.66           C  
ATOM   5802  CG2 ILE A 377      14.532   0.247  14.112  1.00  0.66           C  
ATOM   5803  CD1 ILE A 377      14.248  -1.946  11.968  1.00  0.66           C  
ATOM   5804  H   ILE A 377      17.752  -1.879  13.210  1.00  0.66           H  
ATOM   5805  HA  ILE A 377      16.997   0.856  12.928  1.00  0.66           H  
ATOM   5806  HB  ILE A 377      15.636  -1.543  14.146  1.00  0.66           H  
ATOM   5807 1HG1 ILE A 377      15.111  -0.082  11.649  1.00  0.66           H  
ATOM   5808 2HG1 ILE A 377      16.255  -1.412  11.756  1.00  0.66           H  
ATOM   5809 1HG2 ILE A 377      13.582  -0.267  14.046  1.00  0.66           H  
ATOM   5810 2HG2 ILE A 377      14.741   0.483  15.151  1.00  0.66           H  
ATOM   5811 3HG2 ILE A 377      14.507   1.158  13.520  1.00  0.66           H  
ATOM   5812 1HD1 ILE A 377      14.145  -2.124  10.903  1.00  0.66           H  
ATOM   5813 2HD1 ILE A 377      14.485  -2.876  12.469  1.00  0.66           H  
ATOM   5814 3HD1 ILE A 377      13.325  -1.561  12.359  1.00  0.66           H  
ATOM   5815  N   LEU A 378      17.375  -0.194  16.029  1.00  0.66           N  
ATOM   5816  CA  LEU A 378      17.573   0.282  17.380  1.00  0.66           C  
ATOM   5817  C   LEU A 378      18.806   1.199  17.429  1.00  0.66           C  
ATOM   5818  O   LEU A 378      18.759   2.262  18.054  1.00  0.66           O  
ATOM   5819  CB  LEU A 378      17.656  -0.929  18.316  1.00  0.66           C  
ATOM   5820  CG  LEU A 378      16.326  -1.693  18.506  1.00  0.66           C  
ATOM   5821  CD1 LEU A 378      16.577  -2.978  19.292  1.00  0.66           C  
ATOM   5822  CD2 LEU A 378      15.319  -0.788  19.228  1.00  0.66           C  
ATOM   5823  H   LEU A 378      17.390  -1.197  15.833  1.00  0.66           H  
ATOM   5824  HA  LEU A 378      16.703   0.869  17.669  1.00  0.66           H  
ATOM   5825 1HB  LEU A 378      18.334  -1.634  17.877  1.00  0.66           H  
ATOM   5826 2HB  LEU A 378      18.027  -0.624  19.287  1.00  0.66           H  
ATOM   5827  HG  LEU A 378      15.937  -1.975  17.531  1.00  0.66           H  
ATOM   5828 1HD1 LEU A 378      15.640  -3.532  19.405  1.00  0.66           H  
ATOM   5829 2HD1 LEU A 378      17.291  -3.582  18.741  1.00  0.66           H  
ATOM   5830 3HD1 LEU A 378      16.981  -2.737  20.276  1.00  0.66           H  
ATOM   5831 1HD2 LEU A 378      14.383  -1.319  19.359  1.00  0.66           H  
ATOM   5832 2HD2 LEU A 378      15.715  -0.506  20.209  1.00  0.66           H  
ATOM   5833 3HD2 LEU A 378      15.149   0.108  18.635  1.00  0.66           H  
ATOM   5834  N   ARG A 379      19.876   0.861  16.688  1.00  0.68           N  
ATOM   5835  CA  ARG A 379      21.041   1.744  16.598  1.00  0.68           C  
ATOM   5836  C   ARG A 379      20.641   3.066  15.926  1.00  0.68           C  
ATOM   5837  O   ARG A 379      21.065   4.138  16.352  1.00  0.68           O  
ATOM   5838  CB  ARG A 379      22.201   1.108  15.818  1.00  0.68           C  
ATOM   5839  CG  ARG A 379      22.972  -0.013  16.522  1.00  0.68           C  
ATOM   5840  CD  ARG A 379      24.238  -0.353  15.807  1.00  0.68           C  
ATOM   5841  NE  ARG A 379      24.015  -0.994  14.519  1.00  0.68           N  
ATOM   5842  CZ  ARG A 379      23.902  -2.330  14.344  1.00  0.68           C  
ATOM   5843  NH1 ARG A 379      23.990  -3.137  15.372  1.00  0.68           N  
ATOM   5844  NH2 ARG A 379      23.718  -2.836  13.136  1.00  0.68           N  
ATOM   5845  H   ARG A 379      19.889  -0.028  16.198  1.00  0.68           H  
ATOM   5846  HA  ARG A 379      21.389   1.958  17.607  1.00  0.68           H  
ATOM   5847 1HB  ARG A 379      21.812   0.689  14.893  1.00  0.68           H  
ATOM   5848 2HB  ARG A 379      22.916   1.881  15.542  1.00  0.68           H  
ATOM   5849 1HG  ARG A 379      23.235   0.299  17.512  1.00  0.68           H  
ATOM   5850 2HG  ARG A 379      22.360  -0.905  16.576  1.00  0.68           H  
ATOM   5851 1HD  ARG A 379      24.813   0.557  15.636  1.00  0.68           H  
ATOM   5852 2HD  ARG A 379      24.820  -1.031  16.416  1.00  0.68           H  
ATOM   5853  HE  ARG A 379      23.947  -0.401  13.701  1.00  0.68           H  
ATOM   5854 1HH1 ARG A 379      24.130  -2.759  16.296  1.00  0.68           H  
ATOM   5855 2HH1 ARG A 379      23.931  -4.135  15.233  1.00  0.68           H  
ATOM   5856 1HH2 ARG A 379      23.661  -2.227  12.330  1.00  0.68           H  
ATOM   5857 2HH2 ARG A 379      23.633  -3.834  13.021  1.00  0.68           H  
ATOM   5858  N   GLY A 380      19.762   2.999  14.918  1.00  0.70           N  
ATOM   5859  CA  GLY A 380      19.267   4.168  14.187  1.00  0.70           C  
ATOM   5860  C   GLY A 380      18.598   5.173  15.124  1.00  0.70           C  
ATOM   5861  O   GLY A 380      18.730   6.386  14.950  1.00  0.70           O  
ATOM   5862  H   GLY A 380      19.451   2.083  14.604  1.00  0.70           H  
ATOM   5863 1HA  GLY A 380      20.078   4.638  13.636  1.00  0.70           H  
ATOM   5864 2HA  GLY A 380      18.548   3.827  13.448  1.00  0.70           H  
ATOM   5865  N   TYR A 381      17.944   4.653  16.168  1.00  0.73           N  
ATOM   5866  CA  TYR A 381      17.269   5.456  17.191  1.00  0.73           C  
ATOM   5867  C   TYR A 381      18.179   5.682  18.405  1.00  0.73           C  
ATOM   5868  O   TYR A 381      17.744   6.163  19.452  1.00  0.73           O  
ATOM   5869  CB  TYR A 381      15.982   4.773  17.681  1.00  0.73           C  
ATOM   5870  CG  TYR A 381      14.794   4.689  16.702  1.00  0.73           C  
ATOM   5871  CD1 TYR A 381      14.505   3.528  16.025  1.00  0.73           C  
ATOM   5872  CD2 TYR A 381      13.981   5.780  16.525  1.00  0.73           C  
ATOM   5873  CE1 TYR A 381      13.418   3.483  15.166  1.00  0.73           C  
ATOM   5874  CE2 TYR A 381      12.899   5.731  15.673  1.00  0.73           C  
ATOM   5875  CZ  TYR A 381      12.630   4.588  14.995  1.00  0.73           C  
ATOM   5876  OH  TYR A 381      11.575   4.530  14.148  1.00  0.73           O  
ATOM   5877  H   TYR A 381      17.870   3.632  16.204  1.00  0.73           H  
ATOM   5878  HA  TYR A 381      17.033   6.427  16.777  1.00  0.73           H  
ATOM   5879 1HB  TYR A 381      16.232   3.752  17.990  1.00  0.73           H  
ATOM   5880 2HB  TYR A 381      15.638   5.302  18.565  1.00  0.73           H  
ATOM   5881  HD1 TYR A 381      15.120   2.655  16.170  1.00  0.73           H  
ATOM   5882  HD2 TYR A 381      14.203   6.688  17.059  1.00  0.73           H  
ATOM   5883  HE1 TYR A 381      13.179   2.580  14.631  1.00  0.73           H  
ATOM   5884  HE2 TYR A 381      12.264   6.602  15.539  1.00  0.73           H  
ATOM   5885  HH  TYR A 381      11.658   3.744  13.598  1.00  0.73           H  
ATOM   5886  N   LYS A 382      19.445   5.306  18.260  1.00  0.76           N  
ATOM   5887  CA  LYS A 382      20.493   5.402  19.264  1.00  0.76           C  
ATOM   5888  C   LYS A 382      20.114   4.708  20.581  1.00  0.76           C  
ATOM   5889  O   LYS A 382      20.443   5.174  21.673  1.00  0.76           O  
ATOM   5890  CB  LYS A 382      20.877   6.869  19.466  1.00  0.76           C  
ATOM   5891  CG  LYS A 382      21.380   7.548  18.169  1.00  0.76           C  
ATOM   5892  CD  LYS A 382      21.611   9.062  18.328  1.00  0.76           C  
ATOM   5893  CE  LYS A 382      22.952   9.399  18.919  1.00  0.76           C  
ATOM   5894  NZ  LYS A 382      23.150  10.886  19.008  1.00  0.76           N  
ATOM   5895  H   LYS A 382      19.738   4.926  17.368  1.00  0.76           H  
ATOM   5896  HA  LYS A 382      21.366   4.885  18.868  1.00  0.76           H  
ATOM   5897 1HB  LYS A 382      20.028   7.406  19.816  1.00  0.76           H  
ATOM   5898 2HB  LYS A 382      21.650   6.954  20.224  1.00  0.76           H  
ATOM   5899 1HG  LYS A 382      22.318   7.082  17.866  1.00  0.76           H  
ATOM   5900 2HG  LYS A 382      20.650   7.385  17.371  1.00  0.76           H  
ATOM   5901 1HD  LYS A 382      21.539   9.536  17.346  1.00  0.76           H  
ATOM   5902 2HD  LYS A 382      20.857   9.490  18.968  1.00  0.76           H  
ATOM   5903 1HE  LYS A 382      23.043   8.964  19.915  1.00  0.76           H  
ATOM   5904 2HE  LYS A 382      23.722   8.979  18.274  1.00  0.76           H  
ATOM   5905 1HZ  LYS A 382      24.062  11.088  19.379  1.00  0.76           H  
ATOM   5906 2HZ  LYS A 382      23.055  11.306  18.074  1.00  0.76           H  
ATOM   5907 3HZ  LYS A 382      22.454  11.302  19.603  1.00  0.76           H  
ATOM   5908  N   ASP A 383      19.433   3.563  20.457  1.00  0.79           N  
ATOM   5909  CA  ASP A 383      19.067   2.701  21.574  1.00  0.79           C  
ATOM   5910  C   ASP A 383      19.918   1.473  21.471  1.00  0.79           C  
ATOM   5911  O   ASP A 383      19.566   0.510  20.793  1.00  0.79           O  
ATOM   5912  CB  ASP A 383      17.583   2.305  21.553  1.00  0.79           C  
ATOM   5913  CG  ASP A 383      17.120   1.348  22.747  1.00  0.79           C  
ATOM   5914  OD1 ASP A 383      17.946   0.717  23.408  1.00  0.79           O  
ATOM   5915  OD2 ASP A 383      15.923   1.274  22.966  1.00  0.79           O  
ATOM   5916  H   ASP A 383      19.183   3.250  19.523  1.00  0.79           H  
ATOM   5917  HA  ASP A 383      19.290   3.210  22.511  1.00  0.79           H  
ATOM   5918 1HB  ASP A 383      16.976   3.213  21.581  1.00  0.79           H  
ATOM   5919 2HB  ASP A 383      17.366   1.807  20.602  1.00  0.79           H  
ATOM   5920  N   THR A 384      21.041   1.497  22.149  1.00  0.81           N  
ATOM   5921  CA  THR A 384      21.969   0.408  22.000  1.00  0.81           C  
ATOM   5922  C   THR A 384      22.098  -0.443  23.252  1.00  0.81           C  
ATOM   5923  O   THR A 384      22.452  -1.621  23.175  1.00  0.81           O  
ATOM   5924  CB  THR A 384      23.301   0.989  21.588  1.00  0.81           C  
ATOM   5925  OG1 THR A 384      23.741   1.881  22.599  1.00  0.81           O  
ATOM   5926  CG2 THR A 384      23.148   1.739  20.278  1.00  0.81           C  
ATOM   5927  H   THR A 384      21.271   2.309  22.704  1.00  0.81           H  
ATOM   5928  HA  THR A 384      21.618  -0.234  21.203  1.00  0.81           H  
ATOM   5929  HB  THR A 384      24.016   0.197  21.478  1.00  0.81           H  
ATOM   5930  HG1 THR A 384      24.681   2.061  22.448  1.00  0.81           H  
ATOM   5931 1HG2 THR A 384      24.112   2.153  19.984  1.00  0.81           H  
ATOM   5932 2HG2 THR A 384      22.798   1.059  19.528  1.00  0.81           H  
ATOM   5933 3HG2 THR A 384      22.429   2.541  20.394  1.00  0.81           H  
ATOM   5934  N   ARG A 385      21.734   0.120  24.399  1.00  0.82           N  
ATOM   5935  CA  ARG A 385      21.873  -0.593  25.663  1.00  0.82           C  
ATOM   5936  C   ARG A 385      21.082  -1.897  25.620  1.00  0.82           C  
ATOM   5937  O   ARG A 385      21.555  -2.949  26.073  1.00  0.82           O  
ATOM   5938  CB  ARG A 385      21.404   0.282  26.816  1.00  0.82           C  
ATOM   5939  CG  ARG A 385      21.573  -0.324  28.188  1.00  0.82           C  
ATOM   5940  CD  ARG A 385      21.176   0.629  29.275  1.00  0.82           C  
ATOM   5941  NE  ARG A 385      21.280   0.022  30.596  1.00  0.82           N  
ATOM   5942  CZ  ARG A 385      20.858   0.561  31.742  1.00  0.82           C  
ATOM   5943  NH1 ARG A 385      20.298   1.753  31.779  1.00  0.82           N  
ATOM   5944  NH2 ARG A 385      21.019  -0.152  32.831  1.00  0.82           N  
ATOM   5945  H   ARG A 385      21.404   1.072  24.387  1.00  0.82           H  
ATOM   5946  HA  ARG A 385      22.923  -0.829  25.819  1.00  0.82           H  
ATOM   5947 1HB  ARG A 385      21.950   1.224  26.799  1.00  0.82           H  
ATOM   5948 2HB  ARG A 385      20.347   0.513  26.688  1.00  0.82           H  
ATOM   5949 1HG  ARG A 385      20.939  -1.197  28.250  1.00  0.82           H  
ATOM   5950 2HG  ARG A 385      22.612  -0.618  28.341  1.00  0.82           H  
ATOM   5951 1HD  ARG A 385      21.826   1.503  29.251  1.00  0.82           H  
ATOM   5952 2HD  ARG A 385      20.144   0.939  29.125  1.00  0.82           H  
ATOM   5953  HE  ARG A 385      21.705  -0.901  30.684  1.00  0.82           H  
ATOM   5954 1HH1 ARG A 385      20.182   2.283  30.927  1.00  0.82           H  
ATOM   5955 2HH1 ARG A 385      19.986   2.137  32.659  1.00  0.82           H  
ATOM   5956 1HH2 ARG A 385      21.452  -1.073  32.728  1.00  0.82           H  
ATOM   5957 2HH2 ARG A 385      20.720   0.197  33.728  1.00  0.82           H  
ATOM   5958  N   SER A 386      19.879  -1.832  25.041  1.00  0.82           N  
ATOM   5959  CA  SER A 386      19.042  -3.010  24.942  1.00  0.82           C  
ATOM   5960  C   SER A 386      19.596  -4.047  23.962  1.00  0.82           C  
ATOM   5961  O   SER A 386      19.265  -5.223  24.061  1.00  0.82           O  
ATOM   5962  CB  SER A 386      17.634  -2.609  24.542  1.00  0.82           C  
ATOM   5963  OG  SER A 386      17.595  -2.081  23.244  1.00  0.82           O  
ATOM   5964  H   SER A 386      19.536  -0.950  24.668  1.00  0.82           H  
ATOM   5965  HA  SER A 386      18.993  -3.471  25.927  1.00  0.82           H  
ATOM   5966 1HB  SER A 386      16.987  -3.485  24.594  1.00  0.82           H  
ATOM   5967 2HB  SER A 386      17.245  -1.872  25.244  1.00  0.82           H  
ATOM   5968  HG  SER A 386      17.826  -1.115  23.332  1.00  0.82           H  
ATOM   5969  N   ILE A 387      20.466  -3.649  23.035  1.00  0.82           N  
ATOM   5970  CA  ILE A 387      21.013  -4.604  22.088  1.00  0.82           C  
ATOM   5971  C   ILE A 387      21.951  -5.516  22.843  1.00  0.82           C  
ATOM   5972  O   ILE A 387      21.932  -6.740  22.681  1.00  0.82           O  
ATOM   5973  CB  ILE A 387      21.686  -3.915  20.880  1.00  0.82           C  
ATOM   5974  CG1 ILE A 387      20.609  -3.204  20.026  1.00  0.82           C  
ATOM   5975  CG2 ILE A 387      22.506  -4.904  20.046  1.00  0.82           C  
ATOM   5976  CD1 ILE A 387      21.176  -2.301  18.975  1.00  0.82           C  
ATOM   5977  H   ILE A 387      20.786  -2.689  23.004  1.00  0.82           H  
ATOM   5978  HA  ILE A 387      20.192  -5.202  21.707  1.00  0.82           H  
ATOM   5979  HB  ILE A 387      22.356  -3.146  21.249  1.00  0.82           H  
ATOM   5980 1HG1 ILE A 387      19.998  -3.960  19.536  1.00  0.82           H  
ATOM   5981 2HG1 ILE A 387      19.965  -2.607  20.680  1.00  0.82           H  
ATOM   5982 1HG2 ILE A 387      22.981  -4.377  19.225  1.00  0.82           H  
ATOM   5983 2HG2 ILE A 387      23.263  -5.351  20.677  1.00  0.82           H  
ATOM   5984 3HG2 ILE A 387      21.873  -5.679  19.644  1.00  0.82           H  
ATOM   5985 1HD1 ILE A 387      20.399  -1.842  18.415  1.00  0.82           H  
ATOM   5986 2HD1 ILE A 387      21.745  -1.541  19.438  1.00  0.82           H  
ATOM   5987 3HD1 ILE A 387      21.805  -2.873  18.304  1.00  0.82           H  
ATOM   5988  N   PHE A 388      22.785  -4.928  23.693  1.00  0.81           N  
ATOM   5989  CA  PHE A 388      23.646  -5.769  24.507  1.00  0.81           C  
ATOM   5990  C   PHE A 388      22.852  -6.712  25.379  1.00  0.81           C  
ATOM   5991  O   PHE A 388      23.103  -7.914  25.388  1.00  0.81           O  
ATOM   5992  CB  PHE A 388      24.584  -4.999  25.405  1.00  0.81           C  
ATOM   5993  CG  PHE A 388      25.310  -5.910  26.359  1.00  0.81           C  
ATOM   5994  CD1 PHE A 388      26.297  -6.758  25.919  1.00  0.81           C  
ATOM   5995  CD2 PHE A 388      25.008  -5.905  27.697  1.00  0.81           C  
ATOM   5996  CE1 PHE A 388      26.956  -7.593  26.804  1.00  0.81           C  
ATOM   5997  CE2 PHE A 388      25.661  -6.736  28.586  1.00  0.81           C  
ATOM   5998  CZ  PHE A 388      26.640  -7.584  28.133  1.00  0.81           C  
ATOM   5999  H   PHE A 388      22.781  -3.907  23.774  1.00  0.81           H  
ATOM   6000  HA  PHE A 388      24.258  -6.373  23.836  1.00  0.81           H  
ATOM   6001 1HB  PHE A 388      25.307  -4.512  24.814  1.00  0.81           H  
ATOM   6002 2HB  PHE A 388      24.034  -4.249  25.975  1.00  0.81           H  
ATOM   6003  HD1 PHE A 388      26.547  -6.770  24.859  1.00  0.81           H  
ATOM   6004  HD2 PHE A 388      24.238  -5.228  28.044  1.00  0.81           H  
ATOM   6005  HE1 PHE A 388      27.719  -8.257  26.443  1.00  0.81           H  
ATOM   6006  HE2 PHE A 388      25.401  -6.716  29.644  1.00  0.81           H  
ATOM   6007  HZ  PHE A 388      27.160  -8.247  28.826  1.00  0.81           H  
ATOM   6008  N   TYR A 389      21.879  -6.180  26.120  1.00  0.81           N  
ATOM   6009  CA  TYR A 389      21.153  -7.052  27.031  1.00  0.81           C  
ATOM   6010  C   TYR A 389      20.463  -8.201  26.301  1.00  0.81           C  
ATOM   6011  O   TYR A 389      20.517  -9.360  26.751  1.00  0.81           O  
ATOM   6012  CB  TYR A 389      20.103  -6.250  27.794  1.00  0.81           C  
ATOM   6013  CG  TYR A 389      20.677  -5.308  28.807  1.00  0.81           C  
ATOM   6014  CD1 TYR A 389      19.992  -4.157  29.142  1.00  0.81           C  
ATOM   6015  CD2 TYR A 389      21.892  -5.587  29.394  1.00  0.81           C  
ATOM   6016  CE1 TYR A 389      20.521  -3.288  30.059  1.00  0.81           C  
ATOM   6017  CE2 TYR A 389      22.435  -4.713  30.310  1.00  0.81           C  
ATOM   6018  CZ  TYR A 389      21.757  -3.562  30.644  1.00  0.81           C  
ATOM   6019  OH  TYR A 389      22.315  -2.671  31.548  1.00  0.81           O  
ATOM   6020  H   TYR A 389      21.676  -5.178  26.071  1.00  0.81           H  
ATOM   6021  HA  TYR A 389      21.866  -7.480  27.734  1.00  0.81           H  
ATOM   6022 1HB  TYR A 389      19.512  -5.668  27.083  1.00  0.81           H  
ATOM   6023 2HB  TYR A 389      19.422  -6.931  28.303  1.00  0.81           H  
ATOM   6024  HD1 TYR A 389      19.032  -3.939  28.676  1.00  0.81           H  
ATOM   6025  HD2 TYR A 389      22.428  -6.496  29.126  1.00  0.81           H  
ATOM   6026  HE1 TYR A 389      19.974  -2.385  30.314  1.00  0.81           H  
ATOM   6027  HE2 TYR A 389      23.403  -4.931  30.764  1.00  0.81           H  
ATOM   6028  HH  TYR A 389      23.159  -3.026  31.861  1.00  0.81           H  
ATOM   6029  N   ILE A 390      19.864  -7.897  25.145  1.00  0.81           N  
ATOM   6030  CA  ILE A 390      19.173  -8.903  24.364  1.00  0.81           C  
ATOM   6031  C   ILE A 390      20.076  -9.940  23.743  1.00  0.81           C  
ATOM   6032  O   ILE A 390      19.807 -11.136  23.866  1.00  0.81           O  
ATOM   6033  CB  ILE A 390      18.349  -8.259  23.252  1.00  0.81           C  
ATOM   6034  CG1 ILE A 390      17.192  -7.467  23.872  1.00  0.81           C  
ATOM   6035  CG2 ILE A 390      17.879  -9.323  22.294  1.00  0.81           C  
ATOM   6036  CD1 ILE A 390      16.471  -6.570  22.876  1.00  0.81           C  
ATOM   6037  H   ILE A 390      19.851  -6.933  24.808  1.00  0.81           H  
ATOM   6038  HA  ILE A 390      18.484  -9.421  25.028  1.00  0.81           H  
ATOM   6039  HB  ILE A 390      18.965  -7.536  22.713  1.00  0.81           H  
ATOM   6040 1HG1 ILE A 390      16.499  -8.161  24.304  1.00  0.81           H  
ATOM   6041 2HG1 ILE A 390      17.578  -6.850  24.676  1.00  0.81           H  
ATOM   6042 1HG2 ILE A 390      17.286  -8.873  21.509  1.00  0.81           H  
ATOM   6043 2HG2 ILE A 390      18.727  -9.836  21.856  1.00  0.81           H  
ATOM   6044 3HG2 ILE A 390      17.301 -10.019  22.816  1.00  0.81           H  
ATOM   6045 1HD1 ILE A 390      15.662  -6.039  23.374  1.00  0.81           H  
ATOM   6046 2HD1 ILE A 390      17.177  -5.848  22.462  1.00  0.81           H  
ATOM   6047 3HD1 ILE A 390      16.069  -7.179  22.084  1.00  0.81           H  
ATOM   6048  N   THR A 391      21.149  -9.512  23.085  1.00  0.81           N  
ATOM   6049  CA  THR A 391      22.008 -10.477  22.431  1.00  0.81           C  
ATOM   6050  C   THR A 391      22.864 -11.237  23.420  1.00  0.81           C  
ATOM   6051  O   THR A 391      23.127 -12.425  23.240  1.00  0.81           O  
ATOM   6052  CB  THR A 391      22.895  -9.772  21.406  1.00  0.81           C  
ATOM   6053  OG1 THR A 391      23.650  -8.761  22.058  1.00  0.81           O  
ATOM   6054  CG2 THR A 391      22.060  -9.153  20.376  1.00  0.81           C  
ATOM   6055  H   THR A 391      21.361  -8.514  23.022  1.00  0.81           H  
ATOM   6056  HA  THR A 391      21.377 -11.193  21.906  1.00  0.81           H  
ATOM   6057  HB  THR A 391      23.575 -10.483  20.953  1.00  0.81           H  
ATOM   6058  HG1 THR A 391      23.031  -8.067  22.393  1.00  0.81           H  
ATOM   6059 1HG2 THR A 391      22.685  -8.638  19.648  1.00  0.81           H  
ATOM   6060 2HG2 THR A 391      21.476  -9.922  19.886  1.00  0.81           H  
ATOM   6061 3HG2 THR A 391      21.407  -8.445  20.861  1.00  0.81           H  
ATOM   6062  N   PHE A 392      23.262 -10.593  24.509  1.00  0.82           N  
ATOM   6063  CA  PHE A 392      24.043 -11.298  25.497  1.00  0.82           C  
ATOM   6064  C   PHE A 392      23.205 -12.414  26.085  1.00  0.82           C  
ATOM   6065  O   PHE A 392      23.609 -13.585  26.074  1.00  0.82           O  
ATOM   6066  CB  PHE A 392      24.531 -10.359  26.585  1.00  0.82           C  
ATOM   6067  CG  PHE A 392      25.302 -11.041  27.645  1.00  0.82           C  
ATOM   6068  CD1 PHE A 392      26.591 -11.445  27.409  1.00  0.82           C  
ATOM   6069  CD2 PHE A 392      24.749 -11.274  28.886  1.00  0.82           C  
ATOM   6070  CE1 PHE A 392      27.323 -12.073  28.383  1.00  0.82           C  
ATOM   6071  CE2 PHE A 392      25.476 -11.903  29.870  1.00  0.82           C  
ATOM   6072  CZ  PHE A 392      26.770 -12.304  29.614  1.00  0.82           C  
ATOM   6073  H   PHE A 392      23.053  -9.607  24.653  1.00  0.82           H  
ATOM   6074  HA  PHE A 392      24.912 -11.738  25.008  1.00  0.82           H  
ATOM   6075 1HB  PHE A 392      25.152  -9.601  26.136  1.00  0.82           H  
ATOM   6076 2HB  PHE A 392      23.681  -9.852  27.044  1.00  0.82           H  
ATOM   6077  HD1 PHE A 392      27.023 -11.264  26.434  1.00  0.82           H  
ATOM   6078  HD2 PHE A 392      23.723 -10.952  29.078  1.00  0.82           H  
ATOM   6079  HE1 PHE A 392      28.341 -12.392  28.178  1.00  0.82           H  
ATOM   6080  HE2 PHE A 392      25.029 -12.084  30.847  1.00  0.82           H  
ATOM   6081  HZ  PHE A 392      27.351 -12.803  30.388  1.00  0.82           H  
ATOM   6082  N   THR A 393      21.992 -12.070  26.535  1.00  0.84           N  
ATOM   6083  CA  THR A 393      21.144 -13.072  27.133  1.00  0.84           C  
ATOM   6084  C   THR A 393      20.816 -14.165  26.134  1.00  0.84           C  
ATOM   6085  O   THR A 393      20.924 -15.356  26.418  1.00  0.84           O  
ATOM   6086  CB  THR A 393      19.805 -12.468  27.579  1.00  0.84           C  
ATOM   6087  OG1 THR A 393      20.034 -11.444  28.551  1.00  0.84           O  
ATOM   6088  CG2 THR A 393      18.931 -13.578  28.171  1.00  0.84           C  
ATOM   6089  H   THR A 393      21.656 -11.104  26.497  1.00  0.84           H  
ATOM   6090  HA  THR A 393      21.659 -13.496  27.988  1.00  0.84           H  
ATOM   6091  HB  THR A 393      19.295 -12.025  26.717  1.00  0.84           H  
ATOM   6092  HG1 THR A 393      20.360 -10.638  28.072  1.00  0.84           H  
ATOM   6093 1HG2 THR A 393      17.977 -13.158  28.485  1.00  0.84           H  
ATOM   6094 2HG2 THR A 393      18.759 -14.347  27.416  1.00  0.84           H  
ATOM   6095 3HG2 THR A 393      19.435 -14.021  29.029  1.00  0.84           H  
ATOM   6096  N   ALA A 394      20.395 -13.767  24.952  1.00  0.85           N  
ATOM   6097  CA  ALA A 394      19.966 -14.737  23.986  1.00  0.85           C  
ATOM   6098  C   ALA A 394      21.072 -15.652  23.461  1.00  0.85           C  
ATOM   6099  O   ALA A 394      20.904 -16.875  23.442  1.00  0.85           O  
ATOM   6100  CB  ALA A 394      19.347 -13.990  22.868  1.00  0.85           C  
ATOM   6101  H   ALA A 394      20.329 -12.777  24.716  1.00  0.85           H  
ATOM   6102  HA  ALA A 394      19.218 -15.363  24.455  1.00  0.85           H  
ATOM   6103 1HB  ALA A 394      18.976 -14.665  22.163  1.00  0.85           H  
ATOM   6104 2HB  ALA A 394      18.532 -13.371  23.245  1.00  0.85           H  
ATOM   6105 3HB  ALA A 394      20.109 -13.360  22.421  1.00  0.85           H  
ATOM   6106  N   TYR A 395      22.213 -15.095  23.063  1.00  0.86           N  
ATOM   6107  CA  TYR A 395      23.251 -15.936  22.497  1.00  0.86           C  
ATOM   6108  C   TYR A 395      24.190 -16.535  23.527  1.00  0.86           C  
ATOM   6109  O   TYR A 395      24.468 -17.734  23.487  1.00  0.86           O  
ATOM   6110  CB  TYR A 395      24.118 -15.150  21.509  1.00  0.86           C  
ATOM   6111  CG  TYR A 395      23.501 -14.734  20.184  1.00  0.86           C  
ATOM   6112  CD1 TYR A 395      23.142 -13.420  19.982  1.00  0.86           C  
ATOM   6113  CD2 TYR A 395      23.363 -15.654  19.156  1.00  0.86           C  
ATOM   6114  CE1 TYR A 395      22.668 -13.008  18.764  1.00  0.86           C  
ATOM   6115  CE2 TYR A 395      22.892 -15.241  17.925  1.00  0.86           C  
ATOM   6116  CZ  TYR A 395      22.559 -13.924  17.729  1.00  0.86           C  
ATOM   6117  OH  TYR A 395      22.147 -13.494  16.509  1.00  0.86           O  
ATOM   6118  H   TYR A 395      22.364 -14.091  23.122  1.00  0.86           H  
ATOM   6119  HA  TYR A 395      22.773 -16.756  21.964  1.00  0.86           H  
ATOM   6120 1HB  TYR A 395      24.464 -14.242  22.006  1.00  0.86           H  
ATOM   6121 2HB  TYR A 395      25.005 -15.726  21.288  1.00  0.86           H  
ATOM   6122  HD1 TYR A 395      23.260 -12.713  20.785  1.00  0.86           H  
ATOM   6123  HD2 TYR A 395      23.651 -16.690  19.312  1.00  0.86           H  
ATOM   6124  HE1 TYR A 395      22.408 -11.963  18.604  1.00  0.86           H  
ATOM   6125  HE2 TYR A 395      22.804 -15.950  17.107  1.00  0.86           H  
ATOM   6126  HH  TYR A 395      22.384 -14.153  15.822  1.00  0.86           H  
ATOM   6127  N   TRP A 396      24.698 -15.717  24.445  1.00  0.87           N  
ATOM   6128  CA  TRP A 396      25.699 -16.204  25.374  1.00  0.87           C  
ATOM   6129  C   TRP A 396      25.072 -17.058  26.463  1.00  0.87           C  
ATOM   6130  O   TRP A 396      25.529 -18.160  26.747  1.00  0.87           O  
ATOM   6131  CB  TRP A 396      26.458 -15.040  25.994  1.00  0.87           C  
ATOM   6132  CG  TRP A 396      27.637 -15.444  26.757  1.00  0.87           C  
ATOM   6133  CD1 TRP A 396      27.801 -15.463  28.104  1.00  0.87           C  
ATOM   6134  CD2 TRP A 396      28.879 -15.902  26.187  1.00  0.87           C  
ATOM   6135  NE1 TRP A 396      29.069 -15.894  28.416  1.00  0.87           N  
ATOM   6136  CE2 TRP A 396      29.740 -16.166  27.249  1.00  0.87           C  
ATOM   6137  CE3 TRP A 396      29.325 -16.105  24.868  1.00  0.87           C  
ATOM   6138  CZ2 TRP A 396      31.029 -16.620  27.045  1.00  0.87           C  
ATOM   6139  CZ3 TRP A 396      30.609 -16.560  24.674  1.00  0.87           C  
ATOM   6140  CH2 TRP A 396      31.440 -16.810  25.734  1.00  0.87           C  
ATOM   6141  H   TRP A 396      24.394 -14.748  24.526  1.00  0.87           H  
ATOM   6142  HA  TRP A 396      26.408 -16.823  24.822  1.00  0.87           H  
ATOM   6143 1HB  TRP A 396      26.764 -14.340  25.217  1.00  0.87           H  
ATOM   6144 2HB  TRP A 396      25.807 -14.502  26.673  1.00  0.87           H  
ATOM   6145  HD1 TRP A 396      27.039 -15.174  28.826  1.00  0.87           H  
ATOM   6146  HE1 TRP A 396      29.445 -15.996  29.349  1.00  0.87           H  
ATOM   6147  HE3 TRP A 396      28.669 -15.907  24.018  1.00  0.87           H  
ATOM   6148  HZ2 TRP A 396      31.710 -16.828  27.870  1.00  0.87           H  
ATOM   6149  HZ3 TRP A 396      30.947 -16.717  23.662  1.00  0.87           H  
ATOM   6150  HH2 TRP A 396      32.448 -17.166  25.543  1.00  0.87           H  
ATOM   6151  N   VAL A 397      24.035 -16.515  27.098  1.00  0.87           N  
ATOM   6152  CA  VAL A 397      23.406 -17.182  28.236  1.00  0.87           C  
ATOM   6153  C   VAL A 397      22.477 -18.340  27.857  1.00  0.87           C  
ATOM   6154  O   VAL A 397      22.502 -19.380  28.509  1.00  0.87           O  
ATOM   6155  CB  VAL A 397      22.640 -16.163  29.082  1.00  0.87           C  
ATOM   6156  CG1 VAL A 397      21.889 -16.859  30.191  1.00  0.87           C  
ATOM   6157  CG2 VAL A 397      23.629 -15.107  29.598  1.00  0.87           C  
ATOM   6158  H   VAL A 397      23.704 -15.598  26.792  1.00  0.87           H  
ATOM   6159  HA  VAL A 397      24.204 -17.584  28.859  1.00  0.87           H  
ATOM   6160  HB  VAL A 397      21.909 -15.697  28.490  1.00  0.87           H  
ATOM   6161 1HG1 VAL A 397      21.331 -16.123  30.768  1.00  0.87           H  
ATOM   6162 2HG1 VAL A 397      21.196 -17.581  29.760  1.00  0.87           H  
ATOM   6163 3HG1 VAL A 397      22.595 -17.373  30.841  1.00  0.87           H  
ATOM   6164 1HG2 VAL A 397      23.095 -14.361  30.184  1.00  0.87           H  
ATOM   6165 2HG2 VAL A 397      24.385 -15.585  30.217  1.00  0.87           H  
ATOM   6166 3HG2 VAL A 397      24.112 -14.620  28.744  1.00  0.87           H  
ATOM   6167  N   LEU A 398      21.629 -18.163  26.849  1.00  0.86           N  
ATOM   6168  CA  LEU A 398      20.727 -19.249  26.479  1.00  0.86           C  
ATOM   6169  C   LEU A 398      21.323 -20.153  25.388  1.00  0.86           C  
ATOM   6170  O   LEU A 398      21.472 -21.373  25.587  1.00  0.86           O  
ATOM   6171  CB  LEU A 398      19.398 -18.646  25.979  1.00  0.86           C  
ATOM   6172  CG  LEU A 398      18.661 -17.767  27.013  1.00  0.86           C  
ATOM   6173  CD1 LEU A 398      17.412 -17.161  26.368  1.00  0.86           C  
ATOM   6174  CD2 LEU A 398      18.325 -18.591  28.235  1.00  0.86           C  
ATOM   6175  H   LEU A 398      21.582 -17.263  26.375  1.00  0.86           H  
ATOM   6176  HA  LEU A 398      20.531 -19.853  27.362  1.00  0.86           H  
ATOM   6177 1HB  LEU A 398      19.590 -18.037  25.113  1.00  0.86           H  
ATOM   6178 2HB  LEU A 398      18.732 -19.457  25.686  1.00  0.86           H  
ATOM   6179  HG  LEU A 398      19.308 -16.952  27.313  1.00  0.86           H  
ATOM   6180 1HD1 LEU A 398      16.904 -16.524  27.091  1.00  0.86           H  
ATOM   6181 2HD1 LEU A 398      17.690 -16.573  25.508  1.00  0.86           H  
ATOM   6182 3HD1 LEU A 398      16.744 -17.959  26.053  1.00  0.86           H  
ATOM   6183 1HD2 LEU A 398      17.820 -17.962  28.967  1.00  0.86           H  
ATOM   6184 2HD2 LEU A 398      17.673 -19.416  27.950  1.00  0.86           H  
ATOM   6185 3HD2 LEU A 398      19.244 -18.990  28.670  1.00  0.86           H  
ATOM   6186  N   GLY A 399      21.694 -19.547  24.256  1.00  0.84           N  
ATOM   6187  CA  GLY A 399      22.192 -20.262  23.090  1.00  0.84           C  
ATOM   6188  C   GLY A 399      23.433 -21.120  23.305  1.00  0.84           C  
ATOM   6189  O   GLY A 399      23.383 -22.336  23.102  1.00  0.84           O  
ATOM   6190  H   GLY A 399      21.567 -18.541  24.160  1.00  0.84           H  
ATOM   6191 1HA  GLY A 399      21.387 -20.889  22.709  1.00  0.84           H  
ATOM   6192 2HA  GLY A 399      22.407 -19.532  22.311  1.00  0.84           H  
ATOM   6193  N   LEU A 400      24.540 -20.519  23.721  1.00  0.81           N  
ATOM   6194  CA  LEU A 400      25.764 -21.290  23.866  1.00  0.81           C  
ATOM   6195  C   LEU A 400      25.651 -22.521  24.790  1.00  0.81           C  
ATOM   6196  O   LEU A 400      26.038 -23.602  24.340  1.00  0.81           O  
ATOM   6197  CB  LEU A 400      26.933 -20.350  24.223  1.00  0.81           C  
ATOM   6198  CG  LEU A 400      28.290 -20.985  24.547  1.00  0.81           C  
ATOM   6199  CD1 LEU A 400      28.830 -21.790  23.335  1.00  0.81           C  
ATOM   6200  CD2 LEU A 400      29.243 -19.851  24.909  1.00  0.81           C  
ATOM   6201  H   LEU A 400      24.537 -19.513  23.874  1.00  0.81           H  
ATOM   6202  HA  LEU A 400      26.008 -21.672  22.877  1.00  0.81           H  
ATOM   6203 1HB  LEU A 400      27.101 -19.751  23.368  1.00  0.81           H  
ATOM   6204 2HB  LEU A 400      26.662 -19.656  24.992  1.00  0.81           H  
ATOM   6205  HG  LEU A 400      28.182 -21.670  25.391  1.00  0.81           H  
ATOM   6206 1HD1 LEU A 400      29.786 -22.229  23.590  1.00  0.81           H  
ATOM   6207 2HD1 LEU A 400      28.127 -22.585  23.089  1.00  0.81           H  
ATOM   6208 3HD1 LEU A 400      28.957 -21.153  22.481  1.00  0.81           H  
ATOM   6209 1HD2 LEU A 400      30.216 -20.248  25.161  1.00  0.81           H  
ATOM   6210 2HD2 LEU A 400      29.333 -19.180  24.058  1.00  0.81           H  
ATOM   6211 3HD2 LEU A 400      28.841 -19.303  25.764  1.00  0.81           H  
ATOM   6212  N   PRO A 401      25.198 -22.440  26.071  1.00  0.79           N  
ATOM   6213  CA  PRO A 401      24.927 -23.592  26.917  1.00  0.79           C  
ATOM   6214  C   PRO A 401      23.996 -24.599  26.278  1.00  0.79           C  
ATOM   6215  O   PRO A 401      24.206 -25.808  26.393  1.00  0.79           O  
ATOM   6216  CB  PRO A 401      24.292 -22.962  28.150  1.00  0.79           C  
ATOM   6217  CG  PRO A 401      24.903 -21.609  28.202  1.00  0.79           C  
ATOM   6218  CD  PRO A 401      25.001 -21.169  26.759  1.00  0.79           C  
ATOM   6219  HA  PRO A 401      25.887 -24.071  27.175  1.00  0.79           H  
ATOM   6220 1HB  PRO A 401      23.198 -22.921  28.023  1.00  0.79           H  
ATOM   6221 2HB  PRO A 401      24.495 -23.568  29.044  1.00  0.79           H  
ATOM   6222 1HG  PRO A 401      24.302 -20.938  28.814  1.00  0.79           H  
ATOM   6223 2HG  PRO A 401      25.889 -21.667  28.679  1.00  0.79           H  
ATOM   6224 1HD  PRO A 401      24.087 -20.655  26.435  1.00  0.79           H  
ATOM   6225 2HD  PRO A 401      25.865 -20.558  26.709  1.00  0.79           H  
ATOM   6226  N   SER A 402      22.994 -24.125  25.519  1.00  0.76           N  
ATOM   6227  CA  SER A 402      22.102 -25.083  24.892  1.00  0.76           C  
ATOM   6228  C   SER A 402      22.903 -25.877  23.878  1.00  0.76           C  
ATOM   6229  O   SER A 402      22.786 -27.099  23.794  1.00  0.76           O  
ATOM   6230  CB  SER A 402      20.934 -24.371  24.233  1.00  0.76           C  
ATOM   6231  OG  SER A 402      20.136 -23.727  25.192  1.00  0.76           O  
ATOM   6232  H   SER A 402      22.792 -23.128  25.413  1.00  0.76           H  
ATOM   6233  HA  SER A 402      21.723 -25.767  25.651  1.00  0.76           H  
ATOM   6234 1HB  SER A 402      21.299 -23.640  23.517  1.00  0.76           H  
ATOM   6235 2HB  SER A 402      20.335 -25.092  23.680  1.00  0.76           H  
ATOM   6236  HG  SER A 402      20.664 -22.947  25.497  1.00  0.76           H  
ATOM   6237  N   GLY A 403      23.764 -25.168  23.152  1.00  0.75           N  
ATOM   6238  CA  GLY A 403      24.624 -25.737  22.134  1.00  0.75           C  
ATOM   6239  C   GLY A 403      25.550 -26.781  22.721  1.00  0.75           C  
ATOM   6240  O   GLY A 403      25.654 -27.903  22.218  1.00  0.75           O  
ATOM   6241  H   GLY A 403      23.798 -24.159  23.293  1.00  0.75           H  
ATOM   6242 1HA  GLY A 403      24.008 -26.183  21.365  1.00  0.75           H  
ATOM   6243 2HA  GLY A 403      25.203 -24.938  21.672  1.00  0.75           H  
ATOM   6244  N   TYR A 404      26.220 -26.411  23.813  1.00  0.75           N  
ATOM   6245  CA  TYR A 404      27.138 -27.312  24.485  1.00  0.75           C  
ATOM   6246  C   TYR A 404      26.415 -28.612  24.799  1.00  0.75           C  
ATOM   6247  O   TYR A 404      26.882 -29.707  24.471  1.00  0.75           O  
ATOM   6248  CB  TYR A 404      27.625 -26.690  25.798  1.00  0.75           C  
ATOM   6249  CG  TYR A 404      28.579 -27.569  26.585  1.00  0.75           C  
ATOM   6250  CD1 TYR A 404      29.946 -27.398  26.451  1.00  0.75           C  
ATOM   6251  CD2 TYR A 404      28.086 -28.577  27.411  1.00  0.75           C  
ATOM   6252  CE1 TYR A 404      30.820 -28.211  27.145  1.00  0.75           C  
ATOM   6253  CE2 TYR A 404      28.956 -29.395  28.096  1.00  0.75           C  
ATOM   6254  CZ  TYR A 404      30.320 -29.214  27.967  1.00  0.75           C  
ATOM   6255  OH  TYR A 404      31.191 -30.030  28.652  1.00  0.75           O  
ATOM   6256  H   TYR A 404      26.086 -25.463  24.166  1.00  0.75           H  
ATOM   6257  HA  TYR A 404      27.977 -27.529  23.838  1.00  0.75           H  
ATOM   6258 1HB  TYR A 404      28.124 -25.740  25.585  1.00  0.75           H  
ATOM   6259 2HB  TYR A 404      26.768 -26.467  26.431  1.00  0.75           H  
ATOM   6260  HD1 TYR A 404      30.330 -26.620  25.805  1.00  0.75           H  
ATOM   6261  HD2 TYR A 404      27.014 -28.723  27.513  1.00  0.75           H  
ATOM   6262  HE1 TYR A 404      31.896 -28.072  27.041  1.00  0.75           H  
ATOM   6263  HE2 TYR A 404      28.568 -30.184  28.740  1.00  0.75           H  
ATOM   6264  HH  TYR A 404      30.692 -30.662  29.177  1.00  0.75           H  
ATOM   6265  N   ILE A 405      25.240 -28.486  25.402  1.00  0.76           N  
ATOM   6266  CA  ILE A 405      24.469 -29.644  25.795  1.00  0.76           C  
ATOM   6267  C   ILE A 405      24.024 -30.514  24.628  1.00  0.76           C  
ATOM   6268  O   ILE A 405      24.217 -31.732  24.652  1.00  0.76           O  
ATOM   6269  CB  ILE A 405      23.239 -29.207  26.593  1.00  0.76           C  
ATOM   6270  CG1 ILE A 405      23.681 -28.628  27.937  1.00  0.76           C  
ATOM   6271  CG2 ILE A 405      22.301 -30.354  26.771  1.00  0.76           C  
ATOM   6272  CD1 ILE A 405      22.579 -27.916  28.665  1.00  0.76           C  
ATOM   6273  H   ILE A 405      24.881 -27.553  25.625  1.00  0.76           H  
ATOM   6274  HA  ILE A 405      25.092 -30.245  26.448  1.00  0.76           H  
ATOM   6275  HB  ILE A 405      22.730 -28.406  26.054  1.00  0.76           H  
ATOM   6276 1HG1 ILE A 405      24.053 -29.434  28.563  1.00  0.76           H  
ATOM   6277 2HG1 ILE A 405      24.494 -27.922  27.768  1.00  0.76           H  
ATOM   6278 1HG2 ILE A 405      21.434 -30.021  27.335  1.00  0.76           H  
ATOM   6279 2HG2 ILE A 405      21.982 -30.733  25.803  1.00  0.76           H  
ATOM   6280 3HG2 ILE A 405      22.811 -31.123  27.306  1.00  0.76           H  
ATOM   6281 1HD1 ILE A 405      22.958 -27.526  29.609  1.00  0.76           H  
ATOM   6282 2HD1 ILE A 405      22.217 -27.089  28.049  1.00  0.76           H  
ATOM   6283 3HD1 ILE A 405      21.763 -28.610  28.861  1.00  0.76           H  
ATOM   6284  N   LEU A 406      23.471 -29.896  23.589  1.00  0.79           N  
ATOM   6285  CA  LEU A 406      22.980 -30.626  22.429  1.00  0.79           C  
ATOM   6286  C   LEU A 406      24.065 -31.372  21.657  1.00  0.79           C  
ATOM   6287  O   LEU A 406      23.828 -32.463  21.124  1.00  0.79           O  
ATOM   6288  CB  LEU A 406      22.310 -29.640  21.487  1.00  0.79           C  
ATOM   6289  CG  LEU A 406      21.000 -29.033  21.957  1.00  0.79           C  
ATOM   6290  CD1 LEU A 406      20.598 -27.961  20.968  1.00  0.79           C  
ATOM   6291  CD2 LEU A 406      19.952 -30.109  22.084  1.00  0.79           C  
ATOM   6292  H   LEU A 406      23.359 -28.881  23.615  1.00  0.79           H  
ATOM   6293  HA  LEU A 406      22.245 -31.353  22.776  1.00  0.79           H  
ATOM   6294 1HB  LEU A 406      23.002 -28.805  21.344  1.00  0.79           H  
ATOM   6295 2HB  LEU A 406      22.162 -30.091  20.548  1.00  0.79           H  
ATOM   6296  HG  LEU A 406      21.137 -28.575  22.923  1.00  0.79           H  
ATOM   6297 1HD1 LEU A 406      19.669 -27.493  21.283  1.00  0.79           H  
ATOM   6298 2HD1 LEU A 406      21.387 -27.208  20.919  1.00  0.79           H  
ATOM   6299 3HD1 LEU A 406      20.469 -28.416  19.997  1.00  0.79           H  
ATOM   6300 1HD2 LEU A 406      19.022 -29.663  22.426  1.00  0.79           H  
ATOM   6301 2HD2 LEU A 406      19.792 -30.585  21.124  1.00  0.79           H  
ATOM   6302 3HD2 LEU A 406      20.290 -30.849  22.805  1.00  0.79           H  
ATOM   6303  N   ALA A 407      25.247 -30.775  21.570  1.00  0.83           N  
ATOM   6304  CA  ALA A 407      26.344 -31.360  20.816  1.00  0.83           C  
ATOM   6305  C   ALA A 407      27.149 -32.398  21.579  1.00  0.83           C  
ATOM   6306  O   ALA A 407      27.600 -33.390  20.986  1.00  0.83           O  
ATOM   6307  CB  ALA A 407      27.297 -30.270  20.402  1.00  0.83           C  
ATOM   6308  H   ALA A 407      25.386 -29.862  22.011  1.00  0.83           H  
ATOM   6309  HA  ALA A 407      25.929 -31.835  19.929  1.00  0.83           H  
ATOM   6310 1HB  ALA A 407      28.105 -30.691  19.815  1.00  0.83           H  
ATOM   6311 2HB  ALA A 407      26.783 -29.529  19.822  1.00  0.83           H  
ATOM   6312 3HB  ALA A 407      27.687 -29.811  21.297  1.00  0.83           H  
ATOM   6313  N   LEU A 408      27.367 -32.157  22.876  1.00  0.88           N  
ATOM   6314  CA  LEU A 408      28.271 -32.980  23.659  1.00  0.88           C  
ATOM   6315  C   LEU A 408      27.658 -33.953  24.679  1.00  0.88           C  
ATOM   6316  O   LEU A 408      28.332 -34.908  25.073  1.00  0.88           O  
ATOM   6317  CB  LEU A 408      29.233 -32.022  24.356  1.00  0.88           C  
ATOM   6318  CG  LEU A 408      30.032 -31.122  23.368  1.00  0.88           C  
ATOM   6319  CD1 LEU A 408      30.858 -30.152  24.143  1.00  0.88           C  
ATOM   6320  CD2 LEU A 408      30.899 -31.998  22.442  1.00  0.88           C  
ATOM   6321  H   LEU A 408      26.955 -31.339  23.330  1.00  0.88           H  
ATOM   6322  HA  LEU A 408      28.848 -33.578  22.958  1.00  0.88           H  
ATOM   6323 1HB  LEU A 408      28.670 -31.378  25.030  1.00  0.88           H  
ATOM   6324 2HB  LEU A 408      29.943 -32.600  24.943  1.00  0.88           H  
ATOM   6325  HG  LEU A 408      29.337 -30.547  22.770  1.00  0.88           H  
ATOM   6326 1HD1 LEU A 408      31.403 -29.503  23.470  1.00  0.88           H  
ATOM   6327 2HD1 LEU A 408      30.190 -29.568  24.749  1.00  0.88           H  
ATOM   6328 3HD1 LEU A 408      31.561 -30.688  24.775  1.00  0.88           H  
ATOM   6329 1HD2 LEU A 408      31.455 -31.372  21.745  1.00  0.88           H  
ATOM   6330 2HD2 LEU A 408      31.602 -32.574  23.042  1.00  0.88           H  
ATOM   6331 3HD2 LEU A 408      30.260 -32.680  21.879  1.00  0.88           H  
ATOM   6332  N   THR A 409      26.426 -33.727  25.150  1.00  0.94           N  
ATOM   6333  CA  THR A 409      25.897 -34.584  26.210  1.00  0.94           C  
ATOM   6334  C   THR A 409      24.687 -35.333  25.705  1.00  0.94           C  
ATOM   6335  O   THR A 409      24.245 -35.117  24.584  1.00  0.94           O  
ATOM   6336  CB  THR A 409      25.374 -33.781  27.396  1.00  0.94           C  
ATOM   6337  OG1 THR A 409      24.121 -33.206  27.014  1.00  0.94           O  
ATOM   6338  CG2 THR A 409      26.347 -32.657  27.754  1.00  0.94           C  
ATOM   6339  H   THR A 409      25.845 -32.957  24.817  1.00  0.94           H  
ATOM   6340  HA  THR A 409      26.653 -35.302  26.527  1.00  0.94           H  
ATOM   6341  HB  THR A 409      25.232 -34.432  28.254  1.00  0.94           H  
ATOM   6342  HG1 THR A 409      24.245 -32.692  26.175  1.00  0.94           H  
ATOM   6343 1HG2 THR A 409      25.944 -32.081  28.586  1.00  0.94           H  
ATOM   6344 2HG2 THR A 409      27.308 -33.084  28.036  1.00  0.94           H  
ATOM   6345 3HG2 THR A 409      26.484 -32.006  26.892  1.00  0.94           H  
ATOM   6346  N   ASP A 410      24.136 -36.195  26.554  1.00  0.99           N  
ATOM   6347  CA  ASP A 410      22.909 -36.916  26.240  1.00  0.99           C  
ATOM   6348  C   ASP A 410      21.752 -36.460  27.140  1.00  0.99           C  
ATOM   6349  O   ASP A 410      20.801 -37.206  27.372  1.00  0.99           O  
ATOM   6350  CB  ASP A 410      23.124 -38.435  26.337  1.00  0.99           C  
ATOM   6351  CG  ASP A 410      23.556 -38.950  27.728  1.00  0.99           C  
ATOM   6352  OD1 ASP A 410      23.901 -38.152  28.568  1.00  0.99           O  
ATOM   6353  OD2 ASP A 410      23.545 -40.147  27.918  1.00  0.99           O  
ATOM   6354  H   ASP A 410      24.569 -36.341  27.453  1.00  0.99           H  
ATOM   6355  HA  ASP A 410      22.637 -36.691  25.210  1.00  0.99           H  
ATOM   6356 1HB  ASP A 410      22.201 -38.943  26.051  1.00  0.99           H  
ATOM   6357 2HB  ASP A 410      23.884 -38.735  25.631  1.00  0.99           H  
ATOM   6358  N   LEU A 411      21.841 -35.223  27.652  1.00  1.03           N  
ATOM   6359  CA  LEU A 411      20.823 -34.667  28.551  1.00  1.03           C  
ATOM   6360  C   LEU A 411      19.475 -34.421  27.878  1.00  1.03           C  
ATOM   6361  O   LEU A 411      18.424 -34.498  28.513  1.00  1.03           O  
ATOM   6362  CB  LEU A 411      21.324 -33.342  29.121  1.00  1.03           C  
ATOM   6363  CG  LEU A 411      22.511 -33.442  30.075  1.00  1.03           C  
ATOM   6364  CD1 LEU A 411      23.010 -32.041  30.415  1.00  1.03           C  
ATOM   6365  CD2 LEU A 411      22.082 -34.191  31.316  1.00  1.03           C  
ATOM   6366  H   LEU A 411      22.644 -34.639  27.409  1.00  1.03           H  
ATOM   6367  HA  LEU A 411      20.674 -35.373  29.368  1.00  1.03           H  
ATOM   6368 1HB  LEU A 411      21.613 -32.719  28.300  1.00  1.03           H  
ATOM   6369 2HB  LEU A 411      20.504 -32.858  29.648  1.00  1.03           H  
ATOM   6370  HG  LEU A 411      23.318 -33.982  29.595  1.00  1.03           H  
ATOM   6371 1HD1 LEU A 411      23.861 -32.112  31.089  1.00  1.03           H  
ATOM   6372 2HD1 LEU A 411      23.315 -31.541  29.509  1.00  1.03           H  
ATOM   6373 3HD1 LEU A 411      22.213 -31.475  30.894  1.00  1.03           H  
ATOM   6374 1HD2 LEU A 411      22.926 -34.275  32.000  1.00  1.03           H  
ATOM   6375 2HD2 LEU A 411      21.269 -33.653  31.804  1.00  1.03           H  
ATOM   6376 3HD2 LEU A 411      21.741 -35.189  31.034  1.00  1.03           H  
ATOM   6377  N   VAL A 412      19.528 -34.074  26.602  1.00  1.04           N  
ATOM   6378  CA  VAL A 412      18.355 -33.735  25.808  1.00  1.04           C  
ATOM   6379  C   VAL A 412      18.091 -34.756  24.711  1.00  1.04           C  
ATOM   6380  O   VAL A 412      16.961 -35.195  24.491  1.00  1.04           O  
ATOM   6381  CB  VAL A 412      18.561 -32.358  25.147  1.00  1.04           C  
ATOM   6382  CG1 VAL A 412      17.387 -32.036  24.249  1.00  1.04           C  
ATOM   6383  CG2 VAL A 412      18.733 -31.305  26.216  1.00  1.04           C  
ATOM   6384  H   VAL A 412      20.438 -34.049  26.169  1.00  1.04           H  
ATOM   6385  HA  VAL A 412      17.488 -33.694  26.467  1.00  1.04           H  
ATOM   6386  HB  VAL A 412      19.453 -32.389  24.529  1.00  1.04           H  
ATOM   6387 1HG1 VAL A 412      17.541 -31.072  23.775  1.00  1.04           H  
ATOM   6388 2HG1 VAL A 412      17.292 -32.802  23.484  1.00  1.04           H  
ATOM   6389 3HG1 VAL A 412      16.476 -32.004  24.844  1.00  1.04           H  
ATOM   6390 1HG2 VAL A 412      18.894 -30.333  25.748  1.00  1.04           H  
ATOM   6391 2HG2 VAL A 412      17.837 -31.268  26.836  1.00  1.04           H  
ATOM   6392 3HG2 VAL A 412      19.588 -31.554  26.835  1.00  1.04           H  
ATOM   6393  N   VAL A 413      19.151 -35.056  23.983  1.00  1.02           N  
ATOM   6394  CA  VAL A 413      19.139 -35.877  22.791  1.00  1.02           C  
ATOM   6395  C   VAL A 413      20.484 -36.571  22.654  1.00  1.02           C  
ATOM   6396  O   VAL A 413      21.484 -36.062  23.143  1.00  1.02           O  
ATOM   6397  CB  VAL A 413      18.845 -34.962  21.583  1.00  1.02           C  
ATOM   6398  CG1 VAL A 413      19.956 -33.956  21.444  1.00  1.02           C  
ATOM   6399  CG2 VAL A 413      18.713 -35.755  20.281  1.00  1.02           C  
ATOM   6400  H   VAL A 413      20.035 -34.667  24.262  1.00  1.02           H  
ATOM   6401  HA  VAL A 413      18.355 -36.629  22.882  1.00  1.02           H  
ATOM   6402  HB  VAL A 413      17.918 -34.426  21.772  1.00  1.02           H  
ATOM   6403 1HG1 VAL A 413      19.714 -33.312  20.617  1.00  1.02           H  
ATOM   6404 2HG1 VAL A 413      20.047 -33.369  22.350  1.00  1.02           H  
ATOM   6405 3HG1 VAL A 413      20.899 -34.472  21.250  1.00  1.02           H  
ATOM   6406 1HG2 VAL A 413      18.496 -35.064  19.467  1.00  1.02           H  
ATOM   6407 2HG2 VAL A 413      19.637 -36.274  20.054  1.00  1.02           H  
ATOM   6408 3HG2 VAL A 413      17.901 -36.474  20.373  1.00  1.02           H  
ATOM   6409  N   GLU A 414      20.523 -37.732  22.007  1.00  0.99           N  
ATOM   6410  CA  GLU A 414      21.803 -38.385  21.745  1.00  0.99           C  
ATOM   6411  C   GLU A 414      22.718 -37.287  21.183  1.00  0.99           C  
ATOM   6412  O   GLU A 414      22.255 -36.549  20.311  1.00  0.99           O  
ATOM   6413  CB  GLU A 414      21.612 -39.516  20.727  1.00  0.99           C  
ATOM   6414  CG  GLU A 414      22.857 -40.324  20.404  1.00  0.99           C  
ATOM   6415  CD  GLU A 414      22.608 -41.450  19.438  1.00  0.99           C  
ATOM   6416  OE1 GLU A 414      21.493 -41.603  18.999  1.00  0.99           O  
ATOM   6417  OE2 GLU A 414      23.539 -42.162  19.141  1.00  0.99           O  
ATOM   6418  H   GLU A 414      19.666 -38.138  21.656  1.00  0.99           H  
ATOM   6419  HA  GLU A 414      22.183 -38.790  22.676  1.00  0.99           H  
ATOM   6420 1HB  GLU A 414      20.856 -40.210  21.094  1.00  0.99           H  
ATOM   6421 2HB  GLU A 414      21.243 -39.098  19.791  1.00  0.99           H  
ATOM   6422 1HG  GLU A 414      23.605 -39.655  19.972  1.00  0.99           H  
ATOM   6423 2HG  GLU A 414      23.258 -40.734  21.326  1.00  0.99           H  
ATOM   6424  N   PRO A 415      24.000 -37.162  21.610  1.00  0.94           N  
ATOM   6425  CA  PRO A 415      24.884 -36.085  21.208  1.00  0.94           C  
ATOM   6426  C   PRO A 415      24.858 -35.920  19.713  1.00  0.94           C  
ATOM   6427  O   PRO A 415      25.038 -36.887  18.966  1.00  0.94           O  
ATOM   6428  CB  PRO A 415      26.253 -36.607  21.665  1.00  0.94           C  
ATOM   6429  CG  PRO A 415      25.946 -37.454  22.861  1.00  0.94           C  
ATOM   6430  CD  PRO A 415      24.637 -38.148  22.518  1.00  0.94           C  
ATOM   6431  HA  PRO A 415      24.598 -35.153  21.729  1.00  0.94           H  
ATOM   6432 1HB  PRO A 415      26.736 -37.163  20.851  1.00  0.94           H  
ATOM   6433 2HB  PRO A 415      26.911 -35.756  21.909  1.00  0.94           H  
ATOM   6434 1HG  PRO A 415      26.767 -38.160  23.040  1.00  0.94           H  
ATOM   6435 2HG  PRO A 415      25.887 -36.826  23.743  1.00  0.94           H  
ATOM   6436 1HD  PRO A 415      24.828 -39.096  22.016  1.00  0.94           H  
ATOM   6437 2HD  PRO A 415      24.077 -38.254  23.436  1.00  0.94           H  
ATOM   6438  N   MET A 416      24.685 -34.679  19.274  1.00  0.89           N  
ATOM   6439  CA  MET A 416      24.586 -34.398  17.854  1.00  0.89           C  
ATOM   6440  C   MET A 416      25.876 -33.952  17.162  1.00  0.89           C  
ATOM   6441  O   MET A 416      25.870 -33.720  15.949  1.00  0.89           O  
ATOM   6442  CB  MET A 416      23.466 -33.397  17.633  1.00  0.89           C  
ATOM   6443  CG  MET A 416      22.095 -33.953  17.995  1.00  0.89           C  
ATOM   6444  SD  MET A 416      20.751 -32.875  17.522  1.00  0.89           S  
ATOM   6445  CE  MET A 416      21.121 -31.579  18.618  1.00  0.89           C  
ATOM   6446  H   MET A 416      24.542 -33.921  19.948  1.00  0.89           H  
ATOM   6447  HA  MET A 416      24.282 -35.324  17.368  1.00  0.89           H  
ATOM   6448 1HB  MET A 416      23.647 -32.516  18.246  1.00  0.89           H  
ATOM   6449 2HB  MET A 416      23.452 -33.079  16.591  1.00  0.89           H  
ATOM   6450 1HG  MET A 416      21.952 -34.922  17.520  1.00  0.89           H  
ATOM   6451 2HG  MET A 416      22.054 -34.103  19.076  1.00  0.89           H  
ATOM   6452 1HE  MET A 416      20.396 -30.773  18.514  1.00  0.89           H  
ATOM   6453 2HE  MET A 416      21.120 -31.948  19.628  1.00  0.89           H  
ATOM   6454 3HE  MET A 416      22.101 -31.225  18.390  1.00  0.89           H  
ATOM   6455  N   GLY A 417      26.987 -33.822  17.889  1.00  0.85           N  
ATOM   6456  CA  GLY A 417      28.187 -33.394  17.194  1.00  0.85           C  
ATOM   6457  C   GLY A 417      28.019 -31.916  16.917  1.00  0.85           C  
ATOM   6458  O   GLY A 417      27.071 -31.323  17.431  1.00  0.85           O  
ATOM   6459  H   GLY A 417      27.011 -33.983  18.897  1.00  0.85           H  
ATOM   6460 1HA  GLY A 417      29.061 -33.571  17.822  1.00  0.85           H  
ATOM   6461 2HA  GLY A 417      28.297 -33.965  16.274  1.00  0.85           H  
ATOM   6462  N   PRO A 418      28.836 -31.317  16.037  1.00  0.81           N  
ATOM   6463  CA  PRO A 418      28.899 -29.895  15.738  1.00  0.81           C  
ATOM   6464  C   PRO A 418      27.527 -29.269  15.481  1.00  0.81           C  
ATOM   6465  O   PRO A 418      27.274 -28.112  15.836  1.00  0.81           O  
ATOM   6466  CB  PRO A 418      29.753 -29.869  14.476  1.00  0.81           C  
ATOM   6467  CG  PRO A 418      30.637 -31.085  14.614  1.00  0.81           C  
ATOM   6468  CD  PRO A 418      29.741 -32.135  15.212  1.00  0.81           C  
ATOM   6469  HA  PRO A 418      29.426 -29.410  16.549  1.00  0.81           H  
ATOM   6470 1HB  PRO A 418      29.111 -29.900  13.589  1.00  0.81           H  
ATOM   6471 2HB  PRO A 418      30.324 -28.928  14.423  1.00  0.81           H  
ATOM   6472 1HG  PRO A 418      31.026 -31.395  13.638  1.00  0.81           H  
ATOM   6473 2HG  PRO A 418      31.505 -30.865  15.245  1.00  0.81           H  
ATOM   6474 1HD  PRO A 418      29.180 -32.650  14.418  1.00  0.81           H  
ATOM   6475 2HD  PRO A 418      30.336 -32.828  15.808  1.00  0.81           H  
ATOM   6476  N   ALA A 419      26.611 -30.057  14.924  1.00  0.78           N  
ATOM   6477  CA  ALA A 419      25.272 -29.592  14.615  1.00  0.78           C  
ATOM   6478  C   ALA A 419      24.583 -29.069  15.851  1.00  0.78           C  
ATOM   6479  O   ALA A 419      23.828 -28.103  15.792  1.00  0.78           O  
ATOM   6480  CB  ALA A 419      24.468 -30.732  14.048  1.00  0.78           C  
ATOM   6481  H   ALA A 419      26.848 -31.010  14.686  1.00  0.78           H  
ATOM   6482  HA  ALA A 419      25.343 -28.784  13.892  1.00  0.78           H  
ATOM   6483 1HB  ALA A 419      23.467 -30.401  13.802  1.00  0.78           H  
ATOM   6484 2HB  ALA A 419      24.957 -31.106  13.162  1.00  0.78           H  
ATOM   6485 3HB  ALA A 419      24.410 -31.532  14.789  1.00  0.78           H  
ATOM   6486  N   GLY A 420      24.843 -29.699  16.981  1.00  0.76           N  
ATOM   6487  CA  GLY A 420      24.215 -29.307  18.219  1.00  0.76           C  
ATOM   6488  C   GLY A 420      24.596 -27.903  18.634  1.00  0.76           C  
ATOM   6489  O   GLY A 420      23.802 -27.209  19.271  1.00  0.76           O  
ATOM   6490  H   GLY A 420      25.524 -30.454  16.991  1.00  0.76           H  
ATOM   6491 1HA  GLY A 420      23.139 -29.348  18.099  1.00  0.76           H  
ATOM   6492 2HA  GLY A 420      24.478 -30.016  18.996  1.00  0.76           H  
ATOM   6493  N   PHE A 421      25.804 -27.454  18.270  1.00  0.75           N  
ATOM   6494  CA  PHE A 421      26.232 -26.141  18.709  1.00  0.75           C  
ATOM   6495  C   PHE A 421      25.484 -25.118  17.890  1.00  0.75           C  
ATOM   6496  O   PHE A 421      25.071 -24.068  18.390  1.00  0.75           O  
ATOM   6497  CB  PHE A 421      27.718 -25.935  18.506  1.00  0.75           C  
ATOM   6498  CG  PHE A 421      28.608 -26.815  19.325  1.00  0.75           C  
ATOM   6499  CD1 PHE A 421      29.388 -27.689  18.664  1.00  0.75           C  
ATOM   6500  CD2 PHE A 421      28.665 -26.797  20.699  1.00  0.75           C  
ATOM   6501  CE1 PHE A 421      30.234 -28.557  19.305  1.00  0.75           C  
ATOM   6502  CE2 PHE A 421      29.520 -27.673  21.347  1.00  0.75           C  
ATOM   6503  CZ  PHE A 421      30.299 -28.546  20.632  1.00  0.75           C  
ATOM   6504  H   PHE A 421      26.412 -28.013  17.676  1.00  0.75           H  
ATOM   6505  HA  PHE A 421      25.992 -26.018  19.756  1.00  0.75           H  
ATOM   6506 1HB  PHE A 421      27.961 -26.100  17.457  1.00  0.75           H  
ATOM   6507 2HB  PHE A 421      27.956 -24.912  18.731  1.00  0.75           H  
ATOM   6508  HD1 PHE A 421      29.322 -27.660  17.593  1.00  0.75           H  
ATOM   6509  HD2 PHE A 421      28.039 -26.105  21.265  1.00  0.75           H  
ATOM   6510  HE1 PHE A 421      30.851 -29.249  18.747  1.00  0.75           H  
ATOM   6511  HE2 PHE A 421      29.584 -27.690  22.416  1.00  0.75           H  
ATOM   6512  HZ  PHE A 421      30.967 -29.228  21.138  1.00  0.75           H  
ATOM   6513  N   TRP A 422      25.256 -25.482  16.633  1.00  0.75           N  
ATOM   6514  CA  TRP A 422      24.549 -24.635  15.690  1.00  0.75           C  
ATOM   6515  C   TRP A 422      23.074 -24.558  16.044  1.00  0.75           C  
ATOM   6516  O   TRP A 422      22.472 -23.486  15.971  1.00  0.75           O  
ATOM   6517  CB  TRP A 422      24.773 -25.186  14.299  1.00  0.75           C  
ATOM   6518  CG  TRP A 422      26.068 -24.810  13.742  1.00  0.75           C  
ATOM   6519  CD1 TRP A 422      27.306 -25.200  14.161  1.00  0.75           C  
ATOM   6520  CD2 TRP A 422      26.278 -23.992  12.592  1.00  0.75           C  
ATOM   6521  NE1 TRP A 422      28.259 -24.652  13.358  1.00  0.75           N  
ATOM   6522  CE2 TRP A 422      27.652 -23.920  12.388  1.00  0.75           C  
ATOM   6523  CE3 TRP A 422      25.424 -23.327  11.727  1.00  0.75           C  
ATOM   6524  CZ2 TRP A 422      28.191 -23.207  11.356  1.00  0.75           C  
ATOM   6525  CZ3 TRP A 422      25.971 -22.608  10.700  1.00  0.75           C  
ATOM   6526  CH2 TRP A 422      27.308 -22.547  10.515  1.00  0.75           C  
ATOM   6527  H   TRP A 422      25.635 -26.379  16.317  1.00  0.75           H  
ATOM   6528  HA  TRP A 422      24.975 -23.634  15.737  1.00  0.75           H  
ATOM   6529 1HB  TRP A 422      24.738 -26.267  14.333  1.00  0.75           H  
ATOM   6530 2HB  TRP A 422      23.985 -24.842  13.632  1.00  0.75           H  
ATOM   6531  HD1 TRP A 422      27.506 -25.839  15.013  1.00  0.75           H  
ATOM   6532  HE1 TRP A 422      29.271 -24.761  13.453  1.00  0.75           H  
ATOM   6533  HE3 TRP A 422      24.341 -23.369  11.863  1.00  0.75           H  
ATOM   6534  HZ2 TRP A 422      29.265 -23.157  11.193  1.00  0.75           H  
ATOM   6535  HZ3 TRP A 422      25.307 -22.088  10.043  1.00  0.75           H  
ATOM   6536  HH2 TRP A 422      27.689 -21.962   9.685  1.00  0.75           H  
ATOM   6537  N   ILE A 423      22.506 -25.667  16.495  1.00  0.75           N  
ATOM   6538  CA  ILE A 423      21.110 -25.673  16.900  1.00  0.75           C  
ATOM   6539  C   ILE A 423      20.933 -24.767  18.117  1.00  0.75           C  
ATOM   6540  O   ILE A 423      20.007 -23.958  18.158  1.00  0.75           O  
ATOM   6541  CB  ILE A 423      20.624 -27.099  17.150  1.00  0.75           C  
ATOM   6542  CG1 ILE A 423      20.605 -27.836  15.803  1.00  0.75           C  
ATOM   6543  CG2 ILE A 423      19.239 -27.067  17.765  1.00  0.75           C  
ATOM   6544  CD1 ILE A 423      20.480 -29.318  15.891  1.00  0.75           C  
ATOM   6545  H   ILE A 423      23.043 -26.534  16.515  1.00  0.75           H  
ATOM   6546  HA  ILE A 423      20.515 -25.268  16.091  1.00  0.75           H  
ATOM   6547  HB  ILE A 423      21.321 -27.615  17.809  1.00  0.75           H  
ATOM   6548 1HG1 ILE A 423      19.763 -27.463  15.229  1.00  0.75           H  
ATOM   6549 2HG1 ILE A 423      21.508 -27.602  15.271  1.00  0.75           H  
ATOM   6550 1HG2 ILE A 423      18.890 -28.085  17.934  1.00  0.75           H  
ATOM   6551 2HG2 ILE A 423      19.277 -26.534  18.712  1.00  0.75           H  
ATOM   6552 3HG2 ILE A 423      18.556 -26.554  17.089  1.00  0.75           H  
ATOM   6553 1HD1 ILE A 423      20.472 -29.740  14.885  1.00  0.75           H  
ATOM   6554 2HD1 ILE A 423      21.332 -29.709  16.434  1.00  0.75           H  
ATOM   6555 3HD1 ILE A 423      19.559 -29.583  16.404  1.00  0.75           H  
ATOM   6556  N   GLY A 424      21.826 -24.883  19.108  1.00  0.76           N  
ATOM   6557  CA  GLY A 424      21.745 -24.010  20.281  1.00  0.76           C  
ATOM   6558  C   GLY A 424      21.869 -22.539  19.882  1.00  0.76           C  
ATOM   6559  O   GLY A 424      21.149 -21.674  20.395  1.00  0.76           O  
ATOM   6560  H   GLY A 424      22.568 -25.585  19.052  1.00  0.76           H  
ATOM   6561 1HA  GLY A 424      20.812 -24.180  20.807  1.00  0.76           H  
ATOM   6562 2HA  GLY A 424      22.544 -24.257  20.965  1.00  0.76           H  
ATOM   6563  N   PHE A 425      22.747 -22.259  18.919  1.00  0.77           N  
ATOM   6564  CA  PHE A 425      22.961 -20.917  18.400  1.00  0.77           C  
ATOM   6565  C   PHE A 425      21.653 -20.388  17.794  1.00  0.77           C  
ATOM   6566  O   PHE A 425      21.266 -19.253  18.083  1.00  0.77           O  
ATOM   6567  CB  PHE A 425      24.168 -20.934  17.459  1.00  0.77           C  
ATOM   6568  CG  PHE A 425      24.589 -19.653  16.856  1.00  0.77           C  
ATOM   6569  CD1 PHE A 425      25.049 -18.642  17.651  1.00  0.77           C  
ATOM   6570  CD2 PHE A 425      24.629 -19.490  15.499  1.00  0.77           C  
ATOM   6571  CE1 PHE A 425      25.509 -17.455  17.123  1.00  0.77           C  
ATOM   6572  CE2 PHE A 425      25.093 -18.313  14.958  1.00  0.77           C  
ATOM   6573  CZ  PHE A 425      25.524 -17.285  15.783  1.00  0.77           C  
ATOM   6574  H   PHE A 425      23.337 -23.009  18.555  1.00  0.77           H  
ATOM   6575  HA  PHE A 425      23.223 -20.269  19.237  1.00  0.77           H  
ATOM   6576 1HB  PHE A 425      25.023 -21.350  17.993  1.00  0.77           H  
ATOM   6577 2HB  PHE A 425      23.955 -21.612  16.648  1.00  0.77           H  
ATOM   6578  HD1 PHE A 425      25.038 -18.796  18.720  1.00  0.77           H  
ATOM   6579  HD2 PHE A 425      24.292 -20.302  14.849  1.00  0.77           H  
ATOM   6580  HE1 PHE A 425      25.864 -16.656  17.778  1.00  0.77           H  
ATOM   6581  HE2 PHE A 425      25.116 -18.189  13.877  1.00  0.77           H  
ATOM   6582  HZ  PHE A 425      25.887 -16.345  15.357  1.00  0.77           H  
ATOM   6583  N   ILE A 426      20.955 -21.223  17.003  1.00  0.78           N  
ATOM   6584  CA  ILE A 426      19.650 -20.881  16.416  1.00  0.78           C  
ATOM   6585  C   ILE A 426      18.605 -20.589  17.491  1.00  0.78           C  
ATOM   6586  O   ILE A 426      17.812 -19.649  17.356  1.00  0.78           O  
ATOM   6587  CB  ILE A 426      19.086 -22.004  15.531  1.00  0.78           C  
ATOM   6588  CG1 ILE A 426      19.899 -22.182  14.294  1.00  0.78           C  
ATOM   6589  CG2 ILE A 426      17.660 -21.654  15.145  1.00  0.78           C  
ATOM   6590  CD1 ILE A 426      19.579 -23.446  13.554  1.00  0.78           C  
ATOM   6591  H   ILE A 426      21.358 -22.138  16.794  1.00  0.78           H  
ATOM   6592  HA  ILE A 426      19.767 -19.986  15.810  1.00  0.78           H  
ATOM   6593  HB  ILE A 426      19.099 -22.943  16.077  1.00  0.78           H  
ATOM   6594 1HG1 ILE A 426      19.690 -21.359  13.645  1.00  0.78           H  
ATOM   6595 2HG1 ILE A 426      20.954 -22.170  14.545  1.00  0.78           H  
ATOM   6596 1HG2 ILE A 426      17.251 -22.449  14.528  1.00  0.78           H  
ATOM   6597 2HG2 ILE A 426      17.055 -21.545  16.043  1.00  0.78           H  
ATOM   6598 3HG2 ILE A 426      17.652 -20.716  14.584  1.00  0.78           H  
ATOM   6599 1HD1 ILE A 426      20.181 -23.498  12.675  1.00  0.78           H  
ATOM   6600 2HD1 ILE A 426      19.789 -24.299  14.182  1.00  0.78           H  
ATOM   6601 3HD1 ILE A 426      18.533 -23.450  13.282  1.00  0.78           H  
ATOM   6602  N   ILE A 427      18.575 -21.409  18.544  1.00  0.78           N  
ATOM   6603  CA  ILE A 427      17.643 -21.198  19.648  1.00  0.78           C  
ATOM   6604  C   ILE A 427      17.911 -19.841  20.295  1.00  0.78           C  
ATOM   6605  O   ILE A 427      16.983 -19.054  20.541  1.00  0.78           O  
ATOM   6606  CB  ILE A 427      17.767 -22.329  20.685  1.00  0.78           C  
ATOM   6607  CG1 ILE A 427      17.262 -23.658  20.065  1.00  0.78           C  
ATOM   6608  CG2 ILE A 427      17.013 -21.984  21.959  1.00  0.78           C  
ATOM   6609  CD1 ILE A 427      17.616 -24.900  20.870  1.00  0.78           C  
ATOM   6610  H   ILE A 427      19.228 -22.197  18.576  1.00  0.78           H  
ATOM   6611  HA  ILE A 427      16.626 -21.199  19.249  1.00  0.78           H  
ATOM   6612  HB  ILE A 427      18.817 -22.469  20.928  1.00  0.78           H  
ATOM   6613 1HG1 ILE A 427      16.178 -23.605  19.976  1.00  0.78           H  
ATOM   6614 2HG1 ILE A 427      17.684 -23.761  19.067  1.00  0.78           H  
ATOM   6615 1HG2 ILE A 427      17.132 -22.793  22.680  1.00  0.78           H  
ATOM   6616 2HG2 ILE A 427      17.411 -21.062  22.381  1.00  0.78           H  
ATOM   6617 3HG2 ILE A 427      15.955 -21.853  21.732  1.00  0.78           H  
ATOM   6618 1HD1 ILE A 427      17.224 -25.783  20.366  1.00  0.78           H  
ATOM   6619 2HD1 ILE A 427      18.692 -24.985  20.949  1.00  0.78           H  
ATOM   6620 3HD1 ILE A 427      17.185 -24.827  21.865  1.00  0.78           H  
ATOM   6621  N   GLY A 428      19.197 -19.557  20.535  1.00  0.78           N  
ATOM   6622  CA  GLY A 428      19.630 -18.285  21.094  1.00  0.78           C  
ATOM   6623  C   GLY A 428      19.147 -17.163  20.193  1.00  0.78           C  
ATOM   6624  O   GLY A 428      18.449 -16.250  20.630  1.00  0.78           O  
ATOM   6625  H   GLY A 428      19.903 -20.260  20.322  1.00  0.78           H  
ATOM   6626 1HA  GLY A 428      19.229 -18.166  22.098  1.00  0.78           H  
ATOM   6627 2HA  GLY A 428      20.717 -18.267  21.158  1.00  0.78           H  
ATOM   6628  N   LEU A 429      19.467 -17.264  18.918  1.00  0.76           N  
ATOM   6629  CA  LEU A 429      19.035 -16.288  17.949  1.00  0.76           C  
ATOM   6630  C   LEU A 429      17.554 -16.025  17.924  1.00  0.76           C  
ATOM   6631  O   LEU A 429      17.140 -14.868  17.896  1.00  0.76           O  
ATOM   6632  CB  LEU A 429      19.380 -16.716  16.567  1.00  0.76           C  
ATOM   6633  CG  LEU A 429      18.744 -15.858  15.585  1.00  0.76           C  
ATOM   6634  CD1 LEU A 429      19.275 -14.500  15.700  1.00  0.76           C  
ATOM   6635  CD2 LEU A 429      18.917 -16.437  14.308  1.00  0.76           C  
ATOM   6636  H   LEU A 429      20.043 -18.043  18.612  1.00  0.76           H  
ATOM   6637  HA  LEU A 429      19.547 -15.353  18.170  1.00  0.76           H  
ATOM   6638 1HB  LEU A 429      20.441 -16.641  16.452  1.00  0.76           H  
ATOM   6639 2HB  LEU A 429      19.072 -17.734  16.400  1.00  0.76           H  
ATOM   6640  HG  LEU A 429      17.689 -15.799  15.795  1.00  0.76           H  
ATOM   6641 1HD1 LEU A 429      18.786 -13.857  15.017  1.00  0.76           H  
ATOM   6642 2HD1 LEU A 429      19.117 -14.124  16.705  1.00  0.76           H  
ATOM   6643 3HD1 LEU A 429      20.317 -14.532  15.476  1.00  0.76           H  
ATOM   6644 1HD2 LEU A 429      18.472 -15.881  13.618  1.00  0.76           H  
ATOM   6645 2HD2 LEU A 429      19.886 -16.462  14.091  1.00  0.76           H  
ATOM   6646 3HD2 LEU A 429      18.501 -17.441  14.295  1.00  0.76           H  
ATOM   6647  N   THR A 430      16.744 -17.077  17.884  1.00  0.74           N  
ATOM   6648  CA  THR A 430      15.317 -16.865  17.818  1.00  0.74           C  
ATOM   6649  C   THR A 430      14.872 -16.077  19.033  1.00  0.74           C  
ATOM   6650  O   THR A 430      14.065 -15.151  18.920  1.00  0.74           O  
ATOM   6651  CB  THR A 430      14.549 -18.180  17.688  1.00  0.74           C  
ATOM   6652  OG1 THR A 430      14.938 -18.834  16.454  1.00  0.74           O  
ATOM   6653  CG2 THR A 430      13.057 -17.891  17.673  1.00  0.74           C  
ATOM   6654  H   THR A 430      17.126 -18.023  17.888  1.00  0.74           H  
ATOM   6655  HA  THR A 430      15.095 -16.266  16.940  1.00  0.74           H  
ATOM   6656  HB  THR A 430      14.796 -18.832  18.531  1.00  0.74           H  
ATOM   6657  HG1 THR A 430      15.871 -19.123  16.543  1.00  0.74           H  
ATOM   6658 1HG2 THR A 430      12.507 -18.824  17.576  1.00  0.74           H  
ATOM   6659 2HG2 THR A 430      12.778 -17.396  18.603  1.00  0.74           H  
ATOM   6660 3HG2 THR A 430      12.821 -17.240  16.831  1.00  0.74           H  
ATOM   6661  N   SER A 431      15.405 -16.414  20.205  1.00  0.72           N  
ATOM   6662  CA  SER A 431      15.028 -15.661  21.380  1.00  0.72           C  
ATOM   6663  C   SER A 431      15.432 -14.187  21.192  1.00  0.72           C  
ATOM   6664  O   SER A 431      14.643 -13.287  21.495  1.00  0.72           O  
ATOM   6665  CB  SER A 431      15.691 -16.266  22.604  1.00  0.72           C  
ATOM   6666  OG  SER A 431      15.214 -17.565  22.837  1.00  0.72           O  
ATOM   6667  H   SER A 431      16.065 -17.194  20.279  1.00  0.72           H  
ATOM   6668  HA  SER A 431      13.946 -15.712  21.498  1.00  0.72           H  
ATOM   6669 1HB  SER A 431      16.769 -16.290  22.471  1.00  0.72           H  
ATOM   6670 2HB  SER A 431      15.487 -15.654  23.462  1.00  0.72           H  
ATOM   6671  HG  SER A 431      15.558 -18.102  22.098  1.00  0.72           H  
ATOM   6672  N   ALA A 432      16.635 -13.932  20.635  1.00  0.70           N  
ATOM   6673  CA  ALA A 432      17.081 -12.549  20.415  1.00  0.70           C  
ATOM   6674  C   ALA A 432      16.148 -11.820  19.466  1.00  0.70           C  
ATOM   6675  O   ALA A 432      15.804 -10.661  19.684  1.00  0.70           O  
ATOM   6676  CB  ALA A 432      18.486 -12.489  19.804  1.00  0.70           C  
ATOM   6677  H   ALA A 432      17.246 -14.714  20.394  1.00  0.70           H  
ATOM   6678  HA  ALA A 432      17.076 -12.042  21.378  1.00  0.70           H  
ATOM   6679 1HB  ALA A 432      18.777 -11.450  19.670  1.00  0.70           H  
ATOM   6680 2HB  ALA A 432      19.202 -12.972  20.418  1.00  0.70           H  
ATOM   6681 3HB  ALA A 432      18.476 -12.983  18.844  1.00  0.70           H  
ATOM   6682  N   ALA A 433      15.715 -12.511  18.414  1.00  0.69           N  
ATOM   6683  CA  ALA A 433      14.852 -11.927  17.401  1.00  0.69           C  
ATOM   6684  C   ALA A 433      13.540 -11.465  17.981  1.00  0.69           C  
ATOM   6685  O   ALA A 433      13.053 -10.374  17.669  1.00  0.69           O  
ATOM   6686  CB  ALA A 433      14.581 -12.953  16.333  1.00  0.69           C  
ATOM   6687  H   ALA A 433      16.034 -13.470  18.294  1.00  0.69           H  
ATOM   6688  HA  ALA A 433      15.362 -11.069  16.971  1.00  0.69           H  
ATOM   6689 1HB  ALA A 433      13.960 -12.527  15.558  1.00  0.69           H  
ATOM   6690 2HB  ALA A 433      15.525 -13.267  15.927  1.00  0.69           H  
ATOM   6691 3HB  ALA A 433      14.076 -13.807  16.767  1.00  0.69           H  
ATOM   6692  N   ILE A 434      12.984 -12.277  18.869  1.00  0.68           N  
ATOM   6693  CA  ILE A 434      11.725 -11.938  19.492  1.00  0.68           C  
ATOM   6694  C   ILE A 434      11.915 -10.731  20.380  1.00  0.68           C  
ATOM   6695  O   ILE A 434      11.155  -9.763  20.307  1.00  0.68           O  
ATOM   6696  CB  ILE A 434      11.196 -13.120  20.306  1.00  0.68           C  
ATOM   6697  CG1 ILE A 434      10.827 -14.268  19.354  1.00  0.68           C  
ATOM   6698  CG2 ILE A 434      10.000 -12.672  21.144  1.00  0.68           C  
ATOM   6699  CD1 ILE A 434      10.586 -15.578  20.052  1.00  0.68           C  
ATOM   6700  H   ILE A 434      13.437 -13.170  19.082  1.00  0.68           H  
ATOM   6701  HA  ILE A 434      11.004 -11.691  18.716  1.00  0.68           H  
ATOM   6702  HB  ILE A 434      11.988 -13.488  20.963  1.00  0.68           H  
ATOM   6703 1HG1 ILE A 434       9.928 -13.997  18.806  1.00  0.68           H  
ATOM   6704 2HG1 ILE A 434      11.639 -14.407  18.639  1.00  0.68           H  
ATOM   6705 1HG2 ILE A 434       9.632 -13.511  21.730  1.00  0.68           H  
ATOM   6706 2HG2 ILE A 434      10.311 -11.872  21.813  1.00  0.68           H  
ATOM   6707 3HG2 ILE A 434       9.208 -12.310  20.489  1.00  0.68           H  
ATOM   6708 1HD1 ILE A 434      10.334 -16.341  19.316  1.00  0.68           H  
ATOM   6709 2HD1 ILE A 434      11.491 -15.873  20.585  1.00  0.68           H  
ATOM   6710 3HD1 ILE A 434       9.766 -15.471  20.758  1.00  0.68           H  
ATOM   6711  N   MET A 435      12.961 -10.767  21.195  1.00  0.68           N  
ATOM   6712  CA  MET A 435      13.248  -9.676  22.100  1.00  0.68           C  
ATOM   6713  C   MET A 435      13.479  -8.357  21.350  1.00  0.68           C  
ATOM   6714  O   MET A 435      12.955  -7.313  21.759  1.00  0.68           O  
ATOM   6715  CB  MET A 435      14.468 -10.030  22.911  1.00  0.68           C  
ATOM   6716  CG  MET A 435      14.346 -11.163  23.950  1.00  0.68           C  
ATOM   6717  SD  MET A 435      15.986 -11.525  24.733  1.00  0.68           S  
ATOM   6718  CE  MET A 435      15.766 -13.106  25.522  1.00  0.68           C  
ATOM   6719  H   MET A 435      13.570 -11.590  21.198  1.00  0.68           H  
ATOM   6720  HA  MET A 435      12.395  -9.543  22.764  1.00  0.68           H  
ATOM   6721 1HB  MET A 435      15.226 -10.339  22.218  1.00  0.68           H  
ATOM   6722 2HB  MET A 435      14.803  -9.155  23.411  1.00  0.68           H  
ATOM   6723 1HG  MET A 435      13.649 -10.863  24.730  1.00  0.68           H  
ATOM   6724 2HG  MET A 435      13.966 -12.065  23.486  1.00  0.68           H  
ATOM   6725 1HE  MET A 435      16.698 -13.405  26.002  1.00  0.68           H  
ATOM   6726 2HE  MET A 435      14.973 -13.037  26.267  1.00  0.68           H  
ATOM   6727 3HE  MET A 435      15.493 -13.837  24.777  1.00  0.68           H  
ATOM   6728  N   MET A 436      14.233  -8.387  20.233  1.00  0.67           N  
ATOM   6729  CA  MET A 436      14.479  -7.152  19.488  1.00  0.67           C  
ATOM   6730  C   MET A 436      13.191  -6.624  18.900  1.00  0.67           C  
ATOM   6731  O   MET A 436      12.949  -5.418  18.911  1.00  0.67           O  
ATOM   6732  CB  MET A 436      15.443  -7.357  18.315  1.00  0.67           C  
ATOM   6733  CG  MET A 436      16.874  -7.677  18.625  1.00  0.67           C  
ATOM   6734  SD  MET A 436      17.731  -6.403  19.482  1.00  0.67           S  
ATOM   6735  CE  MET A 436      19.250  -7.260  19.607  1.00  0.67           C  
ATOM   6736  H   MET A 436      14.653  -9.262  19.924  1.00  0.67           H  
ATOM   6737  HA  MET A 436      14.876  -6.400  20.165  1.00  0.67           H  
ATOM   6738 1HB  MET A 436      15.067  -8.182  17.699  1.00  0.67           H  
ATOM   6739 2HB  MET A 436      15.439  -6.465  17.689  1.00  0.67           H  
ATOM   6740 1HG  MET A 436      16.930  -8.575  19.212  1.00  0.67           H  
ATOM   6741 2HG  MET A 436      17.396  -7.852  17.688  1.00  0.67           H  
ATOM   6742 1HE  MET A 436      19.955  -6.666  20.121  1.00  0.67           H  
ATOM   6743 2HE  MET A 436      19.107  -8.178  20.136  1.00  0.67           H  
ATOM   6744 3HE  MET A 436      19.619  -7.484  18.620  1.00  0.67           H  
ATOM   6745  N   MET A 437      12.330  -7.525  18.424  1.00  0.68           N  
ATOM   6746  CA  MET A 437      11.093  -7.078  17.817  1.00  0.68           C  
ATOM   6747  C   MET A 437      10.211  -6.411  18.856  1.00  0.68           C  
ATOM   6748  O   MET A 437       9.588  -5.373  18.602  1.00  0.68           O  
ATOM   6749  CB  MET A 437      10.397  -8.253  17.158  1.00  0.68           C  
ATOM   6750  CG  MET A 437       9.217  -7.890  16.310  1.00  0.68           C  
ATOM   6751  SD  MET A 437       9.670  -6.833  14.911  1.00  0.68           S  
ATOM   6752  CE  MET A 437      10.600  -7.994  13.887  1.00  0.68           C  
ATOM   6753  H   MET A 437      12.554  -8.522  18.426  1.00  0.68           H  
ATOM   6754  HA  MET A 437      11.316  -6.351  17.062  1.00  0.68           H  
ATOM   6755 1HB  MET A 437      11.113  -8.793  16.537  1.00  0.68           H  
ATOM   6756 2HB  MET A 437      10.057  -8.948  17.933  1.00  0.68           H  
ATOM   6757 1HG  MET A 437       8.745  -8.794  15.933  1.00  0.68           H  
ATOM   6758 2HG  MET A 437       8.503  -7.361  16.931  1.00  0.68           H  
ATOM   6759 1HE  MET A 437      10.933  -7.501  12.986  1.00  0.68           H  
ATOM   6760 2HE  MET A 437      11.470  -8.357  14.442  1.00  0.68           H  
ATOM   6761 3HE  MET A 437       9.965  -8.837  13.619  1.00  0.68           H  
ATOM   6762  N   LEU A 438      10.193  -6.967  20.062  1.00  0.68           N  
ATOM   6763  CA  LEU A 438       9.395  -6.380  21.116  1.00  0.68           C  
ATOM   6764  C   LEU A 438       9.942  -5.005  21.500  1.00  0.68           C  
ATOM   6765  O   LEU A 438       9.172  -4.056  21.704  1.00  0.68           O  
ATOM   6766  CB  LEU A 438       9.382  -7.323  22.317  1.00  0.68           C  
ATOM   6767  CG  LEU A 438       8.622  -8.638  22.089  1.00  0.68           C  
ATOM   6768  CD1 LEU A 438       8.850  -9.554  23.271  1.00  0.68           C  
ATOM   6769  CD2 LEU A 438       7.153  -8.338  21.884  1.00  0.68           C  
ATOM   6770  H   LEU A 438      10.716  -7.829  20.234  1.00  0.68           H  
ATOM   6771  HA  LEU A 438       8.378  -6.260  20.752  1.00  0.68           H  
ATOM   6772 1HB  LEU A 438      10.412  -7.577  22.565  1.00  0.68           H  
ATOM   6773 2HB  LEU A 438       8.935  -6.812  23.165  1.00  0.68           H  
ATOM   6774  HG  LEU A 438       9.003  -9.129  21.205  1.00  0.68           H  
ATOM   6775 1HD1 LEU A 438       8.324 -10.494  23.108  1.00  0.68           H  
ATOM   6776 2HD1 LEU A 438       9.917  -9.748  23.372  1.00  0.68           H  
ATOM   6777 3HD1 LEU A 438       8.478  -9.080  24.176  1.00  0.68           H  
ATOM   6778 1HD2 LEU A 438       6.613  -9.270  21.714  1.00  0.68           H  
ATOM   6779 2HD2 LEU A 438       6.755  -7.844  22.771  1.00  0.68           H  
ATOM   6780 3HD2 LEU A 438       7.035  -7.686  21.019  1.00  0.68           H  
ATOM   6781  N   ARG A 439      11.276  -4.878  21.534  1.00  0.69           N  
ATOM   6782  CA  ARG A 439      11.908  -3.615  21.884  1.00  0.69           C  
ATOM   6783  C   ARG A 439      11.630  -2.545  20.839  1.00  0.69           C  
ATOM   6784  O   ARG A 439      11.344  -1.394  21.182  1.00  0.69           O  
ATOM   6785  CB  ARG A 439      13.407  -3.762  22.024  1.00  0.69           C  
ATOM   6786  CG  ARG A 439      14.096  -2.479  22.450  1.00  0.69           C  
ATOM   6787  CD  ARG A 439      13.678  -2.082  23.823  1.00  0.69           C  
ATOM   6788  NE  ARG A 439      14.260  -0.821  24.241  1.00  0.69           N  
ATOM   6789  CZ  ARG A 439      13.996  -0.194  25.389  1.00  0.69           C  
ATOM   6790  NH1 ARG A 439      13.164  -0.700  26.282  1.00  0.69           N  
ATOM   6791  NH2 ARG A 439      14.599   0.942  25.590  1.00  0.69           N  
ATOM   6792  H   ARG A 439      11.863  -5.697  21.362  1.00  0.69           H  
ATOM   6793  HA  ARG A 439      11.503  -3.283  22.838  1.00  0.69           H  
ATOM   6794 1HB  ARG A 439      13.636  -4.539  22.750  1.00  0.69           H  
ATOM   6795 2HB  ARG A 439      13.834  -4.070  21.071  1.00  0.69           H  
ATOM   6796 1HG  ARG A 439      15.174  -2.618  22.432  1.00  0.69           H  
ATOM   6797 2HG  ARG A 439      13.823  -1.673  21.770  1.00  0.69           H  
ATOM   6798 1HD  ARG A 439      12.593  -1.979  23.855  1.00  0.69           H  
ATOM   6799 2HD  ARG A 439      13.991  -2.849  24.528  1.00  0.69           H  
ATOM   6800  HE  ARG A 439      14.923  -0.330  23.613  1.00  0.69           H  
ATOM   6801 1HH1 ARG A 439      12.705  -1.581  26.102  1.00  0.69           H  
ATOM   6802 2HH1 ARG A 439      12.982  -0.202  27.140  1.00  0.69           H  
ATOM   6803 1HH2 ARG A 439      15.231   1.273  24.839  1.00  0.69           H  
ATOM   6804 2HH2 ARG A 439      14.455   1.463  26.433  1.00  0.69           H  
ATOM   6805  N   MET A 440      11.701  -2.912  19.562  1.00  0.70           N  
ATOM   6806  CA  MET A 440      11.431  -1.943  18.515  1.00  0.70           C  
ATOM   6807  C   MET A 440       9.998  -1.473  18.544  1.00  0.70           C  
ATOM   6808  O   MET A 440       9.739  -0.280  18.382  1.00  0.70           O  
ATOM   6809  CB  MET A 440      11.733  -2.532  17.156  1.00  0.70           C  
ATOM   6810  CG  MET A 440      13.156  -2.693  16.874  1.00  0.70           C  
ATOM   6811  SD  MET A 440      13.414  -3.172  15.248  1.00  0.70           S  
ATOM   6812  CE  MET A 440      12.892  -4.854  15.344  1.00  0.70           C  
ATOM   6813  H   MET A 440      11.960  -3.869  19.318  1.00  0.70           H  
ATOM   6814  HA  MET A 440      12.066  -1.075  18.675  1.00  0.70           H  
ATOM   6815 1HB  MET A 440      11.269  -3.521  17.087  1.00  0.70           H  
ATOM   6816 2HB  MET A 440      11.296  -1.910  16.379  1.00  0.70           H  
ATOM   6817 1HG  MET A 440      13.647  -1.741  17.020  1.00  0.70           H  
ATOM   6818 2HG  MET A 440      13.606  -3.427  17.538  1.00  0.70           H  
ATOM   6819 1HE  MET A 440      12.999  -5.336  14.385  1.00  0.70           H  
ATOM   6820 2HE  MET A 440      13.487  -5.385  16.087  1.00  0.70           H  
ATOM   6821 3HE  MET A 440      11.854  -4.861  15.629  1.00  0.70           H  
ATOM   6822  N   ARG A 441       9.058  -2.381  18.809  1.00  0.71           N  
ATOM   6823  CA  ARG A 441       7.664  -1.974  18.876  1.00  0.71           C  
ATOM   6824  C   ARG A 441       7.467  -1.012  20.047  1.00  0.71           C  
ATOM   6825  O   ARG A 441       6.800   0.019  19.912  1.00  0.71           O  
ATOM   6826  CB  ARG A 441       6.783  -3.205  18.996  1.00  0.71           C  
ATOM   6827  CG  ARG A 441       6.727  -4.035  17.709  1.00  0.71           C  
ATOM   6828  CD  ARG A 441       5.998  -5.311  17.876  1.00  0.71           C  
ATOM   6829  NE  ARG A 441       5.982  -6.072  16.632  1.00  0.71           N  
ATOM   6830  CZ  ARG A 441       5.522  -7.331  16.496  1.00  0.71           C  
ATOM   6831  NH1 ARG A 441       5.025  -7.971  17.531  1.00  0.71           N  
ATOM   6832  NH2 ARG A 441       5.571  -7.923  15.315  1.00  0.71           N  
ATOM   6833  H   ARG A 441       9.304  -3.367  18.928  1.00  0.71           H  
ATOM   6834  HA  ARG A 441       7.408  -1.456  17.952  1.00  0.71           H  
ATOM   6835 1HB  ARG A 441       7.166  -3.848  19.790  1.00  0.71           H  
ATOM   6836 2HB  ARG A 441       5.768  -2.911  19.263  1.00  0.71           H  
ATOM   6837 1HG  ARG A 441       6.219  -3.457  16.939  1.00  0.71           H  
ATOM   6838 2HG  ARG A 441       7.738  -4.257  17.374  1.00  0.71           H  
ATOM   6839 1HD  ARG A 441       6.500  -5.912  18.638  1.00  0.71           H  
ATOM   6840 2HD  ARG A 441       4.970  -5.118  18.178  1.00  0.71           H  
ATOM   6841  HE  ARG A 441       6.358  -5.622  15.807  1.00  0.71           H  
ATOM   6842 1HH1 ARG A 441       4.984  -7.517  18.431  1.00  0.71           H  
ATOM   6843 2HH1 ARG A 441       4.680  -8.914  17.424  1.00  0.71           H  
ATOM   6844 1HH2 ARG A 441       5.956  -7.430  14.519  1.00  0.71           H  
ATOM   6845 2HH2 ARG A 441       5.227  -8.865  15.207  1.00  0.71           H  
ATOM   6846  N   PHE A 442       8.117  -1.294  21.179  1.00  0.74           N  
ATOM   6847  CA  PHE A 442       8.051  -0.385  22.313  1.00  0.74           C  
ATOM   6848  C   PHE A 442       8.550   0.992  21.935  1.00  0.74           C  
ATOM   6849  O   PHE A 442       7.863   1.991  22.143  1.00  0.74           O  
ATOM   6850  CB  PHE A 442       8.894  -0.906  23.479  1.00  0.74           C  
ATOM   6851  CG  PHE A 442       9.112   0.105  24.587  1.00  0.74           C  
ATOM   6852  CD1 PHE A 442       8.148   0.380  25.540  1.00  0.74           C  
ATOM   6853  CD2 PHE A 442      10.328   0.790  24.656  1.00  0.74           C  
ATOM   6854  CE1 PHE A 442       8.393   1.316  26.537  1.00  0.74           C  
ATOM   6855  CE2 PHE A 442      10.571   1.718  25.644  1.00  0.74           C  
ATOM   6856  CZ  PHE A 442       9.607   1.982  26.586  1.00  0.74           C  
ATOM   6857  H   PHE A 442       8.647  -2.164  21.263  1.00  0.74           H  
ATOM   6858  HA  PHE A 442       7.012  -0.303  22.629  1.00  0.74           H  
ATOM   6859 1HB  PHE A 442       8.415  -1.786  23.903  1.00  0.74           H  
ATOM   6860 2HB  PHE A 442       9.861  -1.218  23.117  1.00  0.74           H  
ATOM   6861  HD1 PHE A 442       7.193  -0.144  25.500  1.00  0.74           H  
ATOM   6862  HD2 PHE A 442      11.096   0.580  23.907  1.00  0.74           H  
ATOM   6863  HE1 PHE A 442       7.627   1.526  27.283  1.00  0.74           H  
ATOM   6864  HE2 PHE A 442      11.525   2.242  25.676  1.00  0.74           H  
ATOM   6865  HZ  PHE A 442       9.795   2.716  27.368  1.00  0.74           H  
ATOM   6866  N   LEU A 443       9.746   1.041  21.355  1.00  0.77           N  
ATOM   6867  CA  LEU A 443      10.376   2.297  21.003  1.00  0.77           C  
ATOM   6868  C   LEU A 443       9.532   3.105  20.025  1.00  0.77           C  
ATOM   6869  O   LEU A 443       9.281   4.286  20.232  1.00  0.77           O  
ATOM   6870  CB  LEU A 443      11.751   2.064  20.393  1.00  0.77           C  
ATOM   6871  CG  LEU A 443      12.596   3.327  20.215  1.00  0.77           C  
ATOM   6872  CD1 LEU A 443      14.058   2.921  20.094  1.00  0.77           C  
ATOM   6873  CD2 LEU A 443      12.115   4.111  19.019  1.00  0.77           C  
ATOM   6874  H   LEU A 443      10.247   0.170  21.182  1.00  0.77           H  
ATOM   6875  HA  LEU A 443      10.498   2.874  21.916  1.00  0.77           H  
ATOM   6876 1HB  LEU A 443      12.302   1.370  21.031  1.00  0.77           H  
ATOM   6877 2HB  LEU A 443      11.624   1.596  19.413  1.00  0.77           H  
ATOM   6878  HG  LEU A 443      12.503   3.947  21.105  1.00  0.77           H  
ATOM   6879 1HD1 LEU A 443      14.671   3.803  20.008  1.00  0.77           H  
ATOM   6880 2HD1 LEU A 443      14.360   2.364  20.988  1.00  0.77           H  
ATOM   6881 3HD1 LEU A 443      14.189   2.294  19.215  1.00  0.77           H  
ATOM   6882 1HD2 LEU A 443      12.716   5.003  18.918  1.00  0.77           H  
ATOM   6883 2HD2 LEU A 443      12.204   3.501  18.123  1.00  0.77           H  
ATOM   6884 3HD2 LEU A 443      11.079   4.396  19.157  1.00  0.77           H  
ATOM   6885  N   GLN A 444       9.099   2.474  18.935  1.00  0.81           N  
ATOM   6886  CA  GLN A 444       8.351   3.184  17.904  1.00  0.81           C  
ATOM   6887  C   GLN A 444       7.026   3.747  18.418  1.00  0.81           C  
ATOM   6888  O   GLN A 444       6.548   4.761  17.910  1.00  0.81           O  
ATOM   6889  CB  GLN A 444       8.131   2.280  16.691  1.00  0.81           C  
ATOM   6890  CG  GLN A 444       9.425   1.996  15.908  1.00  0.81           C  
ATOM   6891  CD  GLN A 444       9.225   1.065  14.731  1.00  0.81           C  
ATOM   6892  OE1 GLN A 444       8.160   1.059  14.094  1.00  0.81           O  
ATOM   6893  NE2 GLN A 444      10.250   0.268  14.441  1.00  0.81           N  
ATOM   6894  H   GLN A 444       9.306   1.484  18.805  1.00  0.81           H  
ATOM   6895  HA  GLN A 444       8.957   4.028  17.578  1.00  0.81           H  
ATOM   6896 1HB  GLN A 444       7.726   1.322  17.031  1.00  0.81           H  
ATOM   6897 2HB  GLN A 444       7.404   2.731  16.019  1.00  0.81           H  
ATOM   6898 1HG  GLN A 444       9.833   2.933  15.543  1.00  0.81           H  
ATOM   6899 2HG  GLN A 444      10.139   1.530  16.590  1.00  0.81           H  
ATOM   6900 1HE2 GLN A 444      10.186  -0.386  13.689  1.00  0.81           H  
ATOM   6901 2HE2 GLN A 444      11.084   0.322  14.992  1.00  0.81           H  
ATOM   6902  N   ARG A 445       6.444   3.124  19.447  1.00  0.87           N  
ATOM   6903  CA  ARG A 445       5.197   3.603  20.038  1.00  0.87           C  
ATOM   6904  C   ARG A 445       5.394   4.794  20.994  1.00  0.87           C  
ATOM   6905  O   ARG A 445       4.417   5.357  21.499  1.00  0.87           O  
ATOM   6906  CB  ARG A 445       4.503   2.467  20.766  1.00  0.87           C  
ATOM   6907  CG  ARG A 445       3.963   1.379  19.849  1.00  0.87           C  
ATOM   6908  CD  ARG A 445       3.472   0.203  20.607  1.00  0.87           C  
ATOM   6909  NE  ARG A 445       2.958  -0.836  19.720  1.00  0.87           N  
ATOM   6910  CZ  ARG A 445       2.534  -2.049  20.123  1.00  0.87           C  
ATOM   6911  NH1 ARG A 445       2.570  -2.370  21.398  1.00  0.87           N  
ATOM   6912  NH2 ARG A 445       2.078  -2.918  19.237  1.00  0.87           N  
ATOM   6913  H   ARG A 445       6.851   2.260  19.816  1.00  0.87           H  
ATOM   6914  HA  ARG A 445       4.547   3.927  19.226  1.00  0.87           H  
ATOM   6915 1HB  ARG A 445       5.216   1.997  21.448  1.00  0.87           H  
ATOM   6916 2HB  ARG A 445       3.680   2.856  21.362  1.00  0.87           H  
ATOM   6917 1HG  ARG A 445       3.124   1.783  19.285  1.00  0.87           H  
ATOM   6918 2HG  ARG A 445       4.733   1.061  19.154  1.00  0.87           H  
ATOM   6919 1HD  ARG A 445       4.299  -0.219  21.182  1.00  0.87           H  
ATOM   6920 2HD  ARG A 445       2.673   0.504  21.282  1.00  0.87           H  
ATOM   6921  HE  ARG A 445       2.912  -0.626  18.732  1.00  0.87           H  
ATOM   6922 1HH1 ARG A 445       2.919  -1.705  22.074  1.00  0.87           H  
ATOM   6923 2HH1 ARG A 445       2.250  -3.279  21.700  1.00  0.87           H  
ATOM   6924 1HH2 ARG A 445       2.046  -2.672  18.257  1.00  0.87           H  
ATOM   6925 2HH2 ARG A 445       1.755  -3.825  19.540  1.00  0.87           H  
ATOM   6926  N   LEU A 446       6.643   5.178  21.255  1.00  0.92           N  
ATOM   6927  CA  LEU A 446       6.927   6.301  22.133  1.00  0.92           C  
ATOM   6928  C   LEU A 446       6.718   7.615  21.365  1.00  0.92           C  
ATOM   6929  O   LEU A 446       6.852   7.634  20.144  1.00  0.92           O  
ATOM   6930  CB  LEU A 446       8.377   6.254  22.612  1.00  0.92           C  
ATOM   6931  CG  LEU A 446       8.797   5.079  23.438  1.00  0.92           C  
ATOM   6932  CD1 LEU A 446      10.291   5.190  23.701  1.00  0.92           C  
ATOM   6933  CD2 LEU A 446       8.002   5.053  24.713  1.00  0.92           C  
ATOM   6934  H   LEU A 446       7.432   4.694  20.825  1.00  0.92           H  
ATOM   6935  HA  LEU A 446       6.269   6.222  22.985  1.00  0.92           H  
ATOM   6936 1HB  LEU A 446       8.998   6.237  21.737  1.00  0.92           H  
ATOM   6937 2HB  LEU A 446       8.602   7.158  23.166  1.00  0.92           H  
ATOM   6938  HG  LEU A 446       8.619   4.168  22.891  1.00  0.92           H  
ATOM   6939 1HD1 LEU A 446      10.624   4.341  24.290  1.00  0.92           H  
ATOM   6940 2HD1 LEU A 446      10.821   5.204  22.746  1.00  0.92           H  
ATOM   6941 3HD1 LEU A 446      10.488   6.104  24.236  1.00  0.92           H  
ATOM   6942 1HD2 LEU A 446       8.305   4.201  25.308  1.00  0.92           H  
ATOM   6943 2HD2 LEU A 446       8.179   5.971  25.271  1.00  0.92           H  
ATOM   6944 3HD2 LEU A 446       6.942   4.969  24.471  1.00  0.92           H  
ATOM   6945  N   PRO A 447       6.353   8.725  22.030  1.00  0.98           N  
ATOM   6946  CA  PRO A 447       6.271  10.047  21.432  1.00  0.98           C  
ATOM   6947  C   PRO A 447       7.636  10.421  20.888  1.00  0.98           C  
ATOM   6948  O   PRO A 447       8.658  10.090  21.496  1.00  0.98           O  
ATOM   6949  CB  PRO A 447       5.889  10.940  22.617  1.00  0.98           C  
ATOM   6950  CG  PRO A 447       5.196  10.007  23.592  1.00  0.98           C  
ATOM   6951  CD  PRO A 447       5.906   8.666  23.438  1.00  0.98           C  
ATOM   6952  HA  PRO A 447       5.509  10.054  20.643  1.00  0.98           H  
ATOM   6953 1HB  PRO A 447       6.781  11.416  23.028  1.00  0.98           H  
ATOM   6954 2HB  PRO A 447       5.232  11.752  22.270  1.00  0.98           H  
ATOM   6955 1HG  PRO A 447       5.272  10.410  24.617  1.00  0.98           H  
ATOM   6956 2HG  PRO A 447       4.124   9.944  23.356  1.00  0.98           H  
ATOM   6957 1HD  PRO A 447       6.757   8.569  24.125  1.00  0.98           H  
ATOM   6958 2HD  PRO A 447       5.143   7.892  23.589  1.00  0.98           H  
ATOM   6959  N   SER A 448       7.669  11.189  19.798  1.00  1.03           N  
ATOM   6960  CA  SER A 448       8.954  11.587  19.222  1.00  1.03           C  
ATOM   6961  C   SER A 448       9.813  12.382  20.200  1.00  1.03           C  
ATOM   6962  O   SER A 448      11.040  12.303  20.172  1.00  1.03           O  
ATOM   6963  CB  SER A 448       8.709  12.424  17.986  1.00  1.03           C  
ATOM   6964  OG  SER A 448       8.068  13.632  18.308  1.00  1.03           O  
ATOM   6965  H   SER A 448       6.809  11.456  19.338  1.00  1.03           H  
ATOM   6966  HA  SER A 448       9.497  10.689  18.935  1.00  1.03           H  
ATOM   6967 1HB  SER A 448       9.662  12.641  17.510  1.00  1.03           H  
ATOM   6968 2HB  SER A 448       8.106  11.861  17.276  1.00  1.03           H  
ATOM   6969  HG  SER A 448       7.932  14.091  17.474  1.00  1.03           H  
ATOM   6970  N   ALA A 449       9.169  13.098  21.121  1.00  1.08           N  
ATOM   6971  CA  ALA A 449       9.901  13.856  22.125  1.00  1.08           C  
ATOM   6972  C   ALA A 449      10.731  12.930  22.994  1.00  1.08           C  
ATOM   6973  O   ALA A 449      11.846  13.258  23.385  1.00  1.08           O  
ATOM   6974  CB  ALA A 449       8.946  14.639  23.006  1.00  1.08           C  
ATOM   6975  H   ALA A 449       8.162  13.126  21.094  1.00  1.08           H  
ATOM   6976  HA  ALA A 449      10.575  14.542  21.612  1.00  1.08           H  
ATOM   6977 1HB  ALA A 449       9.516  15.208  23.741  1.00  1.08           H  
ATOM   6978 2HB  ALA A 449       8.360  15.321  22.391  1.00  1.08           H  
ATOM   6979 3HB  ALA A 449       8.280  13.948  23.520  1.00  1.08           H  
ATOM   6980  N   ILE A 450      10.184  11.758  23.281  1.00  1.13           N  
ATOM   6981  CA  ILE A 450      10.809  10.814  24.176  1.00  1.13           C  
ATOM   6982  C   ILE A 450      11.881  10.062  23.446  1.00  1.13           C  
ATOM   6983  O   ILE A 450      12.971   9.839  23.972  1.00  1.13           O  
ATOM   6984  CB  ILE A 450       9.776   9.853  24.756  1.00  1.13           C  
ATOM   6985  CG1 ILE A 450       8.734  10.654  25.528  1.00  1.13           C  
ATOM   6986  CG2 ILE A 450      10.448   8.814  25.602  1.00  1.13           C  
ATOM   6987  CD1 ILE A 450       9.323  11.503  26.624  1.00  1.13           C  
ATOM   6988  H   ILE A 450       9.309  11.491  22.846  1.00  1.13           H  
ATOM   6989  HA  ILE A 450      11.269  11.362  24.997  1.00  1.13           H  
ATOM   6990  HB  ILE A 450       9.254   9.361  23.937  1.00  1.13           H  
ATOM   6991 1HG1 ILE A 450       8.216  11.306  24.838  1.00  1.13           H  
ATOM   6992 2HG1 ILE A 450       8.012   9.966  25.968  1.00  1.13           H  
ATOM   6993 1HG2 ILE A 450       9.702   8.125  25.993  1.00  1.13           H  
ATOM   6994 2HG2 ILE A 450      11.157   8.278  24.981  1.00  1.13           H  
ATOM   6995 3HG2 ILE A 450      10.973   9.295  26.429  1.00  1.13           H  
ATOM   6996 1HD1 ILE A 450       8.528  12.050  27.129  1.00  1.13           H  
ATOM   6997 2HD1 ILE A 450       9.839  10.868  27.345  1.00  1.13           H  
ATOM   6998 3HD1 ILE A 450      10.034  12.212  26.196  1.00  1.13           H  
ATOM   6999  N   ILE A 451      11.596   9.695  22.206  1.00  1.18           N  
ATOM   7000  CA  ILE A 451      12.583   8.977  21.430  1.00  1.18           C  
ATOM   7001  C   ILE A 451      13.840   9.812  21.289  1.00  1.18           C  
ATOM   7002  O   ILE A 451      14.944   9.331  21.549  1.00  1.18           O  
ATOM   7003  CB  ILE A 451      12.042   8.650  20.030  1.00  1.18           C  
ATOM   7004  CG1 ILE A 451      10.927   7.635  20.158  1.00  1.18           C  
ATOM   7005  CG2 ILE A 451      13.140   8.170  19.103  1.00  1.18           C  
ATOM   7006  CD1 ILE A 451      10.128   7.436  18.910  1.00  1.18           C  
ATOM   7007  H   ILE A 451      10.674   9.908  21.818  1.00  1.18           H  
ATOM   7008  HA  ILE A 451      12.831   8.050  21.948  1.00  1.18           H  
ATOM   7009  HB  ILE A 451      11.604   9.556  19.609  1.00  1.18           H  
ATOM   7010 1HG1 ILE A 451      11.350   6.677  20.457  1.00  1.18           H  
ATOM   7011 2HG1 ILE A 451      10.249   7.977  20.939  1.00  1.18           H  
ATOM   7012 1HG2 ILE A 451      12.701   7.977  18.127  1.00  1.18           H  
ATOM   7013 2HG2 ILE A 451      13.910   8.935  19.010  1.00  1.18           H  
ATOM   7014 3HG2 ILE A 451      13.582   7.256  19.500  1.00  1.18           H  
ATOM   7015 1HD1 ILE A 451       9.340   6.699  19.101  1.00  1.18           H  
ATOM   7016 2HD1 ILE A 451       9.673   8.372  18.622  1.00  1.18           H  
ATOM   7017 3HD1 ILE A 451      10.772   7.079  18.109  1.00  1.18           H  
ATOM   7018  N   LEU A 452      13.678  11.082  20.928  1.00  1.26           N  
ATOM   7019  CA  LEU A 452      14.828  11.943  20.756  1.00  1.26           C  
ATOM   7020  C   LEU A 452      15.556  12.211  22.083  1.00  1.26           C  
ATOM   7021  O   LEU A 452      16.794  12.237  22.118  1.00  1.26           O  
ATOM   7022  CB  LEU A 452      14.371  13.224  20.073  1.00  1.26           C  
ATOM   7023  CG  LEU A 452      13.888  12.999  18.607  1.00  1.26           C  
ATOM   7024  CD1 LEU A 452      13.301  14.289  18.070  1.00  1.26           C  
ATOM   7025  CD2 LEU A 452      15.058  12.492  17.736  1.00  1.26           C  
ATOM   7026  H   LEU A 452      12.744  11.448  20.740  1.00  1.26           H  
ATOM   7027  HA  LEU A 452      15.522  11.443  20.087  1.00  1.26           H  
ATOM   7028 1HB  LEU A 452      13.535  13.642  20.644  1.00  1.26           H  
ATOM   7029 2HB  LEU A 452      15.189  13.940  20.068  1.00  1.26           H  
ATOM   7030  HG  LEU A 452      13.094  12.248  18.603  1.00  1.26           H  
ATOM   7031 1HD1 LEU A 452      12.940  14.128  17.054  1.00  1.26           H  
ATOM   7032 2HD1 LEU A 452      12.469  14.595  18.709  1.00  1.26           H  
ATOM   7033 3HD1 LEU A 452      14.065  15.063  18.067  1.00  1.26           H  
ATOM   7034 1HD2 LEU A 452      14.704  12.328  16.713  1.00  1.26           H  
ATOM   7035 2HD2 LEU A 452      15.856  13.234  17.726  1.00  1.26           H  
ATOM   7036 3HD2 LEU A 452      15.437  11.554  18.143  1.00  1.26           H  
ATOM   7037  N   GLN A 453      14.820  12.368  23.196  1.00  1.38           N  
ATOM   7038  CA  GLN A 453      15.499  12.572  24.474  1.00  1.38           C  
ATOM   7039  C   GLN A 453      16.304  11.338  24.879  1.00  1.38           C  
ATOM   7040  O   GLN A 453      17.452  11.454  25.318  1.00  1.38           O  
ATOM   7041  CB  GLN A 453      14.485  12.913  25.570  1.00  1.38           C  
ATOM   7042  CG  GLN A 453      13.866  14.299  25.442  1.00  1.38           C  
ATOM   7043  CD  GLN A 453      12.699  14.515  26.403  1.00  1.38           C  
ATOM   7044  OE1 GLN A 453      12.220  13.585  27.062  1.00  1.38           O  
ATOM   7045  NE2 GLN A 453      12.228  15.755  26.480  1.00  1.38           N  
ATOM   7046  H   GLN A 453      13.798  12.379  23.167  1.00  1.38           H  
ATOM   7047  HA  GLN A 453      16.188  13.408  24.367  1.00  1.38           H  
ATOM   7048 1HB  GLN A 453      13.670  12.186  25.537  1.00  1.38           H  
ATOM   7049 2HB  GLN A 453      14.958  12.834  26.546  1.00  1.38           H  
ATOM   7050 1HG  GLN A 453      14.635  15.023  25.703  1.00  1.38           H  
ATOM   7051 2HG  GLN A 453      13.546  14.478  24.429  1.00  1.38           H  
ATOM   7052 1HE2 GLN A 453      11.462  15.962  27.088  1.00  1.38           H  
ATOM   7053 2HE2 GLN A 453      12.639  16.481  25.928  1.00  1.38           H  
ATOM   7054  N   ARG A 454      15.731  10.145  24.676  1.00  1.57           N  
ATOM   7055  CA  ARG A 454      16.431   8.909  25.016  1.00  1.57           C  
ATOM   7056  C   ARG A 454      17.659   8.733  24.136  1.00  1.57           C  
ATOM   7057  O   ARG A 454      18.709   8.286  24.591  1.00  1.57           O  
ATOM   7058  CB  ARG A 454      15.518   7.703  24.839  1.00  1.57           C  
ATOM   7059  CG  ARG A 454      14.392   7.546  25.871  1.00  1.57           C  
ATOM   7060  CD  ARG A 454      13.565   6.334  25.581  1.00  1.57           C  
ATOM   7061  NE  ARG A 454      12.422   6.197  26.484  1.00  1.57           N  
ATOM   7062  CZ  ARG A 454      12.471   5.652  27.713  1.00  1.57           C  
ATOM   7063  NH1 ARG A 454      13.612   5.207  28.186  1.00  1.57           N  
ATOM   7064  NH2 ARG A 454      11.377   5.564  28.453  1.00  1.57           N  
ATOM   7065  H   ARG A 454      14.782  10.091  24.306  1.00  1.57           H  
ATOM   7066  HA  ARG A 454      16.752   8.965  26.057  1.00  1.57           H  
ATOM   7067 1HB  ARG A 454      15.044   7.764  23.857  1.00  1.57           H  
ATOM   7068 2HB  ARG A 454      16.116   6.794  24.856  1.00  1.57           H  
ATOM   7069 1HG  ARG A 454      14.826   7.435  26.863  1.00  1.57           H  
ATOM   7070 2HG  ARG A 454      13.750   8.423  25.856  1.00  1.57           H  
ATOM   7071 1HD  ARG A 454      13.183   6.408  24.562  1.00  1.57           H  
ATOM   7072 2HD  ARG A 454      14.181   5.442  25.671  1.00  1.57           H  
ATOM   7073  HE  ARG A 454      11.527   6.529  26.157  1.00  1.57           H  
ATOM   7074 1HH1 ARG A 454      14.452   5.276  27.628  1.00  1.57           H  
ATOM   7075 2HH1 ARG A 454      13.651   4.802  29.110  1.00  1.57           H  
ATOM   7076 1HH2 ARG A 454      10.491   5.903  28.105  1.00  1.57           H  
ATOM   7077 2HH2 ARG A 454      11.428   5.155  29.375  1.00  1.57           H  
ATOM   7078  N   ALA A 455      17.516   9.082  22.858  1.00  1.82           N  
ATOM   7079  CA  ALA A 455      18.592   9.000  21.884  1.00  1.82           C  
ATOM   7080  C   ALA A 455      19.758   9.930  22.245  1.00  1.82           C  
ATOM   7081  O   ALA A 455      20.941   9.593  22.068  1.00  1.82           O  
ATOM   7082  CB  ALA A 455      18.035   9.368  20.513  1.00  1.82           C  
ATOM   7083  H   ALA A 455      16.607   9.403  22.527  1.00  1.82           H  
ATOM   7084  HA  ALA A 455      18.961   7.974  21.869  1.00  1.82           H  
ATOM   7085 1HB  ALA A 455      18.789   9.295  19.765  1.00  1.82           H  
ATOM   7086 2HB  ALA A 455      17.217   8.687  20.266  1.00  1.82           H  
ATOM   7087 3HB  ALA A 455      17.664  10.383  20.542  1.00  1.82           H  
ATOM   7088  N   SER A 456      19.409  11.114  22.770  1.00  2.13           N  
ATOM   7089  CA  SER A 456      20.370  12.149  23.130  1.00  2.13           C  
ATOM   7090  C   SER A 456      21.157  11.904  24.425  1.00  2.13           C  
ATOM   7091  O   SER A 456      22.370  12.158  24.458  1.00  2.13           O  
ATOM   7092  CB  SER A 456      19.636  13.466  23.268  1.00  2.13           C  
ATOM   7093  OG  SER A 456      19.073  13.855  22.044  1.00  2.13           O  
ATOM   7094  H   SER A 456      18.417  11.333  22.872  1.00  2.13           H  
ATOM   7095  HA  SER A 456      21.085  12.231  22.315  1.00  2.13           H  
ATOM   7096 1HB  SER A 456      18.852  13.370  24.018  1.00  2.13           H  
ATOM   7097 2HB  SER A 456      20.330  14.229  23.613  1.00  2.13           H  
ATOM   7098  HG  SER A 456      18.285  13.271  21.923  1.00  2.13           H  
ATOM   7099  N   ARG A 457      20.480  11.433  25.480  1.00  2.46           N  
ATOM   7100  CA  ARG A 457      21.131  11.249  26.781  1.00  2.46           C  
ATOM   7101  C   ARG A 457      20.742   9.942  27.467  1.00  2.46           C  
ATOM   7102  O   ARG A 457      21.611   9.099  27.703  1.00  2.46           O  
ATOM   7103  OXT ARG A 457      19.715   9.938  28.145  1.00  2.46           O  
ATOM   7104  CB  ARG A 457      20.794  12.405  27.724  1.00  2.46           C  
ATOM   7105  CG  ARG A 457      21.317  13.791  27.312  1.00  2.46           C  
ATOM   7106  CD  ARG A 457      22.802  13.874  27.433  1.00  2.46           C  
ATOM   7107  NE  ARG A 457      23.304  15.200  27.121  1.00  2.46           N  
ATOM   7108  CZ  ARG A 457      23.606  15.653  25.883  1.00  2.46           C  
ATOM   7109  NH1 ARG A 457      23.461  14.886  24.817  1.00  2.46           N  
ATOM   7110  NH2 ARG A 457      24.059  16.889  25.739  1.00  2.46           N  
ATOM   7111  H   ARG A 457      19.479  11.244  25.384  1.00  2.46           H  
ATOM   7112  HA  ARG A 457      22.208  11.238  26.622  1.00  2.46           H  
ATOM   7113 1HB  ARG A 457      19.710  12.483  27.818  1.00  2.46           H  
ATOM   7114 2HB  ARG A 457      21.190  12.188  28.716  1.00  2.46           H  
ATOM   7115 1HG  ARG A 457      21.036  14.019  26.290  1.00  2.46           H  
ATOM   7116 2HG  ARG A 457      20.888  14.542  27.975  1.00  2.46           H  
ATOM   7117 1HD  ARG A 457      23.096  13.631  28.453  1.00  2.46           H  
ATOM   7118 2HD  ARG A 457      23.263  13.165  26.745  1.00  2.46           H  
ATOM   7119  HE  ARG A 457      23.439  15.837  27.893  1.00  2.46           H  
ATOM   7120 1HH1 ARG A 457      23.111  13.919  24.891  1.00  2.46           H  
ATOM   7121 2HH1 ARG A 457      23.696  15.249  23.907  1.00  2.46           H  
ATOM   7122 1HH2 ARG A 457      24.175  17.483  26.549  1.00  2.46           H  
ATOM   7123 2HH2 ARG A 457      24.290  17.237  24.820  1.00  2.46           H  
TER    7124
ENDMDL

REMARK ID 693666 MODEL 2 WP_136769033
PFRMAT TS
TARGET WP_136769033
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.127  -0.643  -2.187  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.610  -0.208  -0.882  1.00  2.36           C  
ATOM      3  C   MET A   1       1.992   1.274  -0.843  1.00  2.36           C  
ATOM      4  O   MET A   1       2.686   1.705   0.081  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.811  -1.066  -0.475  1.00  2.36           C  
ATOM      6  CG  MET A   1       2.494  -2.550  -0.255  1.00  2.36           C  
ATOM      7  SD  MET A   1       1.349  -2.843   1.127  1.00  2.36           S  
ATOM      8  CE  MET A   1       2.410  -2.505   2.536  1.00  2.36           C  
ATOM      9 1H   MET A   1       1.162  -1.652  -2.230  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.175  -0.338  -2.324  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.721  -0.261  -2.907  1.00  2.36           H  
ATOM     12  HA  MET A   1       0.810  -0.362  -0.159  1.00  2.36           H  
ATOM     13 1HB  MET A   1       3.580  -0.999  -1.244  1.00  2.36           H  
ATOM     14 2HB  MET A   1       3.239  -0.674   0.449  1.00  2.36           H  
ATOM     15 1HG  MET A   1       2.050  -2.960  -1.161  1.00  2.36           H  
ATOM     16 2HG  MET A   1       3.418  -3.091  -0.056  1.00  2.36           H  
ATOM     17 1HE  MET A   1       1.843  -2.637   3.458  1.00  2.36           H  
ATOM     18 2HE  MET A   1       3.256  -3.193   2.531  1.00  2.36           H  
ATOM     19 3HE  MET A   1       2.780  -1.489   2.479  1.00  2.36           H  
ATOM     20  N   GLN A   2       1.519   2.084  -1.799  1.00  1.85           N  
ATOM     21  CA  GLN A   2       1.928   3.496  -1.802  1.00  1.85           C  
ATOM     22  C   GLN A   2       1.460   4.277  -0.580  1.00  1.85           C  
ATOM     23  O   GLN A   2       2.141   5.203  -0.131  1.00  1.85           O  
ATOM     24  CB  GLN A   2       1.467   4.204  -3.073  1.00  1.85           C  
ATOM     25  CG  GLN A   2       2.194   3.757  -4.336  1.00  1.85           C  
ATOM     26  CD  GLN A   2       3.707   4.024  -4.267  1.00  1.85           C  
ATOM     27  OE1 GLN A   2       4.157   5.052  -3.747  1.00  1.85           O  
ATOM     28  NE2 GLN A   2       4.493   3.096  -4.807  1.00  1.85           N  
ATOM     29  H   GLN A   2       0.917   1.761  -2.539  1.00  1.85           H  
ATOM     30  HA  GLN A   2       3.011   3.526  -1.803  1.00  1.85           H  
ATOM     31 1HB  GLN A   2       0.399   4.039  -3.218  1.00  1.85           H  
ATOM     32 2HB  GLN A   2       1.617   5.278  -2.962  1.00  1.85           H  
ATOM     33 1HG  GLN A   2       2.042   2.689  -4.474  1.00  1.85           H  
ATOM     34 2HG  GLN A   2       1.789   4.304  -5.188  1.00  1.85           H  
ATOM     35 1HE2 GLN A   2       5.487   3.215  -4.796  1.00  1.85           H  
ATOM     36 2HE2 GLN A   2       4.095   2.283  -5.230  1.00  1.85           H  
ATOM     37  N   LYS A   3       0.302   3.927  -0.019  1.00  1.44           N  
ATOM     38  CA  LYS A   3      -0.139   4.649   1.167  1.00  1.44           C  
ATOM     39  C   LYS A   3       0.857   4.441   2.305  1.00  1.44           C  
ATOM     40  O   LYS A   3       1.172   5.376   3.042  1.00  1.44           O  
ATOM     41  CB  LYS A   3      -1.535   4.238   1.609  1.00  1.44           C  
ATOM     42  CG  LYS A   3      -2.051   5.076   2.764  1.00  1.44           C  
ATOM     43  CD  LYS A   3      -3.497   4.759   3.114  1.00  1.44           C  
ATOM     44  CE  LYS A   3      -3.978   5.643   4.262  1.00  1.44           C  
ATOM     45  NZ  LYS A   3      -5.403   5.416   4.589  1.00  1.44           N  
ATOM     46  H   LYS A   3      -0.253   3.179  -0.404  1.00  1.44           H  
ATOM     47  HA  LYS A   3      -0.159   5.715   0.935  1.00  1.44           H  
ATOM     48 1HB  LYS A   3      -2.231   4.328   0.775  1.00  1.44           H  
ATOM     49 2HB  LYS A   3      -1.525   3.194   1.927  1.00  1.44           H  
ATOM     50 1HG  LYS A   3      -1.422   4.905   3.632  1.00  1.44           H  
ATOM     51 2HG  LYS A   3      -1.980   6.129   2.497  1.00  1.44           H  
ATOM     52 1HD  LYS A   3      -4.134   4.921   2.244  1.00  1.44           H  
ATOM     53 2HD  LYS A   3      -3.577   3.715   3.419  1.00  1.44           H  
ATOM     54 1HE  LYS A   3      -3.382   5.427   5.150  1.00  1.44           H  
ATOM     55 2HE  LYS A   3      -3.843   6.689   3.992  1.00  1.44           H  
ATOM     56 1HZ  LYS A   3      -5.659   6.036   5.377  1.00  1.44           H  
ATOM     57 2HZ  LYS A   3      -5.980   5.628   3.797  1.00  1.44           H  
ATOM     58 3HZ  LYS A   3      -5.544   4.460   4.865  1.00  1.44           H  
ATOM     59  N   TYR A   4       1.373   3.212   2.427  1.00  1.15           N  
ATOM     60  CA  TYR A   4       2.310   2.865   3.491  1.00  1.15           C  
ATOM     61  C   TYR A   4       3.645   3.536   3.233  1.00  1.15           C  
ATOM     62  O   TYR A   4       4.305   3.986   4.162  1.00  1.15           O  
ATOM     63  CB  TYR A   4       2.503   1.359   3.556  1.00  1.15           C  
ATOM     64  CG  TYR A   4       1.331   0.585   4.087  1.00  1.15           C  
ATOM     65  CD1 TYR A   4       0.335   0.180   3.227  1.00  1.15           C  
ATOM     66  CD2 TYR A   4       1.280   0.227   5.420  1.00  1.15           C  
ATOM     67  CE1 TYR A   4      -0.708  -0.580   3.701  1.00  1.15           C  
ATOM     68  CE2 TYR A   4       0.244  -0.530   5.899  1.00  1.15           C  
ATOM     69  CZ  TYR A   4      -0.747  -0.939   5.048  1.00  1.15           C  
ATOM     70  OH  TYR A   4      -1.774  -1.726   5.514  1.00  1.15           O  
ATOM     71  H   TYR A   4       1.104   2.500   1.764  1.00  1.15           H  
ATOM     72  HA  TYR A   4       1.920   3.226   4.444  1.00  1.15           H  
ATOM     73 1HB  TYR A   4       2.731   0.986   2.559  1.00  1.15           H  
ATOM     74 2HB  TYR A   4       3.364   1.137   4.187  1.00  1.15           H  
ATOM     75  HD1 TYR A   4       0.383   0.452   2.175  1.00  1.15           H  
ATOM     76  HD2 TYR A   4       2.073   0.529   6.087  1.00  1.15           H  
ATOM     77  HE1 TYR A   4      -1.492  -0.911   3.020  1.00  1.15           H  
ATOM     78  HE2 TYR A   4       0.221  -0.813   6.939  1.00  1.15           H  
ATOM     79  HH  TYR A   4      -2.314  -2.012   4.765  1.00  1.15           H  
ATOM     80  N   ILE A   5       4.029   3.640   1.964  1.00  0.96           N  
ATOM     81  CA  ILE A   5       5.268   4.318   1.611  1.00  0.96           C  
ATOM     82  C   ILE A   5       5.169   5.792   1.980  1.00  0.96           C  
ATOM     83  O   ILE A   5       6.086   6.355   2.584  1.00  0.96           O  
ATOM     84  CB  ILE A   5       5.582   4.155   0.121  1.00  0.96           C  
ATOM     85  CG1 ILE A   5       5.922   2.680  -0.163  1.00  0.96           C  
ATOM     86  CG2 ILE A   5       6.709   5.083  -0.284  1.00  0.96           C  
ATOM     87  CD1 ILE A   5       5.953   2.324  -1.623  1.00  0.96           C  
ATOM     88  H   ILE A   5       3.458   3.215   1.233  1.00  0.96           H  
ATOM     89  HA  ILE A   5       6.082   3.874   2.180  1.00  0.96           H  
ATOM     90  HB  ILE A   5       4.701   4.404  -0.460  1.00  0.96           H  
ATOM     91 1HG1 ILE A   5       6.901   2.465   0.263  1.00  0.96           H  
ATOM     92 2HG1 ILE A   5       5.185   2.048   0.331  1.00  0.96           H  
ATOM     93 1HG2 ILE A   5       6.909   4.965  -1.348  1.00  0.96           H  
ATOM     94 2HG2 ILE A   5       6.415   6.112  -0.083  1.00  0.96           H  
ATOM     95 3HG2 ILE A   5       7.605   4.843   0.285  1.00  0.96           H  
ATOM     96 1HD1 ILE A   5       6.203   1.271  -1.734  1.00  0.96           H  
ATOM     97 2HD1 ILE A   5       4.985   2.505  -2.053  1.00  0.96           H  
ATOM     98 3HD1 ILE A   5       6.696   2.932  -2.133  1.00  0.96           H  
ATOM     99  N   SER A   6       4.042   6.421   1.645  1.00  0.85           N  
ATOM    100  CA  SER A   6       3.855   7.822   1.979  1.00  0.85           C  
ATOM    101  C   SER A   6       3.901   8.004   3.492  1.00  0.85           C  
ATOM    102  O   SER A   6       4.562   8.920   3.997  1.00  0.85           O  
ATOM    103  CB  SER A   6       2.520   8.305   1.449  1.00  0.85           C  
ATOM    104  OG  SER A   6       2.495   8.271   0.048  1.00  0.85           O  
ATOM    105  H   SER A   6       3.314   5.923   1.132  1.00  0.85           H  
ATOM    106  HA  SER A   6       4.658   8.402   1.528  1.00  0.85           H  
ATOM    107 1HB  SER A   6       1.724   7.674   1.844  1.00  0.85           H  
ATOM    108 2HB  SER A   6       2.339   9.319   1.796  1.00  0.85           H  
ATOM    109  HG  SER A   6       2.534   7.322  -0.189  1.00  0.85           H  
ATOM    110  N   GLU A   7       3.253   7.094   4.222  1.00  0.79           N  
ATOM    111  CA  GLU A   7       3.238   7.177   5.667  1.00  0.79           C  
ATOM    112  C   GLU A   7       4.638   6.939   6.225  1.00  0.79           C  
ATOM    113  O   GLU A   7       5.037   7.588   7.190  1.00  0.79           O  
ATOM    114  CB  GLU A   7       2.243   6.180   6.248  1.00  0.79           C  
ATOM    115  CG  GLU A   7       2.051   6.278   7.743  1.00  0.79           C  
ATOM    116  CD  GLU A   7       1.408   7.579   8.199  1.00  0.79           C  
ATOM    117  OE1 GLU A   7       0.689   8.161   7.424  1.00  0.79           O  
ATOM    118  OE2 GLU A   7       1.670   8.012   9.299  1.00  0.79           O  
ATOM    119  H   GLU A   7       2.717   6.357   3.762  1.00  0.79           H  
ATOM    120  HA  GLU A   7       2.923   8.178   5.952  1.00  0.79           H  
ATOM    121 1HB  GLU A   7       1.272   6.319   5.773  1.00  0.79           H  
ATOM    122 2HB  GLU A   7       2.566   5.167   6.014  1.00  0.79           H  
ATOM    123 1HG  GLU A   7       1.395   5.464   7.999  1.00  0.79           H  
ATOM    124 2HG  GLU A   7       3.005   6.129   8.247  1.00  0.79           H  
ATOM    125  N   ALA A   8       5.396   6.014   5.627  1.00  0.76           N  
ATOM    126  CA  ALA A   8       6.743   5.720   6.089  1.00  0.76           C  
ATOM    127  C   ALA A   8       7.601   6.949   5.980  1.00  0.76           C  
ATOM    128  O   ALA A   8       8.356   7.274   6.898  1.00  0.76           O  
ATOM    129  CB  ALA A   8       7.361   4.608   5.261  1.00  0.76           C  
ATOM    130  H   ALA A   8       5.018   5.479   4.853  1.00  0.76           H  
ATOM    131  HA  ALA A   8       6.694   5.420   7.134  1.00  0.76           H  
ATOM    132 1HB  ALA A   8       8.363   4.405   5.617  1.00  0.76           H  
ATOM    133 2HB  ALA A   8       6.755   3.712   5.337  1.00  0.76           H  
ATOM    134 3HB  ALA A   8       7.407   4.920   4.223  1.00  0.76           H  
ATOM    135  N   ARG A   9       7.430   7.682   4.881  1.00  0.75           N  
ATOM    136  CA  ARG A   9       8.180   8.898   4.667  1.00  0.75           C  
ATOM    137  C   ARG A   9       7.814   9.932   5.727  1.00  0.75           C  
ATOM    138  O   ARG A   9       8.696  10.613   6.254  1.00  0.75           O  
ATOM    139  CB  ARG A   9       7.924   9.412   3.257  1.00  0.75           C  
ATOM    140  CG  ARG A   9       8.564   8.548   2.162  1.00  0.75           C  
ATOM    141  CD  ARG A   9       8.159   8.970   0.798  1.00  0.75           C  
ATOM    142  NE  ARG A   9       8.777   8.141  -0.228  1.00  0.75           N  
ATOM    143  CZ  ARG A   9       8.389   8.096  -1.518  1.00  0.75           C  
ATOM    144  NH1 ARG A   9       7.381   8.831  -1.930  1.00  0.75           N  
ATOM    145  NH2 ARG A   9       9.020   7.308  -2.370  1.00  0.75           N  
ATOM    146  H   ARG A   9       6.788   7.354   4.155  1.00  0.75           H  
ATOM    147  HA  ARG A   9       9.241   8.668   4.759  1.00  0.75           H  
ATOM    148 1HB  ARG A   9       6.856   9.440   3.069  1.00  0.75           H  
ATOM    149 2HB  ARG A   9       8.304  10.426   3.158  1.00  0.75           H  
ATOM    150 1HG  ARG A   9       9.647   8.628   2.233  1.00  0.75           H  
ATOM    151 2HG  ARG A   9       8.272   7.510   2.301  1.00  0.75           H  
ATOM    152 1HD  ARG A   9       7.076   8.877   0.703  1.00  0.75           H  
ATOM    153 2HD  ARG A   9       8.453  10.004   0.629  1.00  0.75           H  
ATOM    154  HE  ARG A   9       9.555   7.557   0.049  1.00  0.75           H  
ATOM    155 1HH1 ARG A   9       6.894   9.432  -1.279  1.00  0.75           H  
ATOM    156 2HH1 ARG A   9       7.089   8.791  -2.898  1.00  0.75           H  
ATOM    157 1HH2 ARG A   9       9.795   6.740  -2.054  1.00  0.75           H  
ATOM    158 2HH2 ARG A   9       8.728   7.272  -3.335  1.00  0.75           H  
ATOM    159  N   LEU A  10       6.525  10.018   6.085  1.00  0.75           N  
ATOM    160  CA  LEU A  10       6.097  10.949   7.128  1.00  0.75           C  
ATOM    161  C   LEU A  10       6.624  10.547   8.507  1.00  0.75           C  
ATOM    162  O   LEU A  10       7.055  11.400   9.292  1.00  0.75           O  
ATOM    163  CB  LEU A  10       4.568  11.027   7.178  1.00  0.75           C  
ATOM    164  CG  LEU A  10       3.905  11.690   5.986  1.00  0.75           C  
ATOM    165  CD1 LEU A  10       2.392  11.524   6.095  1.00  0.75           C  
ATOM    166  CD2 LEU A  10       4.300  13.157   5.960  1.00  0.75           C  
ATOM    167  H   LEU A  10       5.830   9.448   5.596  1.00  0.75           H  
ATOM    168  HA  LEU A  10       6.489  11.934   6.884  1.00  0.75           H  
ATOM    169 1HB  LEU A  10       4.172  10.015   7.257  1.00  0.75           H  
ATOM    170 2HB  LEU A  10       4.274  11.573   8.070  1.00  0.75           H  
ATOM    171  HG  LEU A  10       4.234  11.207   5.068  1.00  0.75           H  
ATOM    172 1HD1 LEU A  10       1.911  11.993   5.238  1.00  0.75           H  
ATOM    173 2HD1 LEU A  10       2.141  10.461   6.115  1.00  0.75           H  
ATOM    174 3HD1 LEU A  10       2.040  11.993   7.012  1.00  0.75           H  
ATOM    175 1HD2 LEU A  10       3.831  13.643   5.104  1.00  0.75           H  
ATOM    176 2HD2 LEU A  10       3.968  13.641   6.879  1.00  0.75           H  
ATOM    177 3HD2 LEU A  10       5.384  13.239   5.876  1.00  0.75           H  
ATOM    178  N   LEU A  11       6.622   9.242   8.801  1.00  0.75           N  
ATOM    179  CA  LEU A  11       7.125   8.761  10.081  1.00  0.75           C  
ATOM    180  C   LEU A  11       8.602   9.023  10.215  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.065   9.419  11.284  1.00  0.75           O  
ATOM    182  CB  LEU A  11       6.857   7.266  10.250  1.00  0.75           C  
ATOM    183  CG  LEU A  11       5.411   6.877  10.489  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       5.275   5.371  10.406  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       5.017   7.373  11.871  1.00  0.75           C  
ATOM    186  H   LEU A  11       6.242   8.578   8.128  1.00  0.75           H  
ATOM    187  HA  LEU A  11       6.608   9.296  10.875  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       7.209   6.744   9.358  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       7.423   6.926  11.098  1.00  0.75           H  
ATOM    190  HG  LEU A  11       4.764   7.329   9.732  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       4.236   5.080  10.588  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       5.574   5.044   9.417  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       5.917   4.921  11.149  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       3.981   7.104  12.073  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       5.667   6.916  12.610  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       5.132   8.451  11.914  1.00  0.75           H  
ATOM    197  N   LEU A  12       9.344   8.825   9.131  1.00  0.75           N  
ATOM    198  CA  LEU A  12      10.766   9.064   9.168  1.00  0.75           C  
ATOM    199  C   LEU A  12      11.069  10.552   9.183  1.00  0.75           C  
ATOM    200  O   LEU A  12      11.931  10.994   9.934  1.00  0.75           O  
ATOM    201  CB  LEU A  12      11.437   8.324   8.015  1.00  0.75           C  
ATOM    202  CG  LEU A  12      11.389   6.793   8.196  1.00  0.75           C  
ATOM    203  CD1 LEU A  12      11.903   6.102   6.950  1.00  0.75           C  
ATOM    204  CD2 LEU A  12      12.224   6.424   9.437  1.00  0.75           C  
ATOM    205  H   LEU A  12       8.914   8.475   8.274  1.00  0.75           H  
ATOM    206  HA  LEU A  12      11.152   8.630  10.081  1.00  0.75           H  
ATOM    207 1HB  LEU A  12      10.914   8.576   7.089  1.00  0.75           H  
ATOM    208 2HB  LEU A  12      12.475   8.642   7.938  1.00  0.75           H  
ATOM    209  HG  LEU A  12      10.355   6.479   8.350  1.00  0.75           H  
ATOM    210 1HD1 LEU A  12      11.857   5.023   7.086  1.00  0.75           H  
ATOM    211 2HD1 LEU A  12      11.280   6.388   6.100  1.00  0.75           H  
ATOM    212 3HD1 LEU A  12      12.933   6.400   6.766  1.00  0.75           H  
ATOM    213 1HD2 LEU A  12      12.187   5.356   9.592  1.00  0.75           H  
ATOM    214 2HD2 LEU A  12      13.259   6.733   9.290  1.00  0.75           H  
ATOM    215 3HD2 LEU A  12      11.818   6.929  10.311  1.00  0.75           H  
ATOM    216  N   ALA A  13      10.309  11.362   8.444  1.00  0.76           N  
ATOM    217  CA  ALA A  13      10.551  12.797   8.481  1.00  0.76           C  
ATOM    218  C   ALA A  13      10.380  13.317   9.904  1.00  0.76           C  
ATOM    219  O   ALA A  13      11.149  14.155  10.375  1.00  0.76           O  
ATOM    220  CB  ALA A  13       9.589  13.517   7.552  1.00  0.76           C  
ATOM    221  H   ALA A  13       9.594  10.994   7.819  1.00  0.76           H  
ATOM    222  HA  ALA A  13      11.577  12.982   8.165  1.00  0.76           H  
ATOM    223 1HB  ALA A  13       9.786  14.587   7.581  1.00  0.76           H  
ATOM    224 2HB  ALA A  13       9.721  13.147   6.536  1.00  0.76           H  
ATOM    225 3HB  ALA A  13       8.566  13.324   7.876  1.00  0.76           H  
ATOM    226  N   LEU A  14       9.379  12.782  10.607  1.00  0.78           N  
ATOM    227  CA  LEU A  14       9.103  13.149  11.985  1.00  0.78           C  
ATOM    228  C   LEU A  14      10.198  12.612  12.918  1.00  0.78           C  
ATOM    229  O   LEU A  14      10.720  13.337  13.782  1.00  0.78           O  
ATOM    230  CB  LEU A  14       7.722  12.589  12.382  1.00  0.78           C  
ATOM    231  CG  LEU A  14       7.256  12.881  13.773  1.00  0.78           C  
ATOM    232  CD1 LEU A  14       7.182  14.326  13.926  1.00  0.78           C  
ATOM    233  CD2 LEU A  14       5.883  12.288  14.014  1.00  0.78           C  
ATOM    234  H   LEU A  14       8.758  12.111  10.154  1.00  0.78           H  
ATOM    235  HA  LEU A  14       9.082  14.235  12.056  1.00  0.78           H  
ATOM    236 1HB  LEU A  14       6.982  12.982  11.691  1.00  0.78           H  
ATOM    237 2HB  LEU A  14       7.746  11.508  12.260  1.00  0.78           H  
ATOM    238  HG  LEU A  14       7.971  12.473  14.491  1.00  0.78           H  
ATOM    239 1HD1 LEU A  14       6.855  14.537  14.922  1.00  0.78           H  
ATOM    240 2HD1 LEU A  14       8.160  14.768  13.750  1.00  0.78           H  
ATOM    241 3HD1 LEU A  14       6.475  14.731  13.210  1.00  0.78           H  
ATOM    242 1HD2 LEU A  14       5.568  12.522  15.019  1.00  0.78           H  
ATOM    243 2HD2 LEU A  14       5.190  12.711  13.317  1.00  0.78           H  
ATOM    244 3HD2 LEU A  14       5.907  11.217  13.885  1.00  0.78           H  
ATOM    245  N   ALA A  15      10.532  11.323  12.744  1.00  0.80           N  
ATOM    246  CA  ALA A  15      11.526  10.620  13.544  1.00  0.80           C  
ATOM    247  C   ALA A  15      12.942  11.152  13.420  1.00  0.80           C  
ATOM    248  O   ALA A  15      13.640  11.204  14.414  1.00  0.80           O  
ATOM    249  CB  ALA A  15      11.577   9.145  13.175  1.00  0.80           C  
ATOM    250  H   ALA A  15      10.057  10.784  12.023  1.00  0.80           H  
ATOM    251  HA  ALA A  15      11.219  10.712  14.586  1.00  0.80           H  
ATOM    252 1HB  ALA A  15      12.288   8.632  13.824  1.00  0.80           H  
ATOM    253 2HB  ALA A  15      10.601   8.700  13.288  1.00  0.80           H  
ATOM    254 3HB  ALA A  15      11.896   9.052  12.151  1.00  0.80           H  
ATOM    255  N   ILE A  16      13.389  11.584  12.245  1.00  0.83           N  
ATOM    256  CA  ILE A  16      14.799  11.962  12.125  1.00  0.83           C  
ATOM    257  C   ILE A  16      15.317  12.950  13.172  1.00  0.83           C  
ATOM    258  O   ILE A  16      16.349  12.669  13.767  1.00  0.83           O  
ATOM    259  CB  ILE A  16      15.175  12.357  10.688  1.00  0.83           C  
ATOM    260  CG1 ILE A  16      15.145  11.098   9.818  1.00  0.83           C  
ATOM    261  CG2 ILE A  16      16.556  13.019  10.691  1.00  0.83           C  
ATOM    262  CD1 ILE A  16      15.164  11.376   8.346  1.00  0.83           C  
ATOM    263  H   ILE A  16      12.784  11.564  11.427  1.00  0.83           H  
ATOM    264  HA  ILE A  16      15.372  11.060  12.284  1.00  0.83           H  
ATOM    265  HB  ILE A  16      14.432  13.015  10.267  1.00  0.83           H  
ATOM    266 1HG1 ILE A  16      16.017  10.492  10.060  1.00  0.83           H  
ATOM    267 2HG1 ILE A  16      14.262  10.524  10.057  1.00  0.83           H  
ATOM    268 1HG2 ILE A  16      16.834  13.287   9.673  1.00  0.83           H  
ATOM    269 2HG2 ILE A  16      16.536  13.917  11.304  1.00  0.83           H  
ATOM    270 3HG2 ILE A  16      17.291  12.323  11.098  1.00  0.83           H  
ATOM    271 1HD1 ILE A  16      15.146  10.434   7.799  1.00  0.83           H  
ATOM    272 2HD1 ILE A  16      14.283  11.966   8.084  1.00  0.83           H  
ATOM    273 3HD1 ILE A  16      16.065  11.930   8.090  1.00  0.83           H  
ATOM    274  N   PRO A  17      14.715  14.116  13.431  1.00  0.86           N  
ATOM    275  CA  PRO A  17      15.135  14.987  14.514  1.00  0.86           C  
ATOM    276  C   PRO A  17      15.058  14.312  15.902  1.00  0.86           C  
ATOM    277  O   PRO A  17      15.794  14.689  16.816  1.00  0.86           O  
ATOM    278  CB  PRO A  17      14.146  16.139  14.398  1.00  0.86           C  
ATOM    279  CG  PRO A  17      13.703  16.128  12.960  1.00  0.86           C  
ATOM    280  CD  PRO A  17      13.660  14.669  12.583  1.00  0.86           C  
ATOM    281  HA  PRO A  17      16.153  15.336  14.314  1.00  0.86           H  
ATOM    282 1HB  PRO A  17      13.333  15.983  15.100  1.00  0.86           H  
ATOM    283 2HB  PRO A  17      14.624  17.083  14.679  1.00  0.86           H  
ATOM    284 1HG  PRO A  17      12.719  16.616  12.868  1.00  0.86           H  
ATOM    285 2HG  PRO A  17      14.404  16.704  12.341  1.00  0.86           H  
ATOM    286 1HD  PRO A  17      12.700  14.239  12.825  1.00  0.86           H  
ATOM    287 2HD  PRO A  17      13.876  14.605  11.540  1.00  0.86           H  
ATOM    288  N   VAL A  18      14.227  13.275  16.056  1.00  0.89           N  
ATOM    289  CA  VAL A  18      14.101  12.592  17.339  1.00  0.89           C  
ATOM    290  C   VAL A  18      15.302  11.664  17.430  1.00  0.89           C  
ATOM    291  O   VAL A  18      15.937  11.553  18.481  1.00  0.89           O  
ATOM    292  CB  VAL A  18      12.795  11.781  17.461  1.00  0.89           C  
ATOM    293  CG1 VAL A  18      12.771  11.063  18.790  1.00  0.89           C  
ATOM    294  CG2 VAL A  18      11.603  12.676  17.284  1.00  0.89           C  
ATOM    295  H   VAL A  18      13.672  12.926  15.285  1.00  0.89           H  
ATOM    296  HA  VAL A  18      14.141  13.322  18.148  1.00  0.89           H  
ATOM    297  HB  VAL A  18      12.782  11.022  16.698  1.00  0.89           H  
ATOM    298 1HG1 VAL A  18      11.865  10.467  18.863  1.00  0.89           H  
ATOM    299 2HG1 VAL A  18      13.633  10.428  18.881  1.00  0.89           H  
ATOM    300 3HG1 VAL A  18      12.784  11.800  19.594  1.00  0.89           H  
ATOM    301 1HG2 VAL A  18      10.685  12.092  17.357  1.00  0.89           H  
ATOM    302 2HG2 VAL A  18      11.607  13.445  18.058  1.00  0.89           H  
ATOM    303 3HG2 VAL A  18      11.662  13.137  16.299  1.00  0.89           H  
ATOM    304  N   ILE A  19      15.616  11.020  16.292  1.00  0.91           N  
ATOM    305  CA  ILE A  19      16.745  10.113  16.179  1.00  0.91           C  
ATOM    306  C   ILE A  19      17.987  10.893  16.494  1.00  0.91           C  
ATOM    307  O   ILE A  19      18.781  10.491  17.333  1.00  0.91           O  
ATOM    308  CB  ILE A  19      16.874   9.497  14.745  1.00  0.91           C  
ATOM    309  CG1 ILE A  19      15.712   8.513  14.437  1.00  0.91           C  
ATOM    310  CG2 ILE A  19      18.199   8.841  14.596  1.00  0.91           C  
ATOM    311  CD1 ILE A  19      15.561   8.061  12.984  1.00  0.91           C  
ATOM    312  H   ILE A  19      15.033  11.179  15.482  1.00  0.91           H  
ATOM    313  HA  ILE A  19      16.652   9.316  16.903  1.00  0.91           H  
ATOM    314  HB  ILE A  19      16.810  10.286  14.020  1.00  0.91           H  
ATOM    315 1HG1 ILE A  19      15.871   7.627  15.035  1.00  0.91           H  
ATOM    316 2HG1 ILE A  19      14.789   8.979  14.723  1.00  0.91           H  
ATOM    317 1HG2 ILE A  19      18.302   8.448  13.590  1.00  0.91           H  
ATOM    318 2HG2 ILE A  19      18.959   9.578  14.774  1.00  0.91           H  
ATOM    319 3HG2 ILE A  19      18.295   8.033  15.317  1.00  0.91           H  
ATOM    320 1HD1 ILE A  19      14.722   7.367  12.915  1.00  0.91           H  
ATOM    321 2HD1 ILE A  19      15.373   8.900  12.340  1.00  0.91           H  
ATOM    322 3HD1 ILE A  19      16.464   7.565  12.660  1.00  0.91           H  
ATOM    323  N   LEU A  20      18.126  12.057  15.894  1.00  0.92           N  
ATOM    324  CA  LEU A  20      19.291  12.862  16.152  1.00  0.92           C  
ATOM    325  C   LEU A  20      19.356  13.309  17.617  1.00  0.92           C  
ATOM    326  O   LEU A  20      20.430  13.285  18.224  1.00  0.92           O  
ATOM    327  CB  LEU A  20      19.261  14.032  15.193  1.00  0.92           C  
ATOM    328  CG  LEU A  20      19.478  13.644  13.733  1.00  0.92           C  
ATOM    329  CD1 LEU A  20      19.219  14.840  12.855  1.00  0.92           C  
ATOM    330  CD2 LEU A  20      20.886  13.124  13.562  1.00  0.92           C  
ATOM    331  H   LEU A  20      17.432  12.361  15.215  1.00  0.92           H  
ATOM    332  HA  LEU A  20      20.173  12.267  15.937  1.00  0.92           H  
ATOM    333 1HB  LEU A  20      18.287  14.509  15.270  1.00  0.92           H  
ATOM    334 2HB  LEU A  20      20.017  14.727  15.477  1.00  0.92           H  
ATOM    335  HG  LEU A  20      18.779  12.862  13.456  1.00  0.92           H  
ATOM    336 1HD1 LEU A  20      19.363  14.564  11.812  1.00  0.92           H  
ATOM    337 2HD1 LEU A  20      18.194  15.168  13.002  1.00  0.92           H  
ATOM    338 3HD1 LEU A  20      19.905  15.642  13.118  1.00  0.92           H  
ATOM    339 1HD2 LEU A  20      21.043  12.836  12.521  1.00  0.92           H  
ATOM    340 2HD2 LEU A  20      21.593  13.900  13.830  1.00  0.92           H  
ATOM    341 3HD2 LEU A  20      21.034  12.259  14.203  1.00  0.92           H  
ATOM    342  N   ALA A  21      18.209  13.651  18.224  1.00  0.92           N  
ATOM    343  CA  ALA A  21      18.205  14.049  19.631  1.00  0.92           C  
ATOM    344  C   ALA A  21      18.684  12.923  20.536  1.00  0.92           C  
ATOM    345  O   ALA A  21      19.510  13.132  21.435  1.00  0.92           O  
ATOM    346  CB  ALA A  21      16.801  14.419  20.070  1.00  0.92           C  
ATOM    347  H   ALA A  21      17.334  13.685  17.702  1.00  0.92           H  
ATOM    348  HA  ALA A  21      18.870  14.905  19.739  1.00  0.92           H  
ATOM    349 1HB  ALA A  21      16.817  14.739  21.111  1.00  0.92           H  
ATOM    350 2HB  ALA A  21      16.427  15.201  19.458  1.00  0.92           H  
ATOM    351 3HB  ALA A  21      16.151  13.559  19.968  1.00  0.92           H  
ATOM    352  N   GLN A  22      18.181  11.714  20.274  1.00  0.93           N  
ATOM    353  CA  GLN A  22      18.543  10.553  21.065  1.00  0.93           C  
ATOM    354  C   GLN A  22      19.968  10.100  20.766  1.00  0.93           C  
ATOM    355  O   GLN A  22      20.670   9.623  21.666  1.00  0.93           O  
ATOM    356  CB  GLN A  22      17.506   9.449  20.911  1.00  0.93           C  
ATOM    357  CG  GLN A  22      16.166   9.765  21.565  1.00  0.93           C  
ATOM    358  CD  GLN A  22      15.133   8.597  21.576  1.00  0.93           C  
ATOM    359  OE1 GLN A  22      14.872   7.848  20.622  1.00  0.93           O  
ATOM    360  NE2 GLN A  22      14.513   8.463  22.746  1.00  0.93           N  
ATOM    361  H   GLN A  22      17.504  11.608  19.516  1.00  0.93           H  
ATOM    362  HA  GLN A  22      18.516  10.847  22.112  1.00  0.93           H  
ATOM    363 1HB  GLN A  22      17.293   9.365  19.857  1.00  0.93           H  
ATOM    364 2HB  GLN A  22      17.880   8.512  21.279  1.00  0.93           H  
ATOM    365 1HG  GLN A  22      16.347  10.070  22.595  1.00  0.93           H  
ATOM    366 2HG  GLN A  22      15.719  10.595  21.010  1.00  0.93           H  
ATOM    367 1HE2 GLN A  22      13.805   7.767  22.871  1.00  0.93           H  
ATOM    368 2HE2 GLN A  22      14.755   9.069  23.504  1.00  0.93           H  
ATOM    369  N   ILE A  23      20.430  10.278  19.525  1.00  0.94           N  
ATOM    370  CA  ILE A  23      21.817   9.974  19.222  1.00  0.94           C  
ATOM    371  C   ILE A  23      22.702  10.897  20.010  1.00  0.94           C  
ATOM    372  O   ILE A  23      23.701  10.450  20.560  1.00  0.94           O  
ATOM    373  CB  ILE A  23      22.190  10.081  17.738  1.00  0.94           C  
ATOM    374  CG1 ILE A  23      21.537   8.955  16.932  1.00  0.94           C  
ATOM    375  CG2 ILE A  23      23.710  10.107  17.581  1.00  0.94           C  
ATOM    376  CD1 ILE A  23      21.646   9.151  15.460  1.00  0.94           C  
ATOM    377  H   ILE A  23      19.820  10.628  18.792  1.00  0.94           H  
ATOM    378  HA  ILE A  23      22.023   8.952  19.535  1.00  0.94           H  
ATOM    379  HB  ILE A  23      21.785  11.014  17.346  1.00  0.94           H  
ATOM    380 1HG1 ILE A  23      21.998   8.017  17.189  1.00  0.94           H  
ATOM    381 2HG1 ILE A  23      20.509   8.894  17.190  1.00  0.94           H  
ATOM    382 1HG2 ILE A  23      23.961  10.214  16.528  1.00  0.94           H  
ATOM    383 2HG2 ILE A  23      24.118  10.949  18.138  1.00  0.94           H  
ATOM    384 3HG2 ILE A  23      24.136   9.192  17.963  1.00  0.94           H  
ATOM    385 1HD1 ILE A  23      21.162   8.321  14.946  1.00  0.94           H  
ATOM    386 2HD1 ILE A  23      21.164  10.081  15.188  1.00  0.94           H  
ATOM    387 3HD1 ILE A  23      22.694   9.190  15.176  1.00  0.94           H  
ATOM    388  N   ALA A  24      22.355  12.189  20.067  1.00  0.94           N  
ATOM    389  CA  ALA A  24      23.155  13.133  20.828  1.00  0.94           C  
ATOM    390  C   ALA A  24      23.219  12.716  22.298  1.00  0.94           C  
ATOM    391  O   ALA A  24      24.294  12.731  22.895  1.00  0.94           O  
ATOM    392  CB  ALA A  24      22.580  14.530  20.703  1.00  0.94           C  
ATOM    393  H   ALA A  24      21.532  12.520  19.562  1.00  0.94           H  
ATOM    394  HA  ALA A  24      24.160  13.123  20.420  1.00  0.94           H  
ATOM    395 1HB  ALA A  24      23.200  15.233  21.254  1.00  0.94           H  
ATOM    396 2HB  ALA A  24      22.547  14.815  19.657  1.00  0.94           H  
ATOM    397 3HB  ALA A  24      21.574  14.547  21.105  1.00  0.94           H  
ATOM    398  N   GLN A  25      22.094  12.253  22.860  1.00  0.96           N  
ATOM    399  CA  GLN A  25      22.099  11.791  24.250  1.00  0.96           C  
ATOM    400  C   GLN A  25      22.965  10.541  24.406  1.00  0.96           C  
ATOM    401  O   GLN A  25      23.723  10.408  25.375  1.00  0.96           O  
ATOM    402  CB  GLN A  25      20.669  11.522  24.727  1.00  0.96           C  
ATOM    403  CG  GLN A  25      20.538  11.130  26.208  1.00  0.96           C  
ATOM    404  CD  GLN A  25      20.957  12.223  27.197  1.00  0.96           C  
ATOM    405  OE1 GLN A  25      20.445  13.348  27.176  1.00  0.96           O  
ATOM    406  NE2 GLN A  25      21.893  11.874  28.079  1.00  0.96           N  
ATOM    407  H   GLN A  25      21.220  12.277  22.330  1.00  0.96           H  
ATOM    408  HA  GLN A  25      22.529  12.560  24.874  1.00  0.96           H  
ATOM    409 1HB  GLN A  25      20.060  12.408  24.549  1.00  0.96           H  
ATOM    410 2HB  GLN A  25      20.243  10.714  24.130  1.00  0.96           H  
ATOM    411 1HG  GLN A  25      19.498  10.874  26.405  1.00  0.96           H  
ATOM    412 2HG  GLN A  25      21.170  10.259  26.381  1.00  0.96           H  
ATOM    413 1HE2 GLN A  25      22.219  12.531  28.759  1.00  0.96           H  
ATOM    414 2HE2 GLN A  25      22.278  10.950  28.054  1.00  0.96           H  
ATOM    415  N   THR A  26      22.910   9.647  23.427  1.00  0.97           N  
ATOM    416  CA  THR A  26      23.731   8.455  23.486  1.00  0.97           C  
ATOM    417  C   THR A  26      25.197   8.864  23.389  1.00  0.97           C  
ATOM    418  O   THR A  26      26.048   8.321  24.093  1.00  0.97           O  
ATOM    419  CB  THR A  26      23.387   7.447  22.396  1.00  0.97           C  
ATOM    420  OG1 THR A  26      22.010   7.054  22.518  1.00  0.97           O  
ATOM    421  CG2 THR A  26      24.271   6.229  22.604  1.00  0.97           C  
ATOM    422  H   THR A  26      22.264   9.776  22.650  1.00  0.97           H  
ATOM    423  HA  THR A  26      23.577   7.971  24.449  1.00  0.97           H  
ATOM    424  HB  THR A  26      23.558   7.880  21.410  1.00  0.97           H  
ATOM    425  HG1 THR A  26      21.442   7.840  22.379  1.00  0.97           H  
ATOM    426 1HG2 THR A  26      24.055   5.506  21.879  1.00  0.97           H  
ATOM    427 2HG2 THR A  26      25.308   6.526  22.526  1.00  0.97           H  
ATOM    428 3HG2 THR A  26      24.091   5.805  23.589  1.00  0.97           H  
ATOM    429  N   ALA A  27      25.485   9.828  22.506  1.00  0.98           N  
ATOM    430  CA  ALA A  27      26.821  10.353  22.305  1.00  0.98           C  
ATOM    431  C   ALA A  27      27.337  10.924  23.599  1.00  0.98           C  
ATOM    432  O   ALA A  27      28.515  10.769  23.911  1.00  0.98           O  
ATOM    433  CB  ALA A  27      26.836  11.389  21.207  1.00  0.98           C  
ATOM    434  H   ALA A  27      24.735  10.211  21.948  1.00  0.98           H  
ATOM    435  HA  ALA A  27      27.466   9.552  22.025  1.00  0.98           H  
ATOM    436 1HB  ALA A  27      27.849  11.757  21.064  1.00  0.98           H  
ATOM    437 2HB  ALA A  27      26.474  10.943  20.282  1.00  0.98           H  
ATOM    438 3HB  ALA A  27      26.198  12.199  21.482  1.00  0.98           H  
ATOM    439  N   MET A  28      26.465  11.540  24.402  1.00  0.99           N  
ATOM    440  CA  MET A  28      26.934  12.030  25.682  1.00  0.99           C  
ATOM    441  C   MET A  28      27.464  10.813  26.425  1.00  0.99           C  
ATOM    442  O   MET A  28      28.593  10.822  26.911  1.00  0.99           O  
ATOM    443  CB  MET A  28      25.804  12.672  26.495  1.00  0.99           C  
ATOM    444  CG  MET A  28      25.230  13.952  25.945  1.00  0.99           C  
ATOM    445  SD  MET A  28      23.855  14.542  26.926  1.00  0.99           S  
ATOM    446  CE  MET A  28      22.871  15.412  25.723  1.00  0.99           C  
ATOM    447  H   MET A  28      25.504  11.695  24.097  1.00  0.99           H  
ATOM    448  HA  MET A  28      27.750  12.736  25.535  1.00  0.99           H  
ATOM    449 1HB  MET A  28      24.995  11.975  26.613  1.00  0.99           H  
ATOM    450 2HB  MET A  28      26.176  12.887  27.498  1.00  0.99           H  
ATOM    451 1HG  MET A  28      26.003  14.699  25.967  1.00  0.99           H  
ATOM    452 2HG  MET A  28      24.901  13.822  24.930  1.00  0.99           H  
ATOM    453 1HE  MET A  28      22.000  15.811  26.208  1.00  0.99           H  
ATOM    454 2HE  MET A  28      23.427  16.188  25.304  1.00  0.99           H  
ATOM    455 3HE  MET A  28      22.561  14.746  24.933  1.00  0.99           H  
ATOM    456  N   GLY A  29      26.669   9.729  26.428  1.00  0.99           N  
ATOM    457  CA  GLY A  29      27.041   8.485  27.100  1.00  0.99           C  
ATOM    458  C   GLY A  29      28.334   7.867  26.561  1.00  0.99           C  
ATOM    459  O   GLY A  29      29.155   7.342  27.330  1.00  0.99           O  
ATOM    460  H   GLY A  29      25.755   9.796  25.975  1.00  0.99           H  
ATOM    461 1HA  GLY A  29      27.142   8.676  28.170  1.00  0.99           H  
ATOM    462 2HA  GLY A  29      26.228   7.770  26.981  1.00  0.99           H  
ATOM    463  N   PHE A  30      28.560   7.953  25.245  1.00  0.99           N  
ATOM    464  CA  PHE A  30      29.802   7.400  24.714  1.00  0.99           C  
ATOM    465  C   PHE A  30      30.987   8.209  25.192  1.00  0.99           C  
ATOM    466  O   PHE A  30      31.982   7.642  25.639  1.00  0.99           O  
ATOM    467  CB  PHE A  30      29.863   7.411  23.190  1.00  0.99           C  
ATOM    468  CG  PHE A  30      29.071   6.392  22.485  1.00  0.99           C  
ATOM    469  CD1 PHE A  30      28.194   6.771  21.525  1.00  0.99           C  
ATOM    470  CD2 PHE A  30      29.213   5.058  22.753  1.00  0.99           C  
ATOM    471  CE1 PHE A  30      27.475   5.893  20.849  1.00  0.99           C  
ATOM    472  CE2 PHE A  30      28.484   4.140  22.047  1.00  0.99           C  
ATOM    473  CZ  PHE A  30      27.610   4.571  21.091  1.00  0.99           C  
ATOM    474  H   PHE A  30      27.848   8.370  24.645  1.00  0.99           H  
ATOM    475  HA  PHE A  30      29.909   6.375  25.071  1.00  0.99           H  
ATOM    476 1HB  PHE A  30      29.532   8.388  22.841  1.00  0.99           H  
ATOM    477 2HB  PHE A  30      30.900   7.300  22.878  1.00  0.99           H  
ATOM    478  HD1 PHE A  30      28.089   7.791  21.294  1.00  0.99           H  
ATOM    479  HD2 PHE A  30      29.919   4.732  23.517  1.00  0.99           H  
ATOM    480  HE1 PHE A  30      26.791   6.257  20.107  1.00  0.99           H  
ATOM    481  HE2 PHE A  30      28.608   3.077  22.246  1.00  0.99           H  
ATOM    482  HZ  PHE A  30      27.032   3.873  20.524  1.00  0.99           H  
ATOM    483  N   VAL A  31      30.859   9.534  25.171  1.00  1.00           N  
ATOM    484  CA  VAL A  31      31.947  10.401  25.594  1.00  1.00           C  
ATOM    485  C   VAL A  31      32.238  10.182  27.064  1.00  1.00           C  
ATOM    486  O   VAL A  31      33.395  10.038  27.461  1.00  1.00           O  
ATOM    487  CB  VAL A  31      31.603  11.886  25.345  1.00  1.00           C  
ATOM    488  CG1 VAL A  31      32.670  12.776  25.992  1.00  1.00           C  
ATOM    489  CG2 VAL A  31      31.522  12.156  23.834  1.00  1.00           C  
ATOM    490  H   VAL A  31      29.994   9.952  24.820  1.00  1.00           H  
ATOM    491  HA  VAL A  31      32.836  10.149  25.018  1.00  1.00           H  
ATOM    492  HB  VAL A  31      30.640  12.111  25.813  1.00  1.00           H  
ATOM    493 1HG1 VAL A  31      32.427  13.817  25.846  1.00  1.00           H  
ATOM    494 2HG1 VAL A  31      32.700  12.562  27.056  1.00  1.00           H  
ATOM    495 3HG1 VAL A  31      33.645  12.567  25.551  1.00  1.00           H  
ATOM    496 1HG2 VAL A  31      31.265  13.191  23.660  1.00  1.00           H  
ATOM    497 2HG2 VAL A  31      32.483  11.937  23.375  1.00  1.00           H  
ATOM    498 3HG2 VAL A  31      30.763  11.523  23.394  1.00  1.00           H  
ATOM    499  N   ASP A  32      31.180  10.102  27.870  1.00  1.00           N  
ATOM    500  CA  ASP A  32      31.299   9.885  29.302  1.00  1.00           C  
ATOM    501  C   ASP A  32      32.080   8.599  29.589  1.00  1.00           C  
ATOM    502  O   ASP A  32      33.020   8.586  30.393  1.00  1.00           O  
ATOM    503  CB  ASP A  32      29.889   9.703  29.881  1.00  1.00           C  
ATOM    504  CG  ASP A  32      28.987  10.972  29.875  1.00  1.00           C  
ATOM    505  OD1 ASP A  32      29.475  12.078  29.694  1.00  1.00           O  
ATOM    506  OD2 ASP A  32      27.797  10.799  30.041  1.00  1.00           O  
ATOM    507  H   ASP A  32      30.250  10.222  27.470  1.00  1.00           H  
ATOM    508  HA  ASP A  32      31.811  10.732  29.756  1.00  1.00           H  
ATOM    509 1HB  ASP A  32      29.380   8.960  29.285  1.00  1.00           H  
ATOM    510 2HB  ASP A  32      29.947   9.289  30.877  1.00  1.00           H  
ATOM    511  N   THR A  33      31.718   7.535  28.863  1.00  1.01           N  
ATOM    512  CA  THR A  33      32.315   6.216  28.995  1.00  1.01           C  
ATOM    513  C   THR A  33      33.768   6.200  28.557  1.00  1.01           C  
ATOM    514  O   THR A  33      34.627   5.670  29.267  1.00  1.01           O  
ATOM    515  CB  THR A  33      31.500   5.213  28.161  1.00  1.01           C  
ATOM    516  OG1 THR A  33      30.151   5.190  28.670  1.00  1.01           O  
ATOM    517  CG2 THR A  33      32.095   3.799  28.203  1.00  1.01           C  
ATOM    518  H   THR A  33      30.940   7.630  28.207  1.00  1.01           H  
ATOM    519  HA  THR A  33      32.272   5.921  30.042  1.00  1.01           H  
ATOM    520  HB  THR A  33      31.479   5.554  27.127  1.00  1.01           H  
ATOM    521  HG1 THR A  33      29.714   6.045  28.421  1.00  1.01           H  
ATOM    522 1HG2 THR A  33      31.490   3.126  27.598  1.00  1.01           H  
ATOM    523 2HG2 THR A  33      33.114   3.817  27.813  1.00  1.01           H  
ATOM    524 3HG2 THR A  33      32.097   3.452  29.219  1.00  1.01           H  
ATOM    525  N   VAL A  34      34.053   6.807  27.406  1.00  1.04           N  
ATOM    526  CA  VAL A  34      35.405   6.832  26.879  1.00  1.04           C  
ATOM    527  C   VAL A  34      36.324   7.644  27.769  1.00  1.04           C  
ATOM    528  O   VAL A  34      37.436   7.205  28.072  1.00  1.04           O  
ATOM    529  CB  VAL A  34      35.426   7.389  25.447  1.00  1.04           C  
ATOM    530  CG1 VAL A  34      36.859   7.591  24.992  1.00  1.04           C  
ATOM    531  CG2 VAL A  34      34.738   6.401  24.526  1.00  1.04           C  
ATOM    532  H   VAL A  34      33.302   7.237  26.866  1.00  1.04           H  
ATOM    533  HA  VAL A  34      35.774   5.807  26.842  1.00  1.04           H  
ATOM    534  HB  VAL A  34      34.910   8.353  25.423  1.00  1.04           H  
ATOM    535 1HG1 VAL A  34      36.865   7.982  23.976  1.00  1.04           H  
ATOM    536 2HG1 VAL A  34      37.356   8.295  25.658  1.00  1.04           H  
ATOM    537 3HG1 VAL A  34      37.383   6.631  25.015  1.00  1.04           H  
ATOM    538 1HG2 VAL A  34      34.748   6.778  23.503  1.00  1.04           H  
ATOM    539 2HG2 VAL A  34      35.275   5.469  24.579  1.00  1.04           H  
ATOM    540 3HG2 VAL A  34      33.721   6.237  24.837  1.00  1.04           H  
ATOM    541  N   MET A  35      35.878   8.827  28.192  1.00  1.09           N  
ATOM    542  CA  MET A  35      36.703   9.641  29.061  1.00  1.09           C  
ATOM    543  C   MET A  35      36.961   8.943  30.378  1.00  1.09           C  
ATOM    544  O   MET A  35      38.072   9.006  30.904  1.00  1.09           O  
ATOM    545  CB  MET A  35      36.091  11.010  29.262  1.00  1.09           C  
ATOM    546  CG  MET A  35      36.144  11.857  28.021  1.00  1.09           C  
ATOM    547  SD  MET A  35      35.391  13.411  28.255  1.00  1.09           S  
ATOM    548  CE  MET A  35      36.582  14.007  29.396  1.00  1.09           C  
ATOM    549  H   MET A  35      34.956   9.163  27.915  1.00  1.09           H  
ATOM    550  HA  MET A  35      37.666   9.781  28.575  1.00  1.09           H  
ATOM    551 1HB  MET A  35      35.038  10.894  29.540  1.00  1.09           H  
ATOM    552 2HB  MET A  35      36.589  11.527  30.074  1.00  1.09           H  
ATOM    553 1HG  MET A  35      37.180  12.013  27.724  1.00  1.09           H  
ATOM    554 2HG  MET A  35      35.627  11.342  27.210  1.00  1.09           H  
ATOM    555 1HE  MET A  35      36.327  14.988  29.681  1.00  1.09           H  
ATOM    556 2HE  MET A  35      36.611  13.368  30.265  1.00  1.09           H  
ATOM    557 3HE  MET A  35      37.550  14.001  28.930  1.00  1.09           H  
ATOM    558  N   ALA A  36      35.957   8.244  30.917  1.00  1.15           N  
ATOM    559  CA  ALA A  36      36.186   7.486  32.138  1.00  1.15           C  
ATOM    560  C   ALA A  36      37.224   6.380  31.871  1.00  1.15           C  
ATOM    561  O   ALA A  36      38.186   6.210  32.632  1.00  1.15           O  
ATOM    562  CB  ALA A  36      34.876   6.898  32.628  1.00  1.15           C  
ATOM    563  H   ALA A  36      35.026   8.239  30.499  1.00  1.15           H  
ATOM    564  HA  ALA A  36      36.585   8.158  32.899  1.00  1.15           H  
ATOM    565 1HB  ALA A  36      35.053   6.349  33.552  1.00  1.15           H  
ATOM    566 2HB  ALA A  36      34.169   7.703  32.816  1.00  1.15           H  
ATOM    567 3HB  ALA A  36      34.471   6.228  31.873  1.00  1.15           H  
ATOM    568  N   GLY A  37      37.087   5.706  30.717  1.00  1.22           N  
ATOM    569  CA  GLY A  37      37.991   4.646  30.278  1.00  1.22           C  
ATOM    570  C   GLY A  37      39.417   5.139  30.119  1.00  1.22           C  
ATOM    571  O   GLY A  37      40.374   4.397  30.350  1.00  1.22           O  
ATOM    572  H   GLY A  37      36.281   5.901  30.126  1.00  1.22           H  
ATOM    573 1HA  GLY A  37      37.961   3.824  30.993  1.00  1.22           H  
ATOM    574 2HA  GLY A  37      37.640   4.265  29.320  1.00  1.22           H  
ATOM    575  N   GLY A  38      39.550   6.413  29.745  1.00  1.26           N  
ATOM    576  CA  GLY A  38      40.826   7.089  29.564  1.00  1.26           C  
ATOM    577  C   GLY A  38      41.647   7.131  30.853  1.00  1.26           C  
ATOM    578  O   GLY A  38      42.862   7.340  30.813  1.00  1.26           O  
ATOM    579  H   GLY A  38      38.701   6.932  29.529  1.00  1.26           H  
ATOM    580 1HA  GLY A  38      41.393   6.587  28.781  1.00  1.26           H  
ATOM    581 2HA  GLY A  38      40.638   8.106  29.222  1.00  1.26           H  
ATOM    582  N   TYR A  39      40.983   6.937  31.995  1.00  1.26           N  
ATOM    583  CA  TYR A  39      41.645   6.911  33.280  1.00  1.26           C  
ATOM    584  C   TYR A  39      41.798   5.446  33.699  1.00  1.26           C  
ATOM    585  O   TYR A  39      42.910   4.992  33.982  1.00  1.26           O  
ATOM    586  CB  TYR A  39      40.831   7.695  34.310  1.00  1.26           C  
ATOM    587  CG  TYR A  39      41.467   7.772  35.670  1.00  1.26           C  
ATOM    588  CD1 TYR A  39      42.566   8.589  35.878  1.00  1.26           C  
ATOM    589  CD2 TYR A  39      40.959   7.017  36.706  1.00  1.26           C  
ATOM    590  CE1 TYR A  39      43.147   8.652  37.131  1.00  1.26           C  
ATOM    591  CE2 TYR A  39      41.536   7.074  37.955  1.00  1.26           C  
ATOM    592  CZ  TYR A  39      42.626   7.889  38.171  1.00  1.26           C  
ATOM    593  OH  TYR A  39      43.204   7.949  39.420  1.00  1.26           O  
ATOM    594  H   TYR A  39      39.979   6.771  31.976  1.00  1.26           H  
ATOM    595  HA  TYR A  39      42.638   7.348  33.186  1.00  1.26           H  
ATOM    596 1HB  TYR A  39      40.672   8.713  33.945  1.00  1.26           H  
ATOM    597 2HB  TYR A  39      39.845   7.235  34.420  1.00  1.26           H  
ATOM    598  HD1 TYR A  39      42.968   9.185  35.057  1.00  1.26           H  
ATOM    599  HD2 TYR A  39      40.105   6.376  36.529  1.00  1.26           H  
ATOM    600  HE1 TYR A  39      44.009   9.300  37.299  1.00  1.26           H  
ATOM    601  HE2 TYR A  39      41.132   6.474  38.769  1.00  1.26           H  
ATOM    602  HH  TYR A  39      43.922   8.587  39.406  1.00  1.26           H  
ATOM    603  N   SER A  40      40.676   4.707  33.746  1.00  1.23           N  
ATOM    604  CA  SER A  40      40.728   3.280  34.092  1.00  1.23           C  
ATOM    605  C   SER A  40      39.427   2.528  33.817  1.00  1.23           C  
ATOM    606  O   SER A  40      38.336   3.103  33.869  1.00  1.23           O  
ATOM    607  CB  SER A  40      41.089   3.080  35.560  1.00  1.23           C  
ATOM    608  OG  SER A  40      40.069   3.541  36.427  1.00  1.23           O  
ATOM    609  H   SER A  40      39.794   5.143  33.476  1.00  1.23           H  
ATOM    610  HA  SER A  40      41.509   2.822  33.482  1.00  1.23           H  
ATOM    611 1HB  SER A  40      41.272   2.023  35.746  1.00  1.23           H  
ATOM    612 2HB  SER A  40      42.011   3.604  35.789  1.00  1.23           H  
ATOM    613  HG  SER A  40      40.497   3.635  37.291  1.00  1.23           H  
ATOM    614  N   ALA A  41      39.536   1.200  33.680  1.00  1.16           N  
ATOM    615  CA  ALA A  41      38.362   0.333  33.561  1.00  1.16           C  
ATOM    616  C   ALA A  41      37.482   0.440  34.810  1.00  1.16           C  
ATOM    617  O   ALA A  41      36.259   0.348  34.715  1.00  1.16           O  
ATOM    618  CB  ALA A  41      38.784  -1.111  33.313  1.00  1.16           C  
ATOM    619  H   ALA A  41      40.458   0.790  33.641  1.00  1.16           H  
ATOM    620  HA  ALA A  41      37.776   0.675  32.706  1.00  1.16           H  
ATOM    621 1HB  ALA A  41      37.898  -1.732  33.190  1.00  1.16           H  
ATOM    622 2HB  ALA A  41      39.385  -1.166  32.408  1.00  1.16           H  
ATOM    623 3HB  ALA A  41      39.366  -1.472  34.159  1.00  1.16           H  
ATOM    624  N   THR A  42      38.109   0.637  35.981  1.00  1.08           N  
ATOM    625  CA  THR A  42      37.365   0.757  37.236  1.00  1.08           C  
ATOM    626  C   THR A  42      36.511   2.007  37.208  1.00  1.08           C  
ATOM    627  O   THR A  42      35.356   1.986  37.630  1.00  1.08           O  
ATOM    628  CB  THR A  42      38.273   0.809  38.480  1.00  1.08           C  
ATOM    629  OG1 THR A  42      39.052  -0.395  38.581  1.00  1.08           O  
ATOM    630  CG2 THR A  42      37.396   0.937  39.733  1.00  1.08           C  
ATOM    631  H   THR A  42      39.115   0.712  35.992  1.00  1.08           H  
ATOM    632  HA  THR A  42      36.698  -0.094  37.338  1.00  1.08           H  
ATOM    633  HB  THR A  42      38.942   1.667  38.405  1.00  1.08           H  
ATOM    634  HG1 THR A  42      39.755  -0.268  39.223  1.00  1.08           H  
ATOM    635 1HG2 THR A  42      38.026   0.979  40.621  1.00  1.08           H  
ATOM    636 2HG2 THR A  42      36.795   1.847  39.673  1.00  1.08           H  
ATOM    637 3HG2 THR A  42      36.741   0.072  39.798  1.00  1.08           H  
ATOM    638  N   ASP A  43      37.075   3.120  36.729  1.00  1.01           N  
ATOM    639  CA  ASP A  43      36.295   4.348  36.685  1.00  1.01           C  
ATOM    640  C   ASP A  43      35.147   4.158  35.699  1.00  1.01           C  
ATOM    641  O   ASP A  43      34.022   4.595  35.956  1.00  1.01           O  
ATOM    642  CB  ASP A  43      37.165   5.527  36.264  1.00  1.01           C  
ATOM    643  CG  ASP A  43      36.576   6.925  36.544  1.00  1.01           C  
ATOM    644  OD1 ASP A  43      36.597   7.396  37.691  1.00  1.01           O  
ATOM    645  OD2 ASP A  43      36.064   7.515  35.640  1.00  1.01           O  
ATOM    646  H   ASP A  43      38.044   3.122  36.402  1.00  1.01           H  
ATOM    647  HA  ASP A  43      35.872   4.539  37.664  1.00  1.01           H  
ATOM    648 1HB  ASP A  43      38.113   5.445  36.774  1.00  1.01           H  
ATOM    649 2HB  ASP A  43      37.379   5.446  35.189  1.00  1.01           H  
ATOM    650  N   MET A  44      35.407   3.467  34.578  1.00  0.97           N  
ATOM    651  CA  MET A  44      34.334   3.223  33.626  1.00  0.97           C  
ATOM    652  C   MET A  44      33.232   2.435  34.315  1.00  0.97           C  
ATOM    653  O   MET A  44      32.046   2.753  34.183  1.00  0.97           O  
ATOM    654  CB  MET A  44      34.811   2.434  32.411  1.00  0.97           C  
ATOM    655  CG  MET A  44      33.743   2.328  31.329  1.00  0.97           C  
ATOM    656  SD  MET A  44      34.228   1.344  29.895  1.00  0.97           S  
ATOM    657  CE  MET A  44      35.633   2.240  29.327  1.00  0.97           C  
ATOM    658  H   MET A  44      36.357   3.142  34.385  1.00  0.97           H  
ATOM    659  HA  MET A  44      33.919   4.175  33.303  1.00  0.97           H  
ATOM    660 1HB  MET A  44      35.696   2.909  31.990  1.00  0.97           H  
ATOM    661 2HB  MET A  44      35.088   1.425  32.712  1.00  0.97           H  
ATOM    662 1HG  MET A  44      32.843   1.890  31.757  1.00  0.97           H  
ATOM    663 2HG  MET A  44      33.507   3.338  30.992  1.00  0.97           H  
ATOM    664 1HE  MET A  44      36.047   1.759  28.447  1.00  0.97           H  
ATOM    665 2HE  MET A  44      35.340   3.257  29.079  1.00  0.97           H  
ATOM    666 3HE  MET A  44      36.378   2.252  30.116  1.00  0.97           H  
ATOM    667  N   ALA A  45      33.634   1.400  35.062  1.00  0.95           N  
ATOM    668  CA  ALA A  45      32.703   0.560  35.790  1.00  0.95           C  
ATOM    669  C   ALA A  45      31.915   1.374  36.814  1.00  0.95           C  
ATOM    670  O   ALA A  45      30.720   1.149  36.978  1.00  0.95           O  
ATOM    671  CB  ALA A  45      33.450  -0.579  36.475  1.00  0.95           C  
ATOM    672  H   ALA A  45      34.627   1.178  35.109  1.00  0.95           H  
ATOM    673  HA  ALA A  45      32.001   0.139  35.075  1.00  0.95           H  
ATOM    674 1HB  ALA A  45      32.747  -1.220  36.995  1.00  0.95           H  
ATOM    675 2HB  ALA A  45      33.984  -1.157  35.721  1.00  0.95           H  
ATOM    676 3HB  ALA A  45      34.158  -0.177  37.186  1.00  0.95           H  
ATOM    677  N   ALA A  46      32.562   2.338  37.483  1.00  0.96           N  
ATOM    678  CA  ALA A  46      31.879   3.160  38.483  1.00  0.96           C  
ATOM    679  C   ALA A  46      30.768   3.954  37.861  1.00  0.96           C  
ATOM    680  O   ALA A  46      29.661   4.047  38.405  1.00  0.96           O  
ATOM    681  CB  ALA A  46      32.850   4.106  39.129  1.00  0.96           C  
ATOM    682  H   ALA A  46      33.559   2.468  37.322  1.00  0.96           H  
ATOM    683  HA  ALA A  46      31.447   2.505  39.236  1.00  0.96           H  
ATOM    684 1HB  ALA A  46      32.317   4.686  39.865  1.00  0.96           H  
ATOM    685 2HB  ALA A  46      33.650   3.549  39.598  1.00  0.96           H  
ATOM    686 3HB  ALA A  46      33.269   4.768  38.378  1.00  0.96           H  
ATOM    687  N   VAL A  47      31.047   4.482  36.678  1.00  0.98           N  
ATOM    688  CA  VAL A  47      30.067   5.237  35.937  1.00  0.98           C  
ATOM    689  C   VAL A  47      28.945   4.295  35.520  1.00  0.98           C  
ATOM    690  O   VAL A  47      27.765   4.611  35.691  1.00  0.98           O  
ATOM    691  CB  VAL A  47      30.740   5.927  34.732  1.00  0.98           C  
ATOM    692  CG1 VAL A  47      29.709   6.562  33.821  1.00  0.98           C  
ATOM    693  CG2 VAL A  47      31.710   7.004  35.257  1.00  0.98           C  
ATOM    694  H   VAL A  47      31.990   4.370  36.294  1.00  0.98           H  
ATOM    695  HA  VAL A  47      29.656   6.010  36.586  1.00  0.98           H  
ATOM    696  HB  VAL A  47      31.289   5.185  34.154  1.00  0.98           H  
ATOM    697 1HG1 VAL A  47      30.214   7.038  32.979  1.00  0.98           H  
ATOM    698 2HG1 VAL A  47      29.029   5.795  33.450  1.00  0.98           H  
ATOM    699 3HG1 VAL A  47      29.153   7.299  34.363  1.00  0.98           H  
ATOM    700 1HG2 VAL A  47      32.204   7.491  34.417  1.00  0.98           H  
ATOM    701 2HG2 VAL A  47      31.162   7.748  35.831  1.00  0.98           H  
ATOM    702 3HG2 VAL A  47      32.461   6.541  35.895  1.00  0.98           H  
ATOM    703  N   ALA A  48      29.308   3.101  35.030  1.00  1.01           N  
ATOM    704  CA  ALA A  48      28.320   2.112  34.616  1.00  1.01           C  
ATOM    705  C   ALA A  48      27.389   1.701  35.754  1.00  1.01           C  
ATOM    706  O   ALA A  48      26.173   1.612  35.558  1.00  1.01           O  
ATOM    707  CB  ALA A  48      29.019   0.861  34.103  1.00  1.01           C  
ATOM    708  H   ALA A  48      30.299   2.890  34.911  1.00  1.01           H  
ATOM    709  HA  ALA A  48      27.723   2.550  33.817  1.00  1.01           H  
ATOM    710 1HB  ALA A  48      28.279   0.138  33.763  1.00  1.01           H  
ATOM    711 2HB  ALA A  48      29.674   1.127  33.285  1.00  1.01           H  
ATOM    712 3HB  ALA A  48      29.602   0.420  34.893  1.00  1.01           H  
ATOM    713  N   ILE A  49      27.925   1.516  36.962  1.00  1.03           N  
ATOM    714  CA  ILE A  49      27.078   1.073  38.063  1.00  1.03           C  
ATOM    715  C   ILE A  49      26.261   2.215  38.643  1.00  1.03           C  
ATOM    716  O   ILE A  49      25.069   2.049  38.923  1.00  1.03           O  
ATOM    717  CB  ILE A  49      27.851   0.394  39.198  1.00  1.03           C  
ATOM    718  CG1 ILE A  49      28.605  -0.877  38.699  1.00  1.03           C  
ATOM    719  CG2 ILE A  49      26.843   0.052  40.308  1.00  1.03           C  
ATOM    720  CD1 ILE A  49      27.719  -1.929  38.072  1.00  1.03           C  
ATOM    721  H   ILE A  49      28.933   1.613  37.089  1.00  1.03           H  
ATOM    722  HA  ILE A  49      26.387   0.332  37.670  1.00  1.03           H  
ATOM    723  HB  ILE A  49      28.607   1.081  39.587  1.00  1.03           H  
ATOM    724 1HG1 ILE A  49      29.345  -0.583  37.968  1.00  1.03           H  
ATOM    725 2HG1 ILE A  49      29.119  -1.330  39.551  1.00  1.03           H  
ATOM    726 1HG2 ILE A  49      27.340  -0.407  41.128  1.00  1.03           H  
ATOM    727 2HG2 ILE A  49      26.355   0.964  40.654  1.00  1.03           H  
ATOM    728 3HG2 ILE A  49      26.089  -0.635  39.922  1.00  1.03           H  
ATOM    729 1HD1 ILE A  49      28.329  -2.781  37.759  1.00  1.03           H  
ATOM    730 2HD1 ILE A  49      26.978  -2.261  38.789  1.00  1.03           H  
ATOM    731 3HD1 ILE A  49      27.215  -1.504  37.205  1.00  1.03           H  
ATOM    732  N   GLY A  50      26.881   3.373  38.855  1.00  1.05           N  
ATOM    733  CA  GLY A  50      26.125   4.498  39.372  1.00  1.05           C  
ATOM    734  C   GLY A  50      25.005   4.865  38.380  1.00  1.05           C  
ATOM    735  O   GLY A  50      23.873   5.157  38.780  1.00  1.05           O  
ATOM    736  H   GLY A  50      27.871   3.494  38.636  1.00  1.05           H  
ATOM    737 1HA  GLY A  50      25.700   4.241  40.341  1.00  1.05           H  
ATOM    738 2HA  GLY A  50      26.798   5.331  39.538  1.00  1.05           H  
ATOM    739  N   THR A  51      25.296   4.785  37.068  1.00  1.07           N  
ATOM    740  CA  THR A  51      24.291   5.079  36.057  1.00  1.07           C  
ATOM    741  C   THR A  51      23.210   4.021  36.111  1.00  1.07           C  
ATOM    742  O   THR A  51      22.028   4.337  36.035  1.00  1.07           O  
ATOM    743  CB  THR A  51      24.846   5.085  34.622  1.00  1.07           C  
ATOM    744  OG1 THR A  51      25.891   6.058  34.490  1.00  1.07           O  
ATOM    745  CG2 THR A  51      23.709   5.423  33.659  1.00  1.07           C  
ATOM    746  H   THR A  51      26.238   4.554  36.755  1.00  1.07           H  
ATOM    747  HA  THR A  51      23.839   6.047  36.270  1.00  1.07           H  
ATOM    748  HB  THR A  51      25.253   4.098  34.383  1.00  1.07           H  
ATOM    749  HG1 THR A  51      26.645   5.751  35.049  1.00  1.07           H  
ATOM    750 1HG2 THR A  51      24.087   5.423  32.639  1.00  1.07           H  
ATOM    751 2HG2 THR A  51      22.921   4.674  33.755  1.00  1.07           H  
ATOM    752 3HG2 THR A  51      23.308   6.407  33.901  1.00  1.07           H  
ATOM    753  N   SER A  52      23.605   2.754  36.228  1.00  1.07           N  
ATOM    754  CA  SER A  52      22.650   1.667  36.254  1.00  1.07           C  
ATOM    755  C   SER A  52      21.677   1.754  37.425  1.00  1.07           C  
ATOM    756  O   SER A  52      20.502   1.452  37.260  1.00  1.07           O  
ATOM    757  CB  SER A  52      23.381   0.349  36.287  1.00  1.07           C  
ATOM    758  OG  SER A  52      24.080   0.125  35.094  1.00  1.07           O  
ATOM    759  H   SER A  52      24.596   2.521  36.264  1.00  1.07           H  
ATOM    760  HA  SER A  52      22.067   1.709  35.333  1.00  1.07           H  
ATOM    761 1HB  SER A  52      24.069   0.336  37.124  1.00  1.07           H  
ATOM    762 2HB  SER A  52      22.685  -0.420  36.443  1.00  1.07           H  
ATOM    763  HG  SER A  52      24.796   0.792  35.077  1.00  1.07           H  
ATOM    764  N   ILE A  53      22.135   2.136  38.621  1.00  1.06           N  
ATOM    765  CA  ILE A  53      21.168   2.275  39.714  1.00  1.06           C  
ATOM    766  C   ILE A  53      20.270   3.512  39.501  1.00  1.06           C  
ATOM    767  O   ILE A  53      19.091   3.496  39.854  1.00  1.06           O  
ATOM    768  CB  ILE A  53      21.848   2.309  41.109  1.00  1.06           C  
ATOM    769  CG1 ILE A  53      20.808   2.039  42.225  1.00  1.06           C  
ATOM    770  CG2 ILE A  53      22.504   3.596  41.366  1.00  1.06           C  
ATOM    771  CD1 ILE A  53      21.430   1.790  43.609  1.00  1.06           C  
ATOM    772  H   ILE A  53      23.130   2.327  38.756  1.00  1.06           H  
ATOM    773  HA  ILE A  53      20.523   1.398  39.704  1.00  1.06           H  
ATOM    774  HB  ILE A  53      22.601   1.518  41.154  1.00  1.06           H  
ATOM    775 1HG1 ILE A  53      20.139   2.895  42.293  1.00  1.06           H  
ATOM    776 2HG1 ILE A  53      20.221   1.162  41.950  1.00  1.06           H  
ATOM    777 1HG2 ILE A  53      22.959   3.552  42.326  1.00  1.06           H  
ATOM    778 2HG2 ILE A  53      23.252   3.766  40.618  1.00  1.06           H  
ATOM    779 3HG2 ILE A  53      21.775   4.394  41.353  1.00  1.06           H  
ATOM    780 1HD1 ILE A  53      20.641   1.604  44.337  1.00  1.06           H  
ATOM    781 2HD1 ILE A  53      22.090   0.918  43.561  1.00  1.06           H  
ATOM    782 3HD1 ILE A  53      22.005   2.663  43.915  1.00  1.06           H  
ATOM    783  N   TRP A  54      20.823   4.579  38.904  1.00  1.04           N  
ATOM    784  CA  TRP A  54      20.085   5.808  38.608  1.00  1.04           C  
ATOM    785  C   TRP A  54      19.012   5.692  37.533  1.00  1.04           C  
ATOM    786  O   TRP A  54      17.858   6.106  37.713  1.00  1.04           O  
ATOM    787  CB  TRP A  54      21.078   6.895  38.158  1.00  1.04           C  
ATOM    788  CG  TRP A  54      20.485   8.223  37.747  1.00  1.04           C  
ATOM    789  CD1 TRP A  54      20.107   9.226  38.564  1.00  1.04           C  
ATOM    790  CD2 TRP A  54      20.286   8.716  36.397  1.00  1.04           C  
ATOM    791  NE1 TRP A  54      19.657  10.299  37.834  1.00  1.04           N  
ATOM    792  CE2 TRP A  54      19.773  10.010  36.510  1.00  1.04           C  
ATOM    793  CE3 TRP A  54      20.520   8.181  35.124  1.00  1.04           C  
ATOM    794  CZ2 TRP A  54      19.483  10.781  35.405  1.00  1.04           C  
ATOM    795  CZ3 TRP A  54      20.228   8.956  34.014  1.00  1.04           C  
ATOM    796  CH2 TRP A  54      19.721  10.224  34.154  1.00  1.04           C  
ATOM    797  H   TRP A  54      21.815   4.555  38.663  1.00  1.04           H  
ATOM    798  HA  TRP A  54      19.613   6.117  39.524  1.00  1.04           H  
ATOM    799 1HB  TRP A  54      21.800   7.065  38.917  1.00  1.04           H  
ATOM    800 2HB  TRP A  54      21.629   6.521  37.304  1.00  1.04           H  
ATOM    801  HD1 TRP A  54      20.158   9.183  39.629  1.00  1.04           H  
ATOM    802  HE1 TRP A  54      19.315  11.171  38.205  1.00  1.04           H  
ATOM    803  HE3 TRP A  54      20.931   7.177  35.014  1.00  1.04           H  
ATOM    804  HZ2 TRP A  54      19.083  11.794  35.492  1.00  1.04           H  
ATOM    805  HZ3 TRP A  54      20.412   8.535  33.028  1.00  1.04           H  
ATOM    806  HH2 TRP A  54      19.502  10.808  33.259  1.00  1.04           H  
ATOM    807  N   LEU A  55      19.422   5.151  36.398  1.00  1.02           N  
ATOM    808  CA  LEU A  55      18.635   5.132  35.190  1.00  1.02           C  
ATOM    809  C   LEU A  55      17.211   4.573  35.330  1.00  1.02           C  
ATOM    810  O   LEU A  55      16.297   5.240  34.871  1.00  1.02           O  
ATOM    811  CB  LEU A  55      19.473   4.482  34.070  1.00  1.02           C  
ATOM    812  CG  LEU A  55      18.840   4.376  32.719  1.00  1.02           C  
ATOM    813  CD1 LEU A  55      18.543   5.750  32.208  1.00  1.02           C  
ATOM    814  CD2 LEU A  55      19.800   3.674  31.765  1.00  1.02           C  
ATOM    815  H   LEU A  55      20.365   4.786  36.357  1.00  1.02           H  
ATOM    816  HA  LEU A  55      18.516   6.169  34.884  1.00  1.02           H  
ATOM    817 1HB  LEU A  55      20.363   5.091  33.942  1.00  1.02           H  
ATOM    818 2HB  LEU A  55      19.814   3.506  34.375  1.00  1.02           H  
ATOM    819  HG  LEU A  55      17.920   3.829  32.798  1.00  1.02           H  
ATOM    820 1HD1 LEU A  55      18.075   5.686  31.226  1.00  1.02           H  
ATOM    821 2HD1 LEU A  55      17.881   6.237  32.888  1.00  1.02           H  
ATOM    822 3HD1 LEU A  55      19.467   6.319  32.134  1.00  1.02           H  
ATOM    823 1HD2 LEU A  55      19.342   3.601  30.778  1.00  1.02           H  
ATOM    824 2HD2 LEU A  55      20.724   4.250  31.696  1.00  1.02           H  
ATOM    825 3HD2 LEU A  55      20.032   2.682  32.127  1.00  1.02           H  
ATOM    826  N   PRO A  56      16.926   3.416  35.960  1.00  0.99           N  
ATOM    827  CA  PRO A  56      15.579   2.911  36.140  1.00  0.99           C  
ATOM    828  C   PRO A  56      14.649   3.930  36.780  1.00  0.99           C  
ATOM    829  O   PRO A  56      13.457   3.968  36.490  1.00  0.99           O  
ATOM    830  CB  PRO A  56      15.785   1.750  37.106  1.00  0.99           C  
ATOM    831  CG  PRO A  56      17.157   1.297  36.847  1.00  0.99           C  
ATOM    832  CD  PRO A  56      17.937   2.569  36.546  1.00  0.99           C  
ATOM    833  HA  PRO A  56      15.185   2.565  35.169  1.00  0.99           H  
ATOM    834 1HB  PRO A  56      15.640   2.088  38.144  1.00  0.99           H  
ATOM    835 2HB  PRO A  56      15.041   0.961  36.916  1.00  0.99           H  
ATOM    836 1HG  PRO A  56      17.558   0.770  37.725  1.00  0.99           H  
ATOM    837 2HG  PRO A  56      17.133   0.580  36.046  1.00  0.99           H  
ATOM    838 1HD  PRO A  56      18.295   2.976  37.484  1.00  0.99           H  
ATOM    839 2HD  PRO A  56      18.732   2.354  35.860  1.00  0.99           H  
ATOM    840  N   ALA A  57      15.199   4.780  37.655  1.00  0.97           N  
ATOM    841  CA  ALA A  57      14.373   5.733  38.363  1.00  0.97           C  
ATOM    842  C   ALA A  57      14.105   6.930  37.495  1.00  0.97           C  
ATOM    843  O   ALA A  57      12.979   7.437  37.439  1.00  0.97           O  
ATOM    844  CB  ALA A  57      15.051   6.149  39.641  1.00  0.97           C  
ATOM    845  H   ALA A  57      16.202   4.798  37.830  1.00  0.97           H  
ATOM    846  HA  ALA A  57      13.424   5.256  38.602  1.00  0.97           H  
ATOM    847 1HB  ALA A  57      14.423   6.835  40.174  1.00  0.97           H  
ATOM    848 2HB  ALA A  57      15.243   5.274  40.262  1.00  0.97           H  
ATOM    849 3HB  ALA A  57      15.978   6.623  39.379  1.00  0.97           H  
ATOM    850  N   ILE A  58      15.125   7.377  36.767  1.00  0.95           N  
ATOM    851  CA  ILE A  58      14.883   8.560  35.969  1.00  0.95           C  
ATOM    852  C   ILE A  58      13.930   8.135  34.846  1.00  0.95           C  
ATOM    853  O   ILE A  58      13.091   8.920  34.401  1.00  0.95           O  
ATOM    854  CB  ILE A  58      16.160   9.159  35.377  1.00  0.95           C  
ATOM    855  CG1 ILE A  58      15.946  10.614  35.180  1.00  0.95           C  
ATOM    856  CG2 ILE A  58      16.465   8.548  34.020  1.00  0.95           C  
ATOM    857  CD1 ILE A  58      15.805  11.393  36.473  1.00  0.95           C  
ATOM    858  H   ILE A  58      16.044   6.929  36.824  1.00  0.95           H  
ATOM    859  HA  ILE A  58      14.391   9.315  36.570  1.00  0.95           H  
ATOM    860  HB  ILE A  58      16.997   9.002  36.059  1.00  0.95           H  
ATOM    861 1HG1 ILE A  58      16.771  11.016  34.613  1.00  0.95           H  
ATOM    862 2HG1 ILE A  58      15.030  10.745  34.623  1.00  0.95           H  
ATOM    863 1HG2 ILE A  58      17.345   8.991  33.604  1.00  0.95           H  
ATOM    864 2HG2 ILE A  58      16.618   7.510  34.140  1.00  0.95           H  
ATOM    865 3HG2 ILE A  58      15.633   8.722  33.340  1.00  0.95           H  
ATOM    866 1HD1 ILE A  58      15.647  12.447  36.249  1.00  0.95           H  
ATOM    867 2HD1 ILE A  58      14.963  11.013  37.041  1.00  0.95           H  
ATOM    868 3HD1 ILE A  58      16.716  11.285  37.059  1.00  0.95           H  
ATOM    869  N   LEU A  59      14.032   6.858  34.428  1.00  0.93           N  
ATOM    870  CA  LEU A  59      13.144   6.280  33.445  1.00  0.93           C  
ATOM    871  C   LEU A  59      11.750   6.105  33.966  1.00  0.93           C  
ATOM    872  O   LEU A  59      10.794   6.252  33.210  1.00  0.93           O  
ATOM    873  CB  LEU A  59      13.648   4.964  32.929  1.00  0.93           C  
ATOM    874  CG  LEU A  59      14.815   5.066  32.059  1.00  0.93           C  
ATOM    875  CD1 LEU A  59      15.259   3.732  31.755  1.00  0.93           C  
ATOM    876  CD2 LEU A  59      14.446   5.824  30.801  1.00  0.93           C  
ATOM    877  H   LEU A  59      14.774   6.273  34.808  1.00  0.93           H  
ATOM    878  HA  LEU A  59      13.114   6.956  32.603  1.00  0.93           H  
ATOM    879 1HB  LEU A  59      13.897   4.324  33.771  1.00  0.93           H  
ATOM    880 2HB  LEU A  59      12.863   4.520  32.388  1.00  0.93           H  
ATOM    881  HG  LEU A  59      15.606   5.590  32.566  1.00  0.93           H  
ATOM    882 1HD1 LEU A  59      16.126   3.808  31.109  1.00  0.93           H  
ATOM    883 2HD1 LEU A  59      15.519   3.223  32.687  1.00  0.93           H  
ATOM    884 3HD1 LEU A  59      14.474   3.180  31.249  1.00  0.93           H  
ATOM    885 1HD2 LEU A  59      15.321   5.890  30.153  1.00  0.93           H  
ATOM    886 2HD2 LEU A  59      13.649   5.296  30.280  1.00  0.93           H  
ATOM    887 3HD2 LEU A  59      14.110   6.828  31.061  1.00  0.93           H  
ATOM    888  N   PHE A  60      11.614   5.799  35.253  1.00  0.91           N  
ATOM    889  CA  PHE A  60      10.300   5.697  35.841  1.00  0.91           C  
ATOM    890  C   PHE A  60       9.653   7.062  35.596  1.00  0.91           C  
ATOM    891  O   PHE A  60       8.564   7.169  35.023  1.00  0.91           O  
ATOM    892  CB  PHE A  60      10.403   5.379  37.339  1.00  0.91           C  
ATOM    893  CG  PHE A  60       9.110   5.216  38.037  1.00  0.91           C  
ATOM    894  CD1 PHE A  60       8.425   4.009  37.960  1.00  0.91           C  
ATOM    895  CD2 PHE A  60       8.565   6.250  38.775  1.00  0.91           C  
ATOM    896  CE1 PHE A  60       7.225   3.850  38.600  1.00  0.91           C  
ATOM    897  CE2 PHE A  60       7.364   6.084  39.422  1.00  0.91           C  
ATOM    898  CZ  PHE A  60       6.692   4.887  39.331  1.00  0.91           C  
ATOM    899  H   PHE A  60      12.429   5.605  35.828  1.00  0.91           H  
ATOM    900  HA  PHE A  60       9.743   4.916  35.334  1.00  0.91           H  
ATOM    901 1HB  PHE A  60      10.980   4.463  37.468  1.00  0.91           H  
ATOM    902 2HB  PHE A  60      10.944   6.167  37.840  1.00  0.91           H  
ATOM    903  HD1 PHE A  60       8.852   3.188  37.376  1.00  0.91           H  
ATOM    904  HD2 PHE A  60       9.100   7.201  38.839  1.00  0.91           H  
ATOM    905  HE1 PHE A  60       6.696   2.908  38.529  1.00  0.91           H  
ATOM    906  HE2 PHE A  60       6.941   6.903  40.005  1.00  0.91           H  
ATOM    907  HZ  PHE A  60       5.740   4.761  39.843  1.00  0.91           H  
ATOM    908  N   GLY A  61      10.386   8.116  35.963  1.00  0.89           N  
ATOM    909  CA  GLY A  61       9.928   9.481  35.754  1.00  0.89           C  
ATOM    910  C   GLY A  61       9.579   9.709  34.288  1.00  0.89           C  
ATOM    911  O   GLY A  61       8.471  10.147  33.971  1.00  0.89           O  
ATOM    912  H   GLY A  61      11.292   7.953  36.409  1.00  0.89           H  
ATOM    913 1HA  GLY A  61       9.046   9.656  36.352  1.00  0.89           H  
ATOM    914 2HA  GLY A  61      10.699  10.179  36.075  1.00  0.89           H  
ATOM    915  N   HIS A  62      10.508   9.388  33.392  1.00  0.88           N  
ATOM    916  CA  HIS A  62      10.278   9.571  31.972  1.00  0.88           C  
ATOM    917  C   HIS A  62       9.015   8.888  31.492  1.00  0.88           C  
ATOM    918  O   HIS A  62       8.247   9.510  30.775  1.00  0.88           O  
ATOM    919  CB  HIS A  62      11.463   9.081  31.141  1.00  0.88           C  
ATOM    920  CG  HIS A  62      11.243   9.126  29.665  1.00  0.88           C  
ATOM    921  ND1 HIS A  62      11.114  10.296  28.972  1.00  0.88           N  
ATOM    922  CD2 HIS A  62      11.168   8.135  28.745  1.00  0.88           C  
ATOM    923  CE1 HIS A  62      10.949  10.033  27.690  1.00  0.88           C  
ATOM    924  NE2 HIS A  62      10.994   8.729  27.523  1.00  0.88           N  
ATOM    925  H   HIS A  62      11.404   9.033  33.716  1.00  0.88           H  
ATOM    926  HA  HIS A  62      10.164  10.636  31.771  1.00  0.88           H  
ATOM    927 1HB  HIS A  62      12.355   9.651  31.391  1.00  0.88           H  
ATOM    928 2HB  HIS A  62      11.651   8.053  31.390  1.00  0.88           H  
ATOM    929  HD1 HIS A  62      11.138  11.216  29.356  1.00  0.88           H  
ATOM    930  HD2 HIS A  62      11.232   7.056  28.814  1.00  0.88           H  
ATOM    931  HE1 HIS A  62      10.821  10.846  26.973  1.00  0.88           H  
ATOM    932  N   GLY A  63       8.794   7.623  31.846  1.00  0.88           N  
ATOM    933  CA  GLY A  63       7.608   6.906  31.387  1.00  0.88           C  
ATOM    934  C   GLY A  63       6.315   7.585  31.830  1.00  0.88           C  
ATOM    935  O   GLY A  63       5.347   7.665  31.058  1.00  0.88           O  
ATOM    936  H   GLY A  63       9.463   7.152  32.446  1.00  0.88           H  
ATOM    937 1HA  GLY A  63       7.635   6.824  30.305  1.00  0.88           H  
ATOM    938 2HA  GLY A  63       7.631   5.897  31.771  1.00  0.88           H  
ATOM    939  N   LEU A  64       6.316   8.147  33.046  1.00  0.88           N  
ATOM    940  CA  LEU A  64       5.134   8.829  33.558  1.00  0.88           C  
ATOM    941  C   LEU A  64       4.838  10.044  32.685  1.00  0.88           C  
ATOM    942  O   LEU A  64       3.684  10.404  32.450  1.00  0.88           O  
ATOM    943  CB  LEU A  64       5.351   9.281  35.006  1.00  0.88           C  
ATOM    944  CG  LEU A  64       5.502   8.148  36.031  1.00  0.88           C  
ATOM    945  CD1 LEU A  64       5.822   8.724  37.354  1.00  0.88           C  
ATOM    946  CD2 LEU A  64       4.269   7.310  36.057  1.00  0.88           C  
ATOM    947  H   LEU A  64       7.145   8.051  33.643  1.00  0.88           H  
ATOM    948  HA  LEU A  64       4.292   8.148  33.521  1.00  0.88           H  
ATOM    949 1HB  LEU A  64       6.249   9.889  35.052  1.00  0.88           H  
ATOM    950 2HB  LEU A  64       4.508   9.898  35.305  1.00  0.88           H  
ATOM    951  HG  LEU A  64       6.327   7.532  35.757  1.00  0.88           H  
ATOM    952 1HD1 LEU A  64       5.947   7.935  38.062  1.00  0.88           H  
ATOM    953 2HD1 LEU A  64       6.742   9.290  37.272  1.00  0.88           H  
ATOM    954 3HD1 LEU A  64       5.026   9.370  37.677  1.00  0.88           H  
ATOM    955 1HD2 LEU A  64       4.404   6.505  36.778  1.00  0.88           H  
ATOM    956 2HD2 LEU A  64       3.419   7.890  36.327  1.00  0.88           H  
ATOM    957 3HD2 LEU A  64       4.119   6.904  35.071  1.00  0.88           H  
ATOM    958  N   LEU A  65       5.909  10.656  32.182  1.00  0.88           N  
ATOM    959  CA  LEU A  65       5.822  11.828  31.333  1.00  0.88           C  
ATOM    960  C   LEU A  65       5.658  11.438  29.861  1.00  0.88           C  
ATOM    961  O   LEU A  65       5.079  12.174  29.078  1.00  0.88           O  
ATOM    962  CB  LEU A  65       7.090  12.646  31.503  1.00  0.88           C  
ATOM    963  CG  LEU A  65       7.352  13.119  32.917  1.00  0.88           C  
ATOM    964  CD1 LEU A  65       8.702  13.817  32.919  1.00  0.88           C  
ATOM    965  CD2 LEU A  65       6.171  13.986  33.411  1.00  0.88           C  
ATOM    966  H   LEU A  65       6.833  10.309  32.452  1.00  0.88           H  
ATOM    967  HA  LEU A  65       4.961  12.418  31.640  1.00  0.88           H  
ATOM    968 1HB  LEU A  65       7.938  12.040  31.191  1.00  0.88           H  
ATOM    969 2HB  LEU A  65       7.037  13.523  30.861  1.00  0.88           H  
ATOM    970  HG  LEU A  65       7.432  12.271  33.578  1.00  0.88           H  
ATOM    971 1HD1 LEU A  65       8.945  14.145  33.918  1.00  0.88           H  
ATOM    972 2HD1 LEU A  65       9.464  13.118  32.577  1.00  0.88           H  
ATOM    973 3HD1 LEU A  65       8.678  14.655  32.256  1.00  0.88           H  
ATOM    974 1HD2 LEU A  65       6.358  14.316  34.433  1.00  0.88           H  
ATOM    975 2HD2 LEU A  65       6.040  14.838  32.788  1.00  0.88           H  
ATOM    976 3HD2 LEU A  65       5.257  13.390  33.387  1.00  0.88           H  
ATOM    977  N   LEU A  66       6.139  10.258  29.473  1.00  0.88           N  
ATOM    978  CA  LEU A  66       6.049   9.773  28.094  1.00  0.88           C  
ATOM    979  C   LEU A  66       4.585   9.671  27.700  1.00  0.88           C  
ATOM    980  O   LEU A  66       4.218   9.921  26.551  1.00  0.88           O  
ATOM    981  CB  LEU A  66       6.791   8.439  27.933  1.00  0.88           C  
ATOM    982  CG  LEU A  66       6.959   7.914  26.512  1.00  0.88           C  
ATOM    983  CD1 LEU A  66       7.634   8.968  25.653  1.00  0.88           C  
ATOM    984  CD2 LEU A  66       7.852   6.672  26.564  1.00  0.88           C  
ATOM    985  H   LEU A  66       6.616   9.685  30.151  1.00  0.88           H  
ATOM    986  HA  LEU A  66       6.532  10.492  27.440  1.00  0.88           H  
ATOM    987 1HB  LEU A  66       7.787   8.546  28.367  1.00  0.88           H  
ATOM    988 2HB  LEU A  66       6.252   7.681  28.497  1.00  0.88           H  
ATOM    989  HG  LEU A  66       5.990   7.673  26.082  1.00  0.88           H  
ATOM    990 1HD1 LEU A  66       7.768   8.583  24.643  1.00  0.88           H  
ATOM    991 2HD1 LEU A  66       7.019   9.867  25.619  1.00  0.88           H  
ATOM    992 3HD1 LEU A  66       8.602   9.212  26.076  1.00  0.88           H  
ATOM    993 1HD2 LEU A  66       8.006   6.297  25.565  1.00  0.88           H  
ATOM    994 2HD2 LEU A  66       8.814   6.943  26.998  1.00  0.88           H  
ATOM    995 3HD2 LEU A  66       7.397   5.915  27.165  1.00  0.88           H  
ATOM    996  N   ALA A  67       3.736   9.410  28.696  1.00  0.87           N  
ATOM    997  CA  ALA A  67       2.283   9.342  28.549  1.00  0.87           C  
ATOM    998  C   ALA A  67       1.729  10.637  27.940  1.00  0.87           C  
ATOM    999  O   ALA A  67       0.703  10.623  27.257  1.00  0.87           O  
ATOM   1000  CB  ALA A  67       1.651   9.121  29.899  1.00  0.87           C  
ATOM   1001  H   ALA A  67       4.148   9.179  29.605  1.00  0.87           H  
ATOM   1002  HA  ALA A  67       2.040   8.514  27.884  1.00  0.87           H  
ATOM   1003 1HB  ALA A  67       0.585   9.051  29.814  1.00  0.87           H  
ATOM   1004 2HB  ALA A  67       2.039   8.217  30.291  1.00  0.87           H  
ATOM   1005 3HB  ALA A  67       1.903   9.949  30.566  1.00  0.87           H  
ATOM   1006  N   LEU A  68       2.415  11.755  28.170  1.00  0.86           N  
ATOM   1007  CA  LEU A  68       2.001  13.034  27.644  1.00  0.86           C  
ATOM   1008  C   LEU A  68       2.012  12.982  26.118  1.00  0.86           C  
ATOM   1009  O   LEU A  68       1.200  13.634  25.481  1.00  0.86           O  
ATOM   1010  CB  LEU A  68       2.970  14.131  28.114  1.00  0.86           C  
ATOM   1011  CG  LEU A  68       2.969  14.468  29.609  1.00  0.86           C  
ATOM   1012  CD1 LEU A  68       4.204  15.332  29.936  1.00  0.86           C  
ATOM   1013  CD2 LEU A  68       1.692  15.237  29.941  1.00  0.86           C  
ATOM   1014  H   LEU A  68       3.281  11.725  28.701  1.00  0.86           H  
ATOM   1015  HA  LEU A  68       0.994  13.253  27.995  1.00  0.86           H  
ATOM   1016 1HB  LEU A  68       3.976  13.861  27.816  1.00  0.86           H  
ATOM   1017 2HB  LEU A  68       2.714  15.044  27.582  1.00  0.86           H  
ATOM   1018  HG  LEU A  68       3.019  13.547  30.195  1.00  0.86           H  
ATOM   1019 1HD1 LEU A  68       4.214  15.564  30.989  1.00  0.86           H  
ATOM   1020 2HD1 LEU A  68       5.109  14.775  29.683  1.00  0.86           H  
ATOM   1021 3HD1 LEU A  68       4.171  16.241  29.360  1.00  0.86           H  
ATOM   1022 1HD2 LEU A  68       1.679  15.488  30.998  1.00  0.86           H  
ATOM   1023 2HD2 LEU A  68       1.651  16.155  29.362  1.00  0.86           H  
ATOM   1024 3HD2 LEU A  68       0.829  14.629  29.700  1.00  0.86           H  
ATOM   1025  N   THR A  69       2.937  12.230  25.512  1.00  0.84           N  
ATOM   1026  CA  THR A  69       3.017  12.205  24.055  1.00  0.84           C  
ATOM   1027  C   THR A  69       1.657  11.898  23.398  1.00  0.84           C  
ATOM   1028  O   THR A  69       1.157  12.772  22.685  1.00  0.84           O  
ATOM   1029  CB  THR A  69       4.151  11.293  23.525  1.00  0.84           C  
ATOM   1030  OG1 THR A  69       5.403  11.783  23.991  1.00  0.84           O  
ATOM   1031  CG2 THR A  69       4.138  11.274  21.987  1.00  0.84           C  
ATOM   1032  H   THR A  69       3.564  11.640  26.055  1.00  0.84           H  
ATOM   1033  HA  THR A  69       3.291  13.210  23.732  1.00  0.84           H  
ATOM   1034  HB  THR A  69       4.047  10.299  23.895  1.00  0.84           H  
ATOM   1035  HG1 THR A  69       5.450  11.604  24.941  1.00  0.84           H  
ATOM   1036 1HG2 THR A  69       4.947  10.639  21.627  1.00  0.84           H  
ATOM   1037 2HG2 THR A  69       3.188  10.883  21.628  1.00  0.84           H  
ATOM   1038 3HG2 THR A  69       4.277  12.285  21.615  1.00  0.84           H  
ATOM   1039  N   PRO A  70       1.024  10.699  23.561  1.00  0.82           N  
ATOM   1040  CA  PRO A  70      -0.262  10.397  22.970  1.00  0.82           C  
ATOM   1041  C   PRO A  70      -1.374  11.307  23.484  1.00  0.82           C  
ATOM   1042  O   PRO A  70      -2.339  11.551  22.761  1.00  0.82           O  
ATOM   1043  CB  PRO A  70      -0.502   8.945  23.397  1.00  0.82           C  
ATOM   1044  CG  PRO A  70       0.359   8.741  24.607  1.00  0.82           C  
ATOM   1045  CD  PRO A  70       1.578   9.579  24.348  1.00  0.82           C  
ATOM   1046  HA  PRO A  70      -0.177  10.463  21.877  1.00  0.82           H  
ATOM   1047 1HB  PRO A  70      -1.569   8.779  23.607  1.00  0.82           H  
ATOM   1048 2HB  PRO A  70      -0.240   8.269  22.583  1.00  0.82           H  
ATOM   1049 1HG  PRO A  70      -0.184   9.052  25.511  1.00  0.82           H  
ATOM   1050 2HG  PRO A  70       0.590   7.675  24.731  1.00  0.82           H  
ATOM   1051 1HD  PRO A  70       2.006   9.882  25.275  1.00  0.82           H  
ATOM   1052 2HD  PRO A  70       2.266   8.997  23.751  1.00  0.82           H  
ATOM   1053  N   VAL A  71      -1.231  11.882  24.687  1.00  0.81           N  
ATOM   1054  CA  VAL A  71      -2.267  12.791  25.173  1.00  0.81           C  
ATOM   1055  C   VAL A  71      -2.284  14.078  24.372  1.00  0.81           C  
ATOM   1056  O   VAL A  71      -3.339  14.542  23.934  1.00  0.81           O  
ATOM   1057  CB  VAL A  71      -2.051  13.109  26.658  1.00  0.81           C  
ATOM   1058  CG1 VAL A  71      -2.998  14.204  27.121  1.00  0.81           C  
ATOM   1059  CG2 VAL A  71      -2.281  11.843  27.461  1.00  0.81           C  
ATOM   1060  H   VAL A  71      -0.441  11.665  25.302  1.00  0.81           H  
ATOM   1061  HA  VAL A  71      -3.233  12.303  25.060  1.00  0.81           H  
ATOM   1062  HB  VAL A  71      -1.038  13.460  26.800  1.00  0.81           H  
ATOM   1063 1HG1 VAL A  71      -2.812  14.407  28.173  1.00  0.81           H  
ATOM   1064 2HG1 VAL A  71      -2.821  15.107  26.538  1.00  0.81           H  
ATOM   1065 3HG1 VAL A  71      -4.028  13.885  26.988  1.00  0.81           H  
ATOM   1066 1HG2 VAL A  71      -2.109  12.042  28.514  1.00  0.81           H  
ATOM   1067 2HG2 VAL A  71      -3.299  11.505  27.319  1.00  0.81           H  
ATOM   1068 3HG2 VAL A  71      -1.605  11.075  27.124  1.00  0.81           H  
ATOM   1069  N   ILE A  72      -1.108  14.636  24.160  1.00  0.80           N  
ATOM   1070  CA  ILE A  72      -0.971  15.881  23.443  1.00  0.80           C  
ATOM   1071  C   ILE A  72      -1.240  15.659  21.975  1.00  0.80           C  
ATOM   1072  O   ILE A  72      -1.901  16.474  21.327  1.00  0.80           O  
ATOM   1073  CB  ILE A  72       0.422  16.451  23.653  1.00  0.80           C  
ATOM   1074  CG1 ILE A  72       0.618  16.716  25.093  1.00  0.80           C  
ATOM   1075  CG2 ILE A  72       0.637  17.704  22.829  1.00  0.80           C  
ATOM   1076  CD1 ILE A  72      -0.352  17.630  25.679  1.00  0.80           C  
ATOM   1077  H   ILE A  72      -0.274  14.188  24.540  1.00  0.80           H  
ATOM   1078  HA  ILE A  72      -1.702  16.589  23.827  1.00  0.80           H  
ATOM   1079  HB  ILE A  72       1.159  15.698  23.363  1.00  0.80           H  
ATOM   1080 1HG1 ILE A  72       0.546  15.815  25.646  1.00  0.80           H  
ATOM   1081 2HG1 ILE A  72       1.604  17.101  25.203  1.00  0.80           H  
ATOM   1082 1HG2 ILE A  72       1.651  18.078  22.999  1.00  0.80           H  
ATOM   1083 2HG2 ILE A  72       0.509  17.454  21.781  1.00  0.80           H  
ATOM   1084 3HG2 ILE A  72      -0.081  18.466  23.115  1.00  0.80           H  
ATOM   1085 1HD1 ILE A  72      -0.091  17.757  26.703  1.00  0.80           H  
ATOM   1086 2HD1 ILE A  72      -0.310  18.561  25.175  1.00  0.80           H  
ATOM   1087 3HD1 ILE A  72      -1.343  17.212  25.591  1.00  0.80           H  
ATOM   1088  N   ALA A  73      -0.728  14.556  21.433  1.00  0.79           N  
ATOM   1089  CA  ALA A  73      -0.970  14.261  20.036  1.00  0.79           C  
ATOM   1090  C   ALA A  73      -2.466  14.110  19.778  1.00  0.79           C  
ATOM   1091  O   ALA A  73      -2.982  14.624  18.780  1.00  0.79           O  
ATOM   1092  CB  ALA A  73      -0.238  13.001  19.647  1.00  0.79           C  
ATOM   1093  H   ALA A  73      -0.169  13.912  21.992  1.00  0.79           H  
ATOM   1094  HA  ALA A  73      -0.602  15.093  19.437  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73      -0.403  12.792  18.595  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73       0.831  13.137  19.826  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73      -0.603  12.174  20.242  1.00  0.79           H  
ATOM   1098  N   GLN A  74      -3.181  13.452  20.705  1.00  0.79           N  
ATOM   1099  CA  GLN A  74      -4.618  13.281  20.573  1.00  0.79           C  
ATOM   1100  C   GLN A  74      -5.330  14.632  20.687  1.00  0.79           C  
ATOM   1101  O   GLN A  74      -6.234  14.927  19.899  1.00  0.79           O  
ATOM   1102  CB  GLN A  74      -5.158  12.290  21.612  1.00  0.79           C  
ATOM   1103  CG  GLN A  74      -6.632  11.974  21.430  1.00  0.79           C  
ATOM   1104  CD  GLN A  74      -7.216  10.974  22.437  1.00  0.79           C  
ATOM   1105  OE1 GLN A  74      -7.125  11.130  23.670  1.00  0.79           O  
ATOM   1106  NE2 GLN A  74      -7.835   9.921  21.913  1.00  0.79           N  
ATOM   1107  H   GLN A  74      -2.728  13.024  21.510  1.00  0.79           H  
ATOM   1108  HA  GLN A  74      -4.823  12.874  19.585  1.00  0.79           H  
ATOM   1109 1HB  GLN A  74      -4.602  11.355  21.534  1.00  0.79           H  
ATOM   1110 2HB  GLN A  74      -4.994  12.689  22.614  1.00  0.79           H  
ATOM   1111 1HG  GLN A  74      -7.200  12.901  21.485  1.00  0.79           H  
ATOM   1112 2HG  GLN A  74      -6.735  11.527  20.448  1.00  0.79           H  
ATOM   1113 1HE2 GLN A  74      -8.249   9.230  22.507  1.00  0.79           H  
ATOM   1114 2HE2 GLN A  74      -7.893   9.816  20.918  1.00  0.79           H  
ATOM   1115  N   LEU A  75      -4.914  15.489  21.641  1.00  0.80           N  
ATOM   1116  CA  LEU A  75      -5.562  16.796  21.753  1.00  0.80           C  
ATOM   1117  C   LEU A  75      -5.373  17.583  20.471  1.00  0.80           C  
ATOM   1118  O   LEU A  75      -6.319  18.193  19.950  1.00  0.80           O  
ATOM   1119  CB  LEU A  75      -4.975  17.638  22.903  1.00  0.80           C  
ATOM   1120  CG  LEU A  75      -5.307  17.225  24.317  1.00  0.80           C  
ATOM   1121  CD1 LEU A  75      -4.503  18.086  25.276  1.00  0.80           C  
ATOM   1122  CD2 LEU A  75      -6.790  17.405  24.533  1.00  0.80           C  
ATOM   1123  H   LEU A  75      -4.182  15.221  22.300  1.00  0.80           H  
ATOM   1124  HA  LEU A  75      -6.624  16.646  21.928  1.00  0.80           H  
ATOM   1125 1HB  LEU A  75      -3.888  17.621  22.811  1.00  0.80           H  
ATOM   1126 2HB  LEU A  75      -5.306  18.669  22.777  1.00  0.80           H  
ATOM   1127  HG  LEU A  75      -5.042  16.190  24.483  1.00  0.80           H  
ATOM   1128 1HD1 LEU A  75      -4.744  17.808  26.293  1.00  0.80           H  
ATOM   1129 2HD1 LEU A  75      -3.450  17.941  25.093  1.00  0.80           H  
ATOM   1130 3HD1 LEU A  75      -4.756  19.126  25.112  1.00  0.80           H  
ATOM   1131 1HD2 LEU A  75      -7.048  17.123  25.552  1.00  0.80           H  
ATOM   1132 2HD2 LEU A  75      -7.052  18.442  24.361  1.00  0.80           H  
ATOM   1133 3HD2 LEU A  75      -7.331  16.776  23.831  1.00  0.80           H  
ATOM   1134  N   ASN A  76      -4.170  17.508  19.910  1.00  0.82           N  
ATOM   1135  CA  ASN A  76      -3.859  18.208  18.684  1.00  0.82           C  
ATOM   1136  C   ASN A  76      -4.748  17.685  17.549  1.00  0.82           C  
ATOM   1137  O   ASN A  76      -5.407  18.468  16.862  1.00  0.82           O  
ATOM   1138  CB  ASN A  76      -2.368  18.095  18.418  1.00  0.82           C  
ATOM   1139  CG  ASN A  76      -1.858  18.934  17.278  1.00  0.82           C  
ATOM   1140  OD1 ASN A  76      -2.054  20.156  17.258  1.00  0.82           O  
ATOM   1141  ND2 ASN A  76      -1.166  18.320  16.355  1.00  0.82           N  
ATOM   1142  H   ASN A  76      -3.430  16.980  20.374  1.00  0.82           H  
ATOM   1143  HA  ASN A  76      -4.097  19.263  18.821  1.00  0.82           H  
ATOM   1144 1HB  ASN A  76      -1.848  18.363  19.325  1.00  0.82           H  
ATOM   1145 2HB  ASN A  76      -2.122  17.053  18.213  1.00  0.82           H  
ATOM   1146 1HD2 ASN A  76      -0.785  18.836  15.585  1.00  0.82           H  
ATOM   1147 2HD2 ASN A  76      -0.999  17.337  16.434  1.00  0.82           H  
ATOM   1148  N   GLY A  77      -4.827  16.360  17.388  1.00  0.86           N  
ATOM   1149  CA  GLY A  77      -5.660  15.752  16.346  1.00  0.86           C  
ATOM   1150  C   GLY A  77      -7.141  16.114  16.474  1.00  0.86           C  
ATOM   1151  O   GLY A  77      -7.832  16.304  15.470  1.00  0.86           O  
ATOM   1152  H   GLY A  77      -4.272  15.752  17.990  1.00  0.86           H  
ATOM   1153 1HA  GLY A  77      -5.304  16.061  15.369  1.00  0.86           H  
ATOM   1154 2HA  GLY A  77      -5.547  14.671  16.395  1.00  0.86           H  
ATOM   1155  N   SER A  78      -7.616  16.255  17.713  1.00  0.92           N  
ATOM   1156  CA  SER A  78      -9.005  16.599  17.989  1.00  0.92           C  
ATOM   1157  C   SER A  78      -9.282  18.096  17.859  1.00  0.92           C  
ATOM   1158  O   SER A  78     -10.429  18.533  17.989  1.00  0.92           O  
ATOM   1159  CB  SER A  78      -9.392  16.137  19.380  1.00  0.92           C  
ATOM   1160  OG  SER A  78      -8.737  16.881  20.376  1.00  0.92           O  
ATOM   1161  H   SER A  78      -6.996  16.062  18.499  1.00  0.92           H  
ATOM   1162  HA  SER A  78      -9.632  16.076  17.267  1.00  0.92           H  
ATOM   1163 1HB  SER A  78     -10.469  16.212  19.512  1.00  0.92           H  
ATOM   1164 2HB  SER A  78      -9.121  15.085  19.481  1.00  0.92           H  
ATOM   1165  HG  SER A  78      -7.848  17.098  20.007  1.00  0.92           H  
ATOM   1166  N   GLY A  79      -8.230  18.898  17.687  1.00  0.98           N  
ATOM   1167  CA  GLY A  79      -8.359  20.342  17.617  1.00  0.98           C  
ATOM   1168  C   GLY A  79      -8.441  21.005  18.994  1.00  0.98           C  
ATOM   1169  O   GLY A  79      -8.577  22.226  19.097  1.00  0.98           O  
ATOM   1170  H   GLY A  79      -7.298  18.508  17.556  1.00  0.98           H  
ATOM   1171 1HA  GLY A  79      -7.502  20.741  17.073  1.00  0.98           H  
ATOM   1172 2HA  GLY A  79      -9.245  20.594  17.038  1.00  0.98           H  
ATOM   1173  N   ARG A  80      -8.316  20.232  20.077  1.00  1.05           N  
ATOM   1174  CA  ARG A  80      -8.464  20.797  21.416  1.00  1.05           C  
ATOM   1175  C   ARG A  80      -7.141  21.332  21.944  1.00  1.05           C  
ATOM   1176  O   ARG A  80      -6.647  20.940  23.004  1.00  1.05           O  
ATOM   1177  CB  ARG A  80      -9.033  19.750  22.355  1.00  1.05           C  
ATOM   1178  CG  ARG A  80     -10.463  19.323  22.018  1.00  1.05           C  
ATOM   1179  CD  ARG A  80     -11.012  18.334  22.990  1.00  1.05           C  
ATOM   1180  NE  ARG A  80     -10.320  17.056  22.941  1.00  1.05           N  
ATOM   1181  CZ  ARG A  80     -10.491  16.071  23.858  1.00  1.05           C  
ATOM   1182  NH1 ARG A  80     -11.330  16.250  24.857  1.00  1.05           N  
ATOM   1183  NH2 ARG A  80      -9.830  14.929  23.768  1.00  1.05           N  
ATOM   1184  H   ARG A  80      -8.101  19.244  19.971  1.00  1.05           H  
ATOM   1185  HA  ARG A  80      -9.174  21.621  21.364  1.00  1.05           H  
ATOM   1186 1HB  ARG A  80      -8.409  18.857  22.306  1.00  1.05           H  
ATOM   1187 2HB  ARG A  80      -9.012  20.118  23.379  1.00  1.05           H  
ATOM   1188 1HG  ARG A  80     -11.110  20.199  22.020  1.00  1.05           H  
ATOM   1189 2HG  ARG A  80     -10.475  18.869  21.022  1.00  1.05           H  
ATOM   1190 1HD  ARG A  80     -10.923  18.728  23.999  1.00  1.05           H  
ATOM   1191 2HD  ARG A  80     -12.061  18.156  22.762  1.00  1.05           H  
ATOM   1192  HE  ARG A  80      -9.677  16.900  22.156  1.00  1.05           H  
ATOM   1193 1HH1 ARG A  80     -11.850  17.111  24.932  1.00  1.05           H  
ATOM   1194 2HH1 ARG A  80     -11.464  15.518  25.541  1.00  1.05           H  
ATOM   1195 1HH2 ARG A  80      -9.176  14.768  23.017  1.00  1.05           H  
ATOM   1196 2HH2 ARG A  80      -9.976  14.211  24.461  1.00  1.05           H  
ATOM   1197  N   ARG A  81      -6.625  22.308  21.208  1.00  1.11           N  
ATOM   1198  CA  ARG A  81      -5.341  22.949  21.459  1.00  1.11           C  
ATOM   1199  C   ARG A  81      -5.323  23.665  22.793  1.00  1.11           C  
ATOM   1200  O   ARG A  81      -4.308  23.711  23.485  1.00  1.11           O  
ATOM   1201  CB  ARG A  81      -5.004  23.912  20.333  1.00  1.11           C  
ATOM   1202  CG  ARG A  81      -3.622  24.559  20.393  1.00  1.11           C  
ATOM   1203  CD  ARG A  81      -3.336  25.316  19.149  1.00  1.11           C  
ATOM   1204  NE  ARG A  81      -2.062  26.005  19.199  1.00  1.11           N  
ATOM   1205  CZ  ARG A  81      -0.862  25.487  18.895  1.00  1.11           C  
ATOM   1206  NH1 ARG A  81      -0.718  24.230  18.515  1.00  1.11           N  
ATOM   1207  NH2 ARG A  81       0.155  26.300  18.996  1.00  1.11           N  
ATOM   1208  H   ARG A  81      -7.171  22.573  20.388  1.00  1.11           H  
ATOM   1209  HA  ARG A  81      -4.582  22.172  21.472  1.00  1.11           H  
ATOM   1210 1HB  ARG A  81      -5.078  23.386  19.381  1.00  1.11           H  
ATOM   1211 2HB  ARG A  81      -5.741  24.715  20.317  1.00  1.11           H  
ATOM   1212 1HG  ARG A  81      -3.569  25.249  21.239  1.00  1.11           H  
ATOM   1213 2HG  ARG A  81      -2.858  23.800  20.496  1.00  1.11           H  
ATOM   1214 1HD  ARG A  81      -3.317  24.630  18.304  1.00  1.11           H  
ATOM   1215 2HD  ARG A  81      -4.115  26.061  18.993  1.00  1.11           H  
ATOM   1216  HE  ARG A  81      -2.052  26.998  19.491  1.00  1.11           H  
ATOM   1217 1HH1 ARG A  81      -1.526  23.631  18.447  1.00  1.11           H  
ATOM   1218 2HH1 ARG A  81       0.201  23.872  18.293  1.00  1.11           H  
ATOM   1219 1HH2 ARG A  81      -0.059  27.264  19.295  1.00  1.11           H  
ATOM   1220 2HH2 ARG A  81       1.118  26.003  18.788  1.00  1.11           H  
ATOM   1221  N   GLU A  82      -6.478  24.177  23.183  1.00  1.14           N  
ATOM   1222  CA  GLU A  82      -6.648  24.932  24.410  1.00  1.14           C  
ATOM   1223  C   GLU A  82      -6.313  24.108  25.652  1.00  1.14           C  
ATOM   1224  O   GLU A  82      -5.994  24.669  26.698  1.00  1.14           O  
ATOM   1225  CB  GLU A  82      -8.086  25.446  24.509  1.00  1.14           C  
ATOM   1226  CG  GLU A  82      -8.441  26.517  23.479  1.00  1.14           C  
ATOM   1227  CD  GLU A  82      -9.877  26.991  23.571  1.00  1.14           C  
ATOM   1228  OE1 GLU A  82     -10.625  26.430  24.337  1.00  1.14           O  
ATOM   1229  OE2 GLU A  82     -10.221  27.915  22.871  1.00  1.14           O  
ATOM   1230  H   GLU A  82      -7.273  24.061  22.573  1.00  1.14           H  
ATOM   1231  HA  GLU A  82      -5.973  25.788  24.380  1.00  1.14           H  
ATOM   1232 1HB  GLU A  82      -8.777  24.611  24.380  1.00  1.14           H  
ATOM   1233 2HB  GLU A  82      -8.257  25.861  25.502  1.00  1.14           H  
ATOM   1234 1HG  GLU A  82      -7.780  27.371  23.620  1.00  1.14           H  
ATOM   1235 2HG  GLU A  82      -8.260  26.114  22.482  1.00  1.14           H  
ATOM   1236  N   ARG A  83      -6.413  22.777  25.563  1.00  1.15           N  
ATOM   1237  CA  ARG A  83      -6.127  21.949  26.722  1.00  1.15           C  
ATOM   1238  C   ARG A  83      -4.655  21.562  26.819  1.00  1.15           C  
ATOM   1239  O   ARG A  83      -4.229  20.984  27.826  1.00  1.15           O  
ATOM   1240  CB  ARG A  83      -6.974  20.701  26.691  1.00  1.15           C  
ATOM   1241  CG  ARG A  83      -8.460  20.948  26.879  1.00  1.15           C  
ATOM   1242  CD  ARG A  83      -9.250  19.688  26.826  1.00  1.15           C  
ATOM   1243  NE  ARG A  83     -10.687  19.939  26.953  1.00  1.15           N  
ATOM   1244  CZ  ARG A  83     -11.361  20.013  28.121  1.00  1.15           C  
ATOM   1245  NH1 ARG A  83     -10.732  19.842  29.262  1.00  1.15           N  
ATOM   1246  NH2 ARG A  83     -12.661  20.257  28.118  1.00  1.15           N  
ATOM   1247  H   ARG A  83      -6.647  22.322  24.680  1.00  1.15           H  
ATOM   1248  HA  ARG A  83      -6.393  22.508  27.609  1.00  1.15           H  
ATOM   1249 1HB  ARG A  83      -6.852  20.236  25.725  1.00  1.15           H  
ATOM   1250 2HB  ARG A  83      -6.635  19.996  27.448  1.00  1.15           H  
ATOM   1251 1HG  ARG A  83      -8.629  21.426  27.845  1.00  1.15           H  
ATOM   1252 2HG  ARG A  83      -8.815  21.606  26.083  1.00  1.15           H  
ATOM   1253 1HD  ARG A  83      -9.075  19.191  25.872  1.00  1.15           H  
ATOM   1254 2HD  ARG A  83      -8.944  19.029  27.638  1.00  1.15           H  
ATOM   1255  HE  ARG A  83     -11.213  20.085  26.105  1.00  1.15           H  
ATOM   1256 1HH1 ARG A  83      -9.741  19.656  29.269  1.00  1.15           H  
ATOM   1257 2HH1 ARG A  83     -11.242  19.897  30.132  1.00  1.15           H  
ATOM   1258 1HH2 ARG A  83     -13.149  20.390  27.243  1.00  1.15           H  
ATOM   1259 2HH2 ARG A  83     -13.166  20.312  28.990  1.00  1.15           H  
ATOM   1260  N   ILE A  84      -3.861  21.897  25.803  1.00  1.14           N  
ATOM   1261  CA  ILE A  84      -2.471  21.492  25.823  1.00  1.14           C  
ATOM   1262  C   ILE A  84      -1.685  22.158  26.927  1.00  1.14           C  
ATOM   1263  O   ILE A  84      -1.048  21.457  27.699  1.00  1.14           O  
ATOM   1264  CB  ILE A  84      -1.803  21.708  24.463  1.00  1.14           C  
ATOM   1265  CG1 ILE A  84      -2.392  20.737  23.457  1.00  1.14           C  
ATOM   1266  CG2 ILE A  84      -0.286  21.590  24.554  1.00  1.14           C  
ATOM   1267  CD1 ILE A  84      -1.983  21.051  22.080  1.00  1.14           C  
ATOM   1268  H   ILE A  84      -4.212  22.431  25.007  1.00  1.14           H  
ATOM   1269  HA  ILE A  84      -2.442  20.419  26.009  1.00  1.14           H  
ATOM   1270  HB  ILE A  84      -2.046  22.711  24.108  1.00  1.14           H  
ATOM   1271 1HG1 ILE A  84      -2.070  19.729  23.699  1.00  1.14           H  
ATOM   1272 2HG1 ILE A  84      -3.485  20.776  23.510  1.00  1.14           H  
ATOM   1273 1HG2 ILE A  84       0.117  21.764  23.573  1.00  1.14           H  
ATOM   1274 2HG2 ILE A  84       0.097  22.333  25.249  1.00  1.14           H  
ATOM   1275 3HG2 ILE A  84       0.011  20.626  24.889  1.00  1.14           H  
ATOM   1276 1HD1 ILE A  84      -2.422  20.330  21.384  1.00  1.14           H  
ATOM   1277 2HD1 ILE A  84      -2.309  22.045  21.831  1.00  1.14           H  
ATOM   1278 3HD1 ILE A  84      -0.911  21.012  22.033  1.00  1.14           H  
ATOM   1279  N   ALA A  85      -1.810  23.474  27.099  1.00  1.11           N  
ATOM   1280  CA  ALA A  85      -1.063  24.170  28.152  1.00  1.11           C  
ATOM   1281  C   ALA A  85      -1.378  23.588  29.528  1.00  1.11           C  
ATOM   1282  O   ALA A  85      -0.538  23.572  30.432  1.00  1.11           O  
ATOM   1283  CB  ALA A  85      -1.380  25.652  28.156  1.00  1.11           C  
ATOM   1284  H   ALA A  85      -2.384  24.007  26.458  1.00  1.11           H  
ATOM   1285  HA  ALA A  85       0.000  24.043  27.953  1.00  1.11           H  
ATOM   1286 1HB  ALA A  85      -0.785  26.148  28.926  1.00  1.11           H  
ATOM   1287 2HB  ALA A  85      -1.132  26.076  27.191  1.00  1.11           H  
ATOM   1288 3HB  ALA A  85      -2.437  25.801  28.358  1.00  1.11           H  
ATOM   1289  N   HIS A  86      -2.599  23.106  29.714  1.00  1.06           N  
ATOM   1290  CA  HIS A  86      -2.945  22.554  31.004  1.00  1.06           C  
ATOM   1291  C   HIS A  86      -2.208  21.222  31.174  1.00  1.06           C  
ATOM   1292  O   HIS A  86      -1.631  20.942  32.231  1.00  1.06           O  
ATOM   1293  CB  HIS A  86      -4.460  22.412  31.112  1.00  1.06           C  
ATOM   1294  CG  HIS A  86      -5.163  23.778  31.096  1.00  1.06           C  
ATOM   1295  ND1 HIS A  86      -4.939  24.758  32.062  1.00  1.06           N  
ATOM   1296  CD2 HIS A  86      -6.066  24.309  30.234  1.00  1.06           C  
ATOM   1297  CE1 HIS A  86      -5.680  25.825  31.780  1.00  1.06           C  
ATOM   1298  NE2 HIS A  86      -6.368  25.575  30.683  1.00  1.06           N  
ATOM   1299  H   HIS A  86      -3.274  23.110  28.960  1.00  1.06           H  
ATOM   1300  HA  HIS A  86      -2.610  23.218  31.795  1.00  1.06           H  
ATOM   1301 1HB  HIS A  86      -4.833  21.817  30.275  1.00  1.06           H  
ATOM   1302 2HB  HIS A  86      -4.716  21.891  32.034  1.00  1.06           H  
ATOM   1303  HD2 HIS A  86      -6.479  23.839  29.357  1.00  1.06           H  
ATOM   1304  HE1 HIS A  86      -5.713  26.754  32.356  1.00  1.06           H  
ATOM   1305  HE2 HIS A  86      -7.015  26.211  30.236  1.00  1.06           H  
ATOM   1306  N   GLN A  87      -2.137  20.425  30.101  1.00  1.02           N  
ATOM   1307  CA  GLN A  87      -1.415  19.155  30.174  1.00  1.02           C  
ATOM   1308  C   GLN A  87       0.084  19.404  30.401  1.00  1.02           C  
ATOM   1309  O   GLN A  87       0.747  18.632  31.099  1.00  1.02           O  
ATOM   1310  CB  GLN A  87      -1.600  18.340  28.901  1.00  1.02           C  
ATOM   1311  CG  GLN A  87      -2.978  17.799  28.614  1.00  1.02           C  
ATOM   1312  CD  GLN A  87      -3.506  16.821  29.624  1.00  1.02           C  
ATOM   1313  OE1 GLN A  87      -2.771  16.118  30.310  1.00  1.02           O  
ATOM   1314  NE2 GLN A  87      -4.825  16.727  29.692  1.00  1.02           N  
ATOM   1315  H   GLN A  87      -2.616  20.686  29.235  1.00  1.02           H  
ATOM   1316  HA  GLN A  87      -1.798  18.582  31.012  1.00  1.02           H  
ATOM   1317 1HB  GLN A  87      -1.348  18.979  28.066  1.00  1.02           H  
ATOM   1318 2HB  GLN A  87      -0.904  17.503  28.908  1.00  1.02           H  
ATOM   1319 1HG  GLN A  87      -3.670  18.636  28.557  1.00  1.02           H  
ATOM   1320 2HG  GLN A  87      -2.933  17.293  27.659  1.00  1.02           H  
ATOM   1321 1HE2 GLN A  87      -5.249  16.070  30.315  1.00  1.02           H  
ATOM   1322 2HE2 GLN A  87      -5.396  17.300  29.107  1.00  1.02           H  
ATOM   1323  N   VAL A  88       0.600  20.505  29.842  1.00  0.98           N  
ATOM   1324  CA  VAL A  88       2.004  20.892  29.975  1.00  0.98           C  
ATOM   1325  C   VAL A  88       2.356  21.228  31.404  1.00  0.98           C  
ATOM   1326  O   VAL A  88       3.333  20.707  31.951  1.00  0.98           O  
ATOM   1327  CB  VAL A  88       2.270  22.150  29.150  1.00  0.98           C  
ATOM   1328  CG1 VAL A  88       3.635  22.688  29.409  1.00  0.98           C  
ATOM   1329  CG2 VAL A  88       2.136  21.867  27.793  1.00  0.98           C  
ATOM   1330  H   VAL A  88      -0.014  21.075  29.259  1.00  0.98           H  
ATOM   1331  HA  VAL A  88       2.631  20.072  29.628  1.00  0.98           H  
ATOM   1332  HB  VAL A  88       1.558  22.900  29.430  1.00  0.98           H  
ATOM   1333 1HG1 VAL A  88       3.784  23.592  28.816  1.00  0.98           H  
ATOM   1334 2HG1 VAL A  88       3.727  22.930  30.461  1.00  0.98           H  
ATOM   1335 3HG1 VAL A  88       4.374  21.940  29.132  1.00  0.98           H  
ATOM   1336 1HG2 VAL A  88       2.282  22.740  27.263  1.00  0.98           H  
ATOM   1337 2HG2 VAL A  88       2.849  21.194  27.551  1.00  0.98           H  
ATOM   1338 3HG2 VAL A  88       1.198  21.480  27.567  1.00  0.98           H  
ATOM   1339  N   ARG A  89       1.535  22.080  32.017  1.00  0.94           N  
ATOM   1340  CA  ARG A  89       1.751  22.508  33.388  1.00  0.94           C  
ATOM   1341  C   ARG A  89       1.737  21.310  34.319  1.00  0.94           C  
ATOM   1342  O   ARG A  89       2.611  21.163  35.178  1.00  0.94           O  
ATOM   1343  CB  ARG A  89       0.674  23.502  33.802  1.00  0.94           C  
ATOM   1344  CG  ARG A  89       0.847  24.106  35.196  1.00  0.94           C  
ATOM   1345  CD  ARG A  89      -0.196  25.140  35.490  1.00  0.94           C  
ATOM   1346  NE  ARG A  89      -1.529  24.572  35.562  1.00  0.94           N  
ATOM   1347  CZ  ARG A  89      -2.484  24.727  34.630  1.00  0.94           C  
ATOM   1348  NH1 ARG A  89      -2.272  25.403  33.549  1.00  0.94           N  
ATOM   1349  NH2 ARG A  89      -3.669  24.205  34.777  1.00  0.94           N  
ATOM   1350  H   ARG A  89       0.747  22.472  31.496  1.00  0.94           H  
ATOM   1351  HA  ARG A  89       2.724  22.995  33.452  1.00  0.94           H  
ATOM   1352 1HB  ARG A  89       0.654  24.322  33.083  1.00  0.94           H  
ATOM   1353 2HB  ARG A  89      -0.303  23.013  33.763  1.00  0.94           H  
ATOM   1354 1HG  ARG A  89       0.766  23.315  35.942  1.00  0.94           H  
ATOM   1355 2HG  ARG A  89       1.827  24.578  35.267  1.00  0.94           H  
ATOM   1356 1HD  ARG A  89       0.017  25.615  36.449  1.00  0.94           H  
ATOM   1357 2HD  ARG A  89      -0.192  25.899  34.707  1.00  0.94           H  
ATOM   1358  HE  ARG A  89      -1.765  24.029  36.377  1.00  0.94           H  
ATOM   1359 1HH1 ARG A  89      -1.380  25.830  33.381  1.00  0.94           H  
ATOM   1360 2HH1 ARG A  89      -3.048  25.473  32.887  1.00  0.94           H  
ATOM   1361 1HH2 ARG A  89      -3.908  23.692  35.628  1.00  0.94           H  
ATOM   1362 2HH2 ARG A  89      -4.343  24.355  34.027  1.00  0.94           H  
ATOM   1363  N   GLN A  90       0.750  20.438  34.124  1.00  0.90           N  
ATOM   1364  CA  GLN A  90       0.596  19.220  34.904  1.00  0.90           C  
ATOM   1365  C   GLN A  90       1.765  18.272  34.671  1.00  0.90           C  
ATOM   1366  O   GLN A  90       2.276  17.658  35.610  1.00  0.90           O  
ATOM   1367  CB  GLN A  90      -0.749  18.628  34.546  1.00  0.90           C  
ATOM   1368  CG  GLN A  90      -1.853  19.481  35.106  1.00  0.90           C  
ATOM   1369  CD  GLN A  90      -3.175  19.168  34.586  1.00  0.90           C  
ATOM   1370  OE1 GLN A  90      -4.176  19.446  35.242  1.00  0.90           O  
ATOM   1371  NE2 GLN A  90      -3.227  18.618  33.409  1.00  0.90           N  
ATOM   1372  H   GLN A  90       0.056  20.628  33.396  1.00  0.90           H  
ATOM   1373  HA  GLN A  90       0.583  19.487  35.960  1.00  0.90           H  
ATOM   1374 1HB  GLN A  90      -0.854  18.601  33.459  1.00  0.90           H  
ATOM   1375 2HB  GLN A  90      -0.833  17.620  34.905  1.00  0.90           H  
ATOM   1376 1HG  GLN A  90      -1.875  19.336  36.180  1.00  0.90           H  
ATOM   1377 2HG  GLN A  90      -1.636  20.526  34.870  1.00  0.90           H  
ATOM   1378 1HE2 GLN A  90      -4.112  18.400  33.005  1.00  0.90           H  
ATOM   1379 2HE2 GLN A  90      -2.376  18.422  32.919  1.00  0.90           H  
ATOM   1380  N   GLY A  91       2.247  18.217  33.430  1.00  0.86           N  
ATOM   1381  CA  GLY A  91       3.412  17.427  33.076  1.00  0.86           C  
ATOM   1382  C   GLY A  91       4.598  17.884  33.917  1.00  0.86           C  
ATOM   1383  O   GLY A  91       5.263  17.069  34.562  1.00  0.86           O  
ATOM   1384  H   GLY A  91       1.775  18.714  32.680  1.00  0.86           H  
ATOM   1385 1HA  GLY A  91       3.212  16.368  33.239  1.00  0.86           H  
ATOM   1386 2HA  GLY A  91       3.627  17.577  32.019  1.00  0.86           H  
ATOM   1387  N   PHE A  92       4.855  19.198  33.921  1.00  0.84           N  
ATOM   1388  CA  PHE A  92       5.956  19.763  34.695  1.00  0.84           C  
ATOM   1389  C   PHE A  92       5.774  19.559  36.198  1.00  0.84           C  
ATOM   1390  O   PHE A  92       6.744  19.255  36.901  1.00  0.84           O  
ATOM   1391  CB  PHE A  92       6.120  21.256  34.406  1.00  0.84           C  
ATOM   1392  CG  PHE A  92       6.820  21.589  33.099  1.00  0.84           C  
ATOM   1393  CD1 PHE A  92       6.156  22.265  32.102  1.00  0.84           C  
ATOM   1394  CD2 PHE A  92       8.148  21.245  32.883  1.00  0.84           C  
ATOM   1395  CE1 PHE A  92       6.796  22.594  30.919  1.00  0.84           C  
ATOM   1396  CE2 PHE A  92       8.784  21.576  31.701  1.00  0.84           C  
ATOM   1397  CZ  PHE A  92       8.101  22.252  30.723  1.00  0.84           C  
ATOM   1398  H   PHE A  92       4.264  19.813  33.357  1.00  0.84           H  
ATOM   1399  HA  PHE A  92       6.875  19.267  34.403  1.00  0.84           H  
ATOM   1400 1HB  PHE A  92       5.131  21.720  34.382  1.00  0.84           H  
ATOM   1401 2HB  PHE A  92       6.676  21.723  35.217  1.00  0.84           H  
ATOM   1402  HD1 PHE A  92       5.117  22.546  32.262  1.00  0.84           H  
ATOM   1403  HD2 PHE A  92       8.682  20.720  33.653  1.00  0.84           H  
ATOM   1404  HE1 PHE A  92       6.264  23.134  30.146  1.00  0.84           H  
ATOM   1405  HE2 PHE A  92       9.821  21.306  31.543  1.00  0.84           H  
ATOM   1406  HZ  PHE A  92       8.589  22.522  29.797  1.00  0.84           H  
ATOM   1407  N   TRP A  93       4.540  19.681  36.706  1.00  0.82           N  
ATOM   1408  CA  TRP A  93       4.331  19.487  38.139  1.00  0.82           C  
ATOM   1409  C   TRP A  93       4.722  18.065  38.511  1.00  0.82           C  
ATOM   1410  O   TRP A  93       5.463  17.851  39.478  1.00  0.82           O  
ATOM   1411  CB  TRP A  93       2.871  19.697  38.552  1.00  0.82           C  
ATOM   1412  CG  TRP A  93       2.669  19.641  40.069  1.00  0.82           C  
ATOM   1413  CD1 TRP A  93       2.742  20.705  40.917  1.00  0.82           C  
ATOM   1414  CD2 TRP A  93       2.410  18.480  40.915  1.00  0.82           C  
ATOM   1415  NE1 TRP A  93       2.530  20.298  42.213  1.00  0.82           N  
ATOM   1416  CE2 TRP A  93       2.330  18.940  42.227  1.00  0.82           C  
ATOM   1417  CE3 TRP A  93       2.251  17.130  40.669  1.00  0.82           C  
ATOM   1418  CZ2 TRP A  93       2.091  18.082  43.292  1.00  0.82           C  
ATOM   1419  CZ3 TRP A  93       2.010  16.267  41.731  1.00  0.82           C  
ATOM   1420  CH2 TRP A  93       1.932  16.730  43.005  1.00  0.82           C  
ATOM   1421  H   TRP A  93       3.762  19.950  36.105  1.00  0.82           H  
ATOM   1422  HA  TRP A  93       4.964  20.183  38.686  1.00  0.82           H  
ATOM   1423 1HB  TRP A  93       2.521  20.660  38.180  1.00  0.82           H  
ATOM   1424 2HB  TRP A  93       2.251  18.926  38.091  1.00  0.82           H  
ATOM   1425  HD1 TRP A  93       2.936  21.731  40.611  1.00  0.82           H  
ATOM   1426  HE1 TRP A  93       2.530  20.899  43.025  1.00  0.82           H  
ATOM   1427  HE3 TRP A  93       2.310  16.767  39.657  1.00  0.82           H  
ATOM   1428  HZ2 TRP A  93       2.029  18.438  44.320  1.00  0.82           H  
ATOM   1429  HZ3 TRP A  93       1.885  15.207  41.524  1.00  0.82           H  
ATOM   1430  HH2 TRP A  93       1.745  16.025  43.816  1.00  0.82           H  
ATOM   1431  N   LEU A  94       4.247  17.094  37.720  1.00  0.81           N  
ATOM   1432  CA  LEU A  94       4.554  15.696  37.963  1.00  0.81           C  
ATOM   1433  C   LEU A  94       6.037  15.422  37.805  1.00  0.81           C  
ATOM   1434  O   LEU A  94       6.618  14.688  38.599  1.00  0.81           O  
ATOM   1435  CB  LEU A  94       3.739  14.801  37.019  1.00  0.81           C  
ATOM   1436  CG  LEU A  94       2.239  14.735  37.317  1.00  0.81           C  
ATOM   1437  CD1 LEU A  94       1.512  13.986  36.190  1.00  0.81           C  
ATOM   1438  CD2 LEU A  94       2.060  14.029  38.659  1.00  0.81           C  
ATOM   1439  H   LEU A  94       3.643  17.337  36.932  1.00  0.81           H  
ATOM   1440  HA  LEU A  94       4.271  15.457  38.984  1.00  0.81           H  
ATOM   1441 1HB  LEU A  94       3.856  15.184  36.002  1.00  0.81           H  
ATOM   1442 2HB  LEU A  94       4.140  13.790  37.056  1.00  0.81           H  
ATOM   1443  HG  LEU A  94       1.831  15.745  37.374  1.00  0.81           H  
ATOM   1444 1HD1 LEU A  94       0.452  13.938  36.410  1.00  0.81           H  
ATOM   1445 2HD1 LEU A  94       1.664  14.517  35.250  1.00  0.81           H  
ATOM   1446 3HD1 LEU A  94       1.904  12.976  36.102  1.00  0.81           H  
ATOM   1447 1HD2 LEU A  94       1.015  13.970  38.915  1.00  0.81           H  
ATOM   1448 2HD2 LEU A  94       2.464  13.040  38.604  1.00  0.81           H  
ATOM   1449 3HD2 LEU A  94       2.587  14.569  39.419  1.00  0.81           H  
ATOM   1450  N   ALA A  95       6.680  16.042  36.816  1.00  0.81           N  
ATOM   1451  CA  ALA A  95       8.107  15.841  36.630  1.00  0.81           C  
ATOM   1452  C   ALA A  95       8.873  16.291  37.866  1.00  0.81           C  
ATOM   1453  O   ALA A  95       9.765  15.590  38.342  1.00  0.81           O  
ATOM   1454  CB  ALA A  95       8.572  16.627  35.428  1.00  0.81           C  
ATOM   1455  H   ALA A  95       6.167  16.630  36.159  1.00  0.81           H  
ATOM   1456  HA  ALA A  95       8.293  14.778  36.475  1.00  0.81           H  
ATOM   1457 1HB  ALA A  95       9.628  16.489  35.272  1.00  0.81           H  
ATOM   1458 2HB  ALA A  95       8.026  16.295  34.559  1.00  0.81           H  
ATOM   1459 3HB  ALA A  95       8.369  17.670  35.599  1.00  0.81           H  
ATOM   1460  N   GLY A  96       8.469  17.434  38.426  1.00  0.81           N  
ATOM   1461  CA  GLY A  96       9.070  17.993  39.632  1.00  0.81           C  
ATOM   1462  C   GLY A  96       8.864  17.071  40.823  1.00  0.81           C  
ATOM   1463  O   GLY A  96       9.812  16.676  41.506  1.00  0.81           O  
ATOM   1464  H   GLY A  96       7.720  17.961  37.976  1.00  0.81           H  
ATOM   1465 1HA  GLY A  96      10.135  18.155  39.467  1.00  0.81           H  
ATOM   1466 2HA  GLY A  96       8.620  18.964  39.836  1.00  0.81           H  
ATOM   1467  N   PHE A  97       7.605  16.715  41.060  1.00  0.81           N  
ATOM   1468  CA  PHE A  97       7.214  15.858  42.169  1.00  0.81           C  
ATOM   1469  C   PHE A  97       7.974  14.540  42.140  1.00  0.81           C  
ATOM   1470  O   PHE A  97       8.599  14.144  43.134  1.00  0.81           O  
ATOM   1471  CB  PHE A  97       5.702  15.634  42.077  1.00  0.81           C  
ATOM   1472  CG  PHE A  97       5.099  14.686  43.035  1.00  0.81           C  
ATOM   1473  CD1 PHE A  97       4.883  15.037  44.353  1.00  0.81           C  
ATOM   1474  CD2 PHE A  97       4.699  13.439  42.601  1.00  0.81           C  
ATOM   1475  CE1 PHE A  97       4.289  14.149  45.225  1.00  0.81           C  
ATOM   1476  CE2 PHE A  97       4.105  12.551  43.460  1.00  0.81           C  
ATOM   1477  CZ  PHE A  97       3.899  12.905  44.779  1.00  0.81           C  
ATOM   1478  H   PHE A  97       6.875  17.069  40.441  1.00  0.81           H  
ATOM   1479  HA  PHE A  97       7.444  16.372  43.102  1.00  0.81           H  
ATOM   1480 1HB  PHE A  97       5.197  16.595  42.191  1.00  0.81           H  
ATOM   1481 2HB  PHE A  97       5.467  15.284  41.078  1.00  0.81           H  
ATOM   1482  HD1 PHE A  97       5.185  16.026  44.698  1.00  0.81           H  
ATOM   1483  HD2 PHE A  97       4.857  13.169  41.561  1.00  0.81           H  
ATOM   1484  HE1 PHE A  97       4.124  14.432  46.264  1.00  0.81           H  
ATOM   1485  HE2 PHE A  97       3.796  11.569  43.103  1.00  0.81           H  
ATOM   1486  HZ  PHE A  97       3.429  12.202  45.465  1.00  0.81           H  
ATOM   1487  N   VAL A  98       7.946  13.881  40.992  1.00  0.82           N  
ATOM   1488  CA  VAL A  98       8.605  12.609  40.834  1.00  0.82           C  
ATOM   1489  C   VAL A  98      10.113  12.763  40.954  1.00  0.82           C  
ATOM   1490  O   VAL A  98      10.757  11.928  41.584  1.00  0.82           O  
ATOM   1491  CB  VAL A  98       8.197  11.962  39.516  1.00  0.82           C  
ATOM   1492  CG1 VAL A  98       9.010  10.725  39.285  1.00  0.82           C  
ATOM   1493  CG2 VAL A  98       6.701  11.640  39.571  1.00  0.82           C  
ATOM   1494  H   VAL A  98       7.439  14.266  40.197  1.00  0.82           H  
ATOM   1495  HA  VAL A  98       8.266  11.954  41.634  1.00  0.82           H  
ATOM   1496  HB  VAL A  98       8.393  12.658  38.694  1.00  0.82           H  
ATOM   1497 1HG1 VAL A  98       8.717  10.282  38.368  1.00  0.82           H  
ATOM   1498 2HG1 VAL A  98      10.048  11.005  39.248  1.00  0.82           H  
ATOM   1499 3HG1 VAL A  98       8.845  10.016  40.096  1.00  0.82           H  
ATOM   1500 1HG2 VAL A  98       6.393  11.201  38.637  1.00  0.82           H  
ATOM   1501 2HG2 VAL A  98       6.505  10.946  40.388  1.00  0.82           H  
ATOM   1502 3HG2 VAL A  98       6.142  12.555  39.733  1.00  0.82           H  
ATOM   1503  N   SER A  99      10.691  13.821  40.368  1.00  0.83           N  
ATOM   1504  CA  SER A  99      12.129  14.027  40.453  1.00  0.83           C  
ATOM   1505  C   SER A  99      12.574  14.085  41.893  1.00  0.83           C  
ATOM   1506  O   SER A  99      13.578  13.477  42.259  1.00  0.83           O  
ATOM   1507  CB  SER A  99      12.546  15.319  39.813  1.00  0.83           C  
ATOM   1508  OG  SER A  99      13.927  15.457  39.898  1.00  0.83           O  
ATOM   1509  H   SER A  99      10.140  14.493  39.835  1.00  0.83           H  
ATOM   1510  HA  SER A  99      12.635  13.201  39.962  1.00  0.83           H  
ATOM   1511 1HB  SER A  99      12.230  15.364  38.785  1.00  0.83           H  
ATOM   1512 2HB  SER A  99      12.067  16.147  40.329  1.00  0.83           H  
ATOM   1513  HG  SER A  99      14.126  16.291  39.475  1.00  0.83           H  
ATOM   1514  N   VAL A 100      11.833  14.808  42.728  1.00  0.84           N  
ATOM   1515  CA  VAL A 100      12.215  14.886  44.123  1.00  0.84           C  
ATOM   1516  C   VAL A 100      12.183  13.517  44.765  1.00  0.84           C  
ATOM   1517  O   VAL A 100      13.115  13.137  45.474  1.00  0.84           O  
ATOM   1518  CB  VAL A 100      11.319  15.849  44.895  1.00  0.84           C  
ATOM   1519  CG1 VAL A 100      11.616  15.723  46.388  1.00  0.84           C  
ATOM   1520  CG2 VAL A 100      11.588  17.268  44.412  1.00  0.84           C  
ATOM   1521  H   VAL A 100      11.015  15.314  42.380  1.00  0.84           H  
ATOM   1522  HA  VAL A 100      13.226  15.259  44.179  1.00  0.84           H  
ATOM   1523  HB  VAL A 100      10.269  15.590  44.726  1.00  0.84           H  
ATOM   1524 1HG1 VAL A 100      10.978  16.405  46.946  1.00  0.84           H  
ATOM   1525 2HG1 VAL A 100      11.418  14.699  46.706  1.00  0.84           H  
ATOM   1526 3HG1 VAL A 100      12.662  15.966  46.577  1.00  0.84           H  
ATOM   1527 1HG2 VAL A 100      10.952  17.964  44.955  1.00  0.84           H  
ATOM   1528 2HG2 VAL A 100      12.634  17.518  44.582  1.00  0.84           H  
ATOM   1529 3HG2 VAL A 100      11.370  17.334  43.348  1.00  0.84           H  
ATOM   1530  N   LEU A 101      11.142  12.741  44.491  1.00  0.85           N  
ATOM   1531  CA  LEU A 101      11.067  11.418  45.086  1.00  0.85           C  
ATOM   1532  C   LEU A 101      12.249  10.552  44.612  1.00  0.85           C  
ATOM   1533  O   LEU A 101      12.872   9.838  45.406  1.00  0.85           O  
ATOM   1534  CB  LEU A 101       9.728  10.795  44.699  1.00  0.85           C  
ATOM   1535  CG  LEU A 101       8.507  11.507  45.318  1.00  0.85           C  
ATOM   1536  CD1 LEU A 101       7.225  10.936  44.731  1.00  0.85           C  
ATOM   1537  CD2 LEU A 101       8.551  11.359  46.825  1.00  0.85           C  
ATOM   1538  H   LEU A 101      10.385  13.088  43.895  1.00  0.85           H  
ATOM   1539  HA  LEU A 101      11.118  11.516  46.166  1.00  0.85           H  
ATOM   1540 1HB  LEU A 101       9.625  10.827  43.617  1.00  0.85           H  
ATOM   1541 2HB  LEU A 101       9.716   9.756  45.019  1.00  0.85           H  
ATOM   1542  HG  LEU A 101       8.542  12.565  45.067  1.00  0.85           H  
ATOM   1543 1HD1 LEU A 101       6.377  11.454  45.163  1.00  0.85           H  
ATOM   1544 2HD1 LEU A 101       7.224  11.078  43.651  1.00  0.85           H  
ATOM   1545 3HD1 LEU A 101       7.158   9.876  44.959  1.00  0.85           H  
ATOM   1546 1HD2 LEU A 101       7.696  11.876  47.263  1.00  0.85           H  
ATOM   1547 2HD2 LEU A 101       8.513  10.303  47.090  1.00  0.85           H  
ATOM   1548 3HD2 LEU A 101       9.474  11.797  47.203  1.00  0.85           H  
ATOM   1549  N   ILE A 102      12.618  10.688  43.335  1.00  0.86           N  
ATOM   1550  CA  ILE A 102      13.752   9.961  42.775  1.00  0.86           C  
ATOM   1551  C   ILE A 102      15.053  10.337  43.444  1.00  0.86           C  
ATOM   1552  O   ILE A 102      15.835   9.455  43.817  1.00  0.86           O  
ATOM   1553  CB  ILE A 102      13.879  10.218  41.261  1.00  0.86           C  
ATOM   1554  CG1 ILE A 102      12.729   9.550  40.528  1.00  0.86           C  
ATOM   1555  CG2 ILE A 102      15.242   9.792  40.725  1.00  0.86           C  
ATOM   1556  CD1 ILE A 102      12.640   9.989  39.128  1.00  0.86           C  
ATOM   1557  H   ILE A 102      12.069  11.293  42.725  1.00  0.86           H  
ATOM   1558  HA  ILE A 102      13.586   8.898  42.929  1.00  0.86           H  
ATOM   1559  HB  ILE A 102      13.768  11.278  41.083  1.00  0.86           H  
ATOM   1560 1HG1 ILE A 102      12.866   8.480  40.542  1.00  0.86           H  
ATOM   1561 2HG1 ILE A 102      11.795   9.780  41.030  1.00  0.86           H  
ATOM   1562 1HG2 ILE A 102      15.302  10.010  39.658  1.00  0.86           H  
ATOM   1563 2HG2 ILE A 102      16.025  10.337  41.248  1.00  0.86           H  
ATOM   1564 3HG2 ILE A 102      15.375   8.740  40.886  1.00  0.86           H  
ATOM   1565 1HD1 ILE A 102      11.813   9.482  38.633  1.00  0.86           H  
ATOM   1566 2HD1 ILE A 102      12.482  11.053  39.108  1.00  0.86           H  
ATOM   1567 3HD1 ILE A 102      13.560   9.748  38.629  1.00  0.86           H  
ATOM   1568  N   MET A 103      15.280  11.636  43.624  1.00  0.87           N  
ATOM   1569  CA  MET A 103      16.497  12.099  44.254  1.00  0.87           C  
ATOM   1570  C   MET A 103      16.581  11.665  45.699  1.00  0.87           C  
ATOM   1571  O   MET A 103      17.648  11.270  46.157  1.00  0.87           O  
ATOM   1572  CB  MET A 103      16.593  13.614  44.170  1.00  0.87           C  
ATOM   1573  CG  MET A 103      16.862  14.154  42.779  1.00  0.87           C  
ATOM   1574  SD  MET A 103      17.190  15.912  42.783  1.00  0.87           S  
ATOM   1575  CE  MET A 103      15.553  16.532  43.117  1.00  0.87           C  
ATOM   1576  H   MET A 103      14.594  12.314  43.290  1.00  0.87           H  
ATOM   1577  HA  MET A 103      17.338  11.660  43.735  1.00  0.87           H  
ATOM   1578 1HB  MET A 103      15.649  14.048  44.513  1.00  0.87           H  
ATOM   1579 2HB  MET A 103      17.381  13.967  44.832  1.00  0.87           H  
ATOM   1580 1HG  MET A 103      17.714  13.650  42.336  1.00  0.87           H  
ATOM   1581 2HG  MET A 103      15.999  13.970  42.146  1.00  0.87           H  
ATOM   1582 1HE  MET A 103      15.570  17.620  43.138  1.00  0.87           H  
ATOM   1583 2HE  MET A 103      14.865  16.189  42.342  1.00  0.87           H  
ATOM   1584 3HE  MET A 103      15.233  16.159  44.083  1.00  0.87           H  
ATOM   1585  N   LEU A 104      15.466  11.670  46.424  1.00  0.88           N  
ATOM   1586  CA  LEU A 104      15.527  11.257  47.819  1.00  0.88           C  
ATOM   1587  C   LEU A 104      15.933   9.790  47.945  1.00  0.88           C  
ATOM   1588  O   LEU A 104      16.790   9.428  48.769  1.00  0.88           O  
ATOM   1589  CB  LEU A 104      14.153  11.469  48.467  1.00  0.88           C  
ATOM   1590  CG  LEU A 104      13.733  12.930  48.665  1.00  0.88           C  
ATOM   1591  CD1 LEU A 104      12.275  12.977  49.094  1.00  0.88           C  
ATOM   1592  CD2 LEU A 104      14.631  13.570  49.698  1.00  0.88           C  
ATOM   1593  H   LEU A 104      14.587  12.002  46.022  1.00  0.88           H  
ATOM   1594  HA  LEU A 104      16.266  11.871  48.330  1.00  0.88           H  
ATOM   1595 1HB  LEU A 104      13.401  10.996  47.831  1.00  0.88           H  
ATOM   1596 2HB  LEU A 104      14.144  10.977  49.436  1.00  0.88           H  
ATOM   1597  HG  LEU A 104      13.834  13.468  47.735  1.00  0.88           H  
ATOM   1598 1HD1 LEU A 104      11.969  14.014  49.227  1.00  0.88           H  
ATOM   1599 2HD1 LEU A 104      11.662  12.516  48.324  1.00  0.88           H  
ATOM   1600 3HD1 LEU A 104      12.152  12.438  50.030  1.00  0.88           H  
ATOM   1601 1HD2 LEU A 104      14.339  14.610  49.836  1.00  0.88           H  
ATOM   1602 2HD2 LEU A 104      14.537  13.035  50.642  1.00  0.88           H  
ATOM   1603 3HD2 LEU A 104      15.665  13.524  49.355  1.00  0.88           H  
ATOM   1604  N   VAL A 105      15.377   8.946  47.075  1.00  0.89           N  
ATOM   1605  CA  VAL A 105      15.698   7.530  47.125  1.00  0.89           C  
ATOM   1606  C   VAL A 105      17.111   7.241  46.664  1.00  0.89           C  
ATOM   1607  O   VAL A 105      17.852   6.516  47.329  1.00  0.89           O  
ATOM   1608  CB  VAL A 105      14.720   6.723  46.262  1.00  0.89           C  
ATOM   1609  CG1 VAL A 105      15.182   5.266  46.184  1.00  0.89           C  
ATOM   1610  CG2 VAL A 105      13.325   6.807  46.872  1.00  0.89           C  
ATOM   1611  H   VAL A 105      14.684   9.287  46.403  1.00  0.89           H  
ATOM   1612  HA  VAL A 105      15.598   7.199  48.157  1.00  0.89           H  
ATOM   1613  HB  VAL A 105      14.707   7.136  45.248  1.00  0.89           H  
ATOM   1614 1HG1 VAL A 105      14.489   4.700  45.564  1.00  0.89           H  
ATOM   1615 2HG1 VAL A 105      16.180   5.225  45.743  1.00  0.89           H  
ATOM   1616 3HG1 VAL A 105      15.210   4.839  47.185  1.00  0.89           H  
ATOM   1617 1HG2 VAL A 105      12.626   6.243  46.258  1.00  0.89           H  
ATOM   1618 2HG2 VAL A 105      13.344   6.393  47.879  1.00  0.89           H  
ATOM   1619 3HG2 VAL A 105      13.012   7.848  46.915  1.00  0.89           H  
ATOM   1620  N   LEU A 106      17.506   7.809  45.533  1.00  0.90           N  
ATOM   1621  CA  LEU A 106      18.843   7.563  45.037  1.00  0.90           C  
ATOM   1622  C   LEU A 106      19.937   8.215  45.872  1.00  0.90           C  
ATOM   1623  O   LEU A 106      20.982   7.612  46.095  1.00  0.90           O  
ATOM   1624  CB  LEU A 106      18.927   7.960  43.588  1.00  0.90           C  
ATOM   1625  CG  LEU A 106      18.177   7.051  42.648  1.00  0.90           C  
ATOM   1626  CD1 LEU A 106      18.200   7.636  41.311  1.00  0.90           C  
ATOM   1627  CD2 LEU A 106      18.852   5.668  42.636  1.00  0.90           C  
ATOM   1628  H   LEU A 106      16.875   8.414  45.006  1.00  0.90           H  
ATOM   1629  HA  LEU A 106      19.004   6.494  45.060  1.00  0.90           H  
ATOM   1630 1HB  LEU A 106      18.502   8.958  43.494  1.00  0.90           H  
ATOM   1631 2HB  LEU A 106      19.953   7.979  43.294  1.00  0.90           H  
ATOM   1632  HG  LEU A 106      17.137   6.955  42.969  1.00  0.90           H  
ATOM   1633 1HD1 LEU A 106      17.684   6.996  40.631  1.00  0.90           H  
ATOM   1634 2HD1 LEU A 106      17.729   8.605  41.333  1.00  0.90           H  
ATOM   1635 3HD1 LEU A 106      19.213   7.737  41.006  1.00  0.90           H  
ATOM   1636 1HD2 LEU A 106      18.317   5.009  41.947  1.00  0.90           H  
ATOM   1637 2HD2 LEU A 106      19.883   5.762  42.307  1.00  0.90           H  
ATOM   1638 3HD2 LEU A 106      18.832   5.240  43.636  1.00  0.90           H  
ATOM   1639  N   TRP A 107      19.700   9.406  46.412  1.00  0.92           N  
ATOM   1640  CA  TRP A 107      20.709  10.070  47.233  1.00  0.92           C  
ATOM   1641  C   TRP A 107      21.107   9.136  48.358  1.00  0.92           C  
ATOM   1642  O   TRP A 107      22.291   8.956  48.678  1.00  0.92           O  
ATOM   1643  CB  TRP A 107      20.184  11.360  47.851  1.00  0.92           C  
ATOM   1644  CG  TRP A 107      21.239  12.106  48.575  1.00  0.92           C  
ATOM   1645  CD1 TRP A 107      21.481  12.136  49.916  1.00  0.92           C  
ATOM   1646  CD2 TRP A 107      22.202  12.993  47.969  1.00  0.92           C  
ATOM   1647  NE1 TRP A 107      22.551  12.965  50.181  1.00  0.92           N  
ATOM   1648  CE2 TRP A 107      23.001  13.496  48.996  1.00  0.92           C  
ATOM   1649  CE3 TRP A 107      22.442  13.395  46.654  1.00  0.92           C  
ATOM   1650  CZ2 TRP A 107      24.038  14.379  48.747  1.00  0.92           C  
ATOM   1651  CZ3 TRP A 107      23.467  14.274  46.402  1.00  0.92           C  
ATOM   1652  CH2 TRP A 107      24.254  14.757  47.418  1.00  0.92           C  
ATOM   1653  H   TRP A 107      18.829   9.896  46.240  1.00  0.92           H  
ATOM   1654  HA  TRP A 107      21.582  10.285  46.622  1.00  0.92           H  
ATOM   1655 1HB  TRP A 107      19.801  12.007  47.068  1.00  0.92           H  
ATOM   1656 2HB  TRP A 107      19.359  11.139  48.533  1.00  0.92           H  
ATOM   1657  HD1 TRP A 107      20.916  11.579  50.664  1.00  0.92           H  
ATOM   1658  HE1 TRP A 107      22.934  13.156  51.096  1.00  0.92           H  
ATOM   1659  HE3 TRP A 107      21.828  13.020  45.842  1.00  0.92           H  
ATOM   1660  HZ2 TRP A 107      24.668  14.775  49.545  1.00  0.92           H  
ATOM   1661  HZ3 TRP A 107      23.639  14.569  45.366  1.00  0.92           H  
ATOM   1662  HH2 TRP A 107      25.061  15.450  47.180  1.00  0.92           H  
ATOM   1663  N   ASN A 108      20.090   8.521  48.966  1.00  0.95           N  
ATOM   1664  CA  ASN A 108      20.282   7.654  50.104  1.00  0.95           C  
ATOM   1665  C   ASN A 108      20.438   6.182  49.715  1.00  0.95           C  
ATOM   1666  O   ASN A 108      20.419   5.315  50.579  1.00  0.95           O  
ATOM   1667  CB  ASN A 108      19.110   7.818  51.050  1.00  0.95           C  
ATOM   1668  CG  ASN A 108      19.098   9.168  51.728  1.00  0.95           C  
ATOM   1669  OD1 ASN A 108      19.876   9.423  52.657  1.00  0.95           O  
ATOM   1670  ND2 ASN A 108      18.229  10.039  51.275  1.00  0.95           N  
ATOM   1671  H   ASN A 108      19.127   8.697  48.660  1.00  0.95           H  
ATOM   1672  HA  ASN A 108      21.195   7.958  50.615  1.00  0.95           H  
ATOM   1673 1HB  ASN A 108      18.179   7.699  50.484  1.00  0.95           H  
ATOM   1674 2HB  ASN A 108      19.137   7.036  51.807  1.00  0.95           H  
ATOM   1675 1HD2 ASN A 108      18.171  10.951  51.684  1.00  0.95           H  
ATOM   1676 2HD2 ASN A 108      17.618   9.786  50.499  1.00  0.95           H  
ATOM   1677  N   ALA A 109      20.636   5.890  48.424  1.00  0.98           N  
ATOM   1678  CA  ALA A 109      20.812   4.519  47.940  1.00  0.98           C  
ATOM   1679  C   ALA A 109      22.244   4.046  48.082  1.00  0.98           C  
ATOM   1680  O   ALA A 109      22.556   2.898  47.765  1.00  0.98           O  
ATOM   1681  CB  ALA A 109      20.417   4.392  46.482  1.00  0.98           C  
ATOM   1682  H   ALA A 109      20.669   6.633  47.730  1.00  0.98           H  
ATOM   1683  HA  ALA A 109      20.178   3.868  48.542  1.00  0.98           H  
ATOM   1684 1HB  ALA A 109      20.540   3.365  46.160  1.00  0.98           H  
ATOM   1685 2HB  ALA A 109      19.380   4.683  46.369  1.00  0.98           H  
ATOM   1686 3HB  ALA A 109      21.049   5.036  45.877  1.00  0.98           H  
ATOM   1687  N   GLY A 110      23.127   4.902  48.569  1.00  1.03           N  
ATOM   1688  CA  GLY A 110      24.518   4.504  48.695  1.00  1.03           C  
ATOM   1689  C   GLY A 110      24.672   3.240  49.541  1.00  1.03           C  
ATOM   1690  O   GLY A 110      25.528   2.401  49.256  1.00  1.03           O  
ATOM   1691  H   GLY A 110      22.830   5.834  48.825  1.00  1.03           H  
ATOM   1692 1HA  GLY A 110      24.910   4.317  47.702  1.00  1.03           H  
ATOM   1693 2HA  GLY A 110      25.097   5.319  49.128  1.00  1.03           H  
ATOM   1694  N   TYR A 111      23.834   3.072  50.575  1.00  1.09           N  
ATOM   1695  CA  TYR A 111      23.924   1.875  51.409  1.00  1.09           C  
ATOM   1696  C   TYR A 111      23.552   0.617  50.628  1.00  1.09           C  
ATOM   1697  O   TYR A 111      23.968  -0.485  50.986  1.00  1.09           O  
ATOM   1698  CB  TYR A 111      23.030   1.964  52.646  1.00  1.09           C  
ATOM   1699  CG  TYR A 111      21.554   1.700  52.390  1.00  1.09           C  
ATOM   1700  CD1 TYR A 111      21.058   0.396  52.412  1.00  1.09           C  
ATOM   1701  CD2 TYR A 111      20.710   2.743  52.152  1.00  1.09           C  
ATOM   1702  CE1 TYR A 111      19.711   0.164  52.194  1.00  1.09           C  
ATOM   1703  CE2 TYR A 111      19.363   2.522  51.926  1.00  1.09           C  
ATOM   1704  CZ  TYR A 111      18.861   1.238  51.951  1.00  1.09           C  
ATOM   1705  OH  TYR A 111      17.516   1.020  51.736  1.00  1.09           O  
ATOM   1706  H   TYR A 111      23.137   3.777  50.775  1.00  1.09           H  
ATOM   1707  HA  TYR A 111      24.954   1.768  51.742  1.00  1.09           H  
ATOM   1708 1HB  TYR A 111      23.377   1.245  53.391  1.00  1.09           H  
ATOM   1709 2HB  TYR A 111      23.123   2.957  53.085  1.00  1.09           H  
ATOM   1710  HD1 TYR A 111      21.732  -0.439  52.604  1.00  1.09           H  
ATOM   1711  HD2 TYR A 111      21.109   3.748  52.145  1.00  1.09           H  
ATOM   1712  HE1 TYR A 111      19.322  -0.853  52.213  1.00  1.09           H  
ATOM   1713  HE2 TYR A 111      18.701   3.368  51.736  1.00  1.09           H  
ATOM   1714  HH  TYR A 111      17.119   1.819  51.380  1.00  1.09           H  
ATOM   1715  N   ILE A 112      22.754   0.771  49.569  1.00  1.18           N  
ATOM   1716  CA  ILE A 112      22.310  -0.357  48.779  1.00  1.18           C  
ATOM   1717  C   ILE A 112      23.482  -0.817  47.970  1.00  1.18           C  
ATOM   1718  O   ILE A 112      23.819  -1.998  47.947  1.00  1.18           O  
ATOM   1719  CB  ILE A 112      21.156   0.014  47.836  1.00  1.18           C  
ATOM   1720  CG1 ILE A 112      19.948   0.387  48.656  1.00  1.18           C  
ATOM   1721  CG2 ILE A 112      20.860  -1.131  46.896  1.00  1.18           C  
ATOM   1722  CD1 ILE A 112      18.837   1.013  47.876  1.00  1.18           C  
ATOM   1723  H   ILE A 112      22.479   1.699  49.270  1.00  1.18           H  
ATOM   1724  HA  ILE A 112      21.992  -1.160  49.441  1.00  1.18           H  
ATOM   1725  HB  ILE A 112      21.428   0.871  47.243  1.00  1.18           H  
ATOM   1726 1HG1 ILE A 112      19.570  -0.502  49.155  1.00  1.18           H  
ATOM   1727 2HG1 ILE A 112      20.267   1.102  49.407  1.00  1.18           H  
ATOM   1728 1HG2 ILE A 112      20.049  -0.848  46.228  1.00  1.18           H  
ATOM   1729 2HG2 ILE A 112      21.753  -1.358  46.307  1.00  1.18           H  
ATOM   1730 3HG2 ILE A 112      20.571  -2.006  47.470  1.00  1.18           H  
ATOM   1731 1HD1 ILE A 112      18.020   1.263  48.553  1.00  1.18           H  
ATOM   1732 2HD1 ILE A 112      19.192   1.910  47.398  1.00  1.18           H  
ATOM   1733 3HD1 ILE A 112      18.485   0.316  47.120  1.00  1.18           H  
ATOM   1734  N   ILE A 113      24.171   0.138  47.364  1.00  1.30           N  
ATOM   1735  CA  ILE A 113      25.324  -0.233  46.566  1.00  1.30           C  
ATOM   1736  C   ILE A 113      26.359  -0.923  47.462  1.00  1.30           C  
ATOM   1737  O   ILE A 113      26.809  -2.042  47.203  1.00  1.30           O  
ATOM   1738  CB  ILE A 113      25.953   1.027  45.904  1.00  1.30           C  
ATOM   1739  CG1 ILE A 113      25.005   1.613  44.827  1.00  1.30           C  
ATOM   1740  CG2 ILE A 113      27.285   0.693  45.298  1.00  1.30           C  
ATOM   1741  CD1 ILE A 113      25.411   3.005  44.325  1.00  1.30           C  
ATOM   1742  H   ILE A 113      23.855   1.107  47.447  1.00  1.30           H  
ATOM   1743  HA  ILE A 113      25.011  -0.923  45.791  1.00  1.30           H  
ATOM   1744  HB  ILE A 113      26.094   1.794  46.667  1.00  1.30           H  
ATOM   1745 1HG1 ILE A 113      24.987   0.925  43.972  1.00  1.30           H  
ATOM   1746 2HG1 ILE A 113      23.998   1.675  45.244  1.00  1.30           H  
ATOM   1747 1HG2 ILE A 113      27.722   1.586  44.854  1.00  1.30           H  
ATOM   1748 2HG2 ILE A 113      27.949   0.308  46.063  1.00  1.30           H  
ATOM   1749 3HG2 ILE A 113      27.130  -0.063  44.531  1.00  1.30           H  
ATOM   1750 1HD1 ILE A 113      24.722   3.341  43.579  1.00  1.30           H  
ATOM   1751 2HD1 ILE A 113      25.400   3.698  45.145  1.00  1.30           H  
ATOM   1752 3HD1 ILE A 113      26.411   2.962  43.892  1.00  1.30           H  
ATOM   1753  N   ARG A 114      26.644  -0.294  48.590  1.00  1.45           N  
ATOM   1754  CA  ARG A 114      27.618  -0.799  49.539  1.00  1.45           C  
ATOM   1755  C   ARG A 114      27.273  -2.139  50.207  1.00  1.45           C  
ATOM   1756  O   ARG A 114      28.179  -2.931  50.484  1.00  1.45           O  
ATOM   1757  CB  ARG A 114      27.806   0.244  50.608  1.00  1.45           C  
ATOM   1758  CG  ARG A 114      28.493   1.485  50.106  1.00  1.45           C  
ATOM   1759  CD  ARG A 114      28.630   2.494  51.150  1.00  1.45           C  
ATOM   1760  NE  ARG A 114      29.138   3.714  50.606  1.00  1.45           N  
ATOM   1761  CZ  ARG A 114      30.420   3.907  50.299  1.00  1.45           C  
ATOM   1762  NH1 ARG A 114      31.295   2.958  50.473  1.00  1.45           N  
ATOM   1763  NH2 ARG A 114      30.843   5.038  49.813  1.00  1.45           N  
ATOM   1764  H   ARG A 114      26.203   0.608  48.782  1.00  1.45           H  
ATOM   1765  HA  ARG A 114      28.560  -0.921  49.005  1.00  1.45           H  
ATOM   1766 1HB  ARG A 114      26.837   0.531  51.000  1.00  1.45           H  
ATOM   1767 2HB  ARG A 114      28.388  -0.169  51.429  1.00  1.45           H  
ATOM   1768 1HG  ARG A 114      29.492   1.221  49.765  1.00  1.45           H  
ATOM   1769 2HG  ARG A 114      27.936   1.909  49.273  1.00  1.45           H  
ATOM   1770 1HD  ARG A 114      27.653   2.695  51.589  1.00  1.45           H  
ATOM   1771 2HD  ARG A 114      29.317   2.145  51.919  1.00  1.45           H  
ATOM   1772  HE  ARG A 114      28.492   4.474  50.453  1.00  1.45           H  
ATOM   1773 1HH1 ARG A 114      31.024   2.063  50.844  1.00  1.45           H  
ATOM   1774 2HH1 ARG A 114      32.276   3.160  50.212  1.00  1.45           H  
ATOM   1775 1HH2 ARG A 114      30.215   5.811  49.665  1.00  1.45           H  
ATOM   1776 2HH2 ARG A 114      31.846   5.096  49.584  1.00  1.45           H  
ATOM   1777  N   SER A 115      25.989  -2.385  50.501  1.00  1.61           N  
ATOM   1778  CA  SER A 115      25.595  -3.599  51.211  1.00  1.61           C  
ATOM   1779  C   SER A 115      25.053  -4.733  50.340  1.00  1.61           C  
ATOM   1780  O   SER A 115      25.210  -5.904  50.689  1.00  1.61           O  
ATOM   1781  CB  SER A 115      24.500  -3.261  52.203  1.00  1.61           C  
ATOM   1782  OG  SER A 115      24.931  -2.318  53.139  1.00  1.61           O  
ATOM   1783  H   SER A 115      25.270  -1.700  50.282  1.00  1.61           H  
ATOM   1784  HA  SER A 115      26.468  -3.970  51.748  1.00  1.61           H  
ATOM   1785 1HB  SER A 115      23.624  -2.887  51.672  1.00  1.61           H  
ATOM   1786 2HB  SER A 115      24.199  -4.171  52.716  1.00  1.61           H  
ATOM   1787  HG  SER A 115      24.850  -1.461  52.681  1.00  1.61           H  
ATOM   1788  N   MET A 116      24.364  -4.401  49.248  1.00  1.74           N  
ATOM   1789  CA  MET A 116      23.714  -5.416  48.431  1.00  1.74           C  
ATOM   1790  C   MET A 116      24.520  -5.877  47.226  1.00  1.74           C  
ATOM   1791  O   MET A 116      24.305  -6.986  46.730  1.00  1.74           O  
ATOM   1792  CB  MET A 116      22.363  -4.907  47.942  1.00  1.74           C  
ATOM   1793  CG  MET A 116      21.376  -4.593  49.053  1.00  1.74           C  
ATOM   1794  SD  MET A 116      21.043  -6.009  50.104  1.00  1.74           S  
ATOM   1795  CE  MET A 116      20.125  -7.045  48.969  1.00  1.74           C  
ATOM   1796  H   MET A 116      24.262  -3.433  48.970  1.00  1.74           H  
ATOM   1797  HA  MET A 116      23.542  -6.290  49.057  1.00  1.74           H  
ATOM   1798 1HB  MET A 116      22.508  -4.010  47.346  1.00  1.74           H  
ATOM   1799 2HB  MET A 116      21.912  -5.654  47.292  1.00  1.74           H  
ATOM   1800 1HG  MET A 116      21.777  -3.784  49.668  1.00  1.74           H  
ATOM   1801 2HG  MET A 116      20.435  -4.257  48.621  1.00  1.74           H  
ATOM   1802 1HE  MET A 116      19.840  -7.971  49.470  1.00  1.74           H  
ATOM   1803 2HE  MET A 116      19.228  -6.519  48.640  1.00  1.74           H  
ATOM   1804 3HE  MET A 116      20.748  -7.278  48.104  1.00  1.74           H  
ATOM   1805  N   GLU A 117      25.409  -5.035  46.704  1.00  1.80           N  
ATOM   1806  CA  GLU A 117      26.079  -5.404  45.473  1.00  1.80           C  
ATOM   1807  C   GLU A 117      27.456  -6.004  45.737  1.00  1.80           C  
ATOM   1808  O   GLU A 117      28.222  -5.480  46.543  1.00  1.80           O  
ATOM   1809  CB  GLU A 117      26.191  -4.144  44.611  1.00  1.80           C  
ATOM   1810  CG  GLU A 117      24.811  -3.547  44.255  1.00  1.80           C  
ATOM   1811  CD  GLU A 117      24.829  -2.298  43.373  1.00  1.80           C  
ATOM   1812  OE1 GLU A 117      25.881  -1.805  43.072  1.00  1.80           O  
ATOM   1813  OE2 GLU A 117      23.765  -1.849  43.008  1.00  1.80           O  
ATOM   1814  H   GLU A 117      25.620  -4.123  47.117  1.00  1.80           H  
ATOM   1815  HA  GLU A 117      25.474  -6.143  44.949  1.00  1.80           H  
ATOM   1816 1HB  GLU A 117      26.751  -3.387  45.145  1.00  1.80           H  
ATOM   1817 2HB  GLU A 117      26.741  -4.369  43.719  1.00  1.80           H  
ATOM   1818 1HG  GLU A 117      24.217  -4.315  43.794  1.00  1.80           H  
ATOM   1819 2HG  GLU A 117      24.323  -3.286  45.196  1.00  1.80           H  
ATOM   1820  N   ASN A 118      27.856  -7.023  44.962  1.00  1.76           N  
ATOM   1821  CA  ASN A 118      29.216  -7.586  45.093  1.00  1.76           C  
ATOM   1822  C   ASN A 118      30.160  -6.775  44.212  1.00  1.76           C  
ATOM   1823  O   ASN A 118      30.821  -7.289  43.312  1.00  1.76           O  
ATOM   1824  CB  ASN A 118      29.227  -9.045  44.682  1.00  1.76           C  
ATOM   1825  CG  ASN A 118      28.418  -9.914  45.600  1.00  1.76           C  
ATOM   1826  OD1 ASN A 118      28.465  -9.765  46.827  1.00  1.76           O  
ATOM   1827  ND2 ASN A 118      27.668 -10.820  45.028  1.00  1.76           N  
ATOM   1828  H   ASN A 118      27.209  -7.424  44.297  1.00  1.76           H  
ATOM   1829  HA  ASN A 118      29.551  -7.490  46.128  1.00  1.76           H  
ATOM   1830 1HB  ASN A 118      28.827  -9.135  43.670  1.00  1.76           H  
ATOM   1831 2HB  ASN A 118      30.254  -9.410  44.660  1.00  1.76           H  
ATOM   1832 1HD2 ASN A 118      27.102 -11.427  45.588  1.00  1.76           H  
ATOM   1833 2HD2 ASN A 118      27.657 -10.904  44.031  1.00  1.76           H  
ATOM   1834  N   ILE A 119      30.153  -5.491  44.491  1.00  1.62           N  
ATOM   1835  CA  ILE A 119      30.810  -4.437  43.758  1.00  1.62           C  
ATOM   1836  C   ILE A 119      32.297  -4.154  44.019  1.00  1.62           C  
ATOM   1837  O   ILE A 119      32.978  -3.699  43.107  1.00  1.62           O  
ATOM   1838  CB  ILE A 119      29.962  -3.176  43.984  1.00  1.62           C  
ATOM   1839  CG1 ILE A 119      30.298  -2.136  42.991  1.00  1.62           C  
ATOM   1840  CG2 ILE A 119      30.082  -2.661  45.389  1.00  1.62           C  
ATOM   1841  CD1 ILE A 119      29.382  -0.997  43.004  1.00  1.62           C  
ATOM   1842  H   ILE A 119      29.589  -5.231  45.300  1.00  1.62           H  
ATOM   1843  HA  ILE A 119      30.725  -4.693  42.703  1.00  1.62           H  
ATOM   1844  HB  ILE A 119      28.927  -3.436  43.814  1.00  1.62           H  
ATOM   1845 1HG1 ILE A 119      31.282  -1.782  43.189  1.00  1.62           H  
ATOM   1846 2HG1 ILE A 119      30.261  -2.581  42.002  1.00  1.62           H  
ATOM   1847 1HG2 ILE A 119      29.425  -1.803  45.503  1.00  1.62           H  
ATOM   1848 2HG2 ILE A 119      29.780  -3.437  46.091  1.00  1.62           H  
ATOM   1849 3HG2 ILE A 119      31.103  -2.368  45.586  1.00  1.62           H  
ATOM   1850 1HD1 ILE A 119      29.671  -0.266  42.250  1.00  1.62           H  
ATOM   1851 2HD1 ILE A 119      28.379  -1.360  42.807  1.00  1.62           H  
ATOM   1852 3HD1 ILE A 119      29.420  -0.548  43.974  1.00  1.62           H  
ATOM   1853  N   ASP A 120      32.788  -4.437  45.238  1.00  1.43           N  
ATOM   1854  CA  ASP A 120      34.139  -4.055  45.708  1.00  1.43           C  
ATOM   1855  C   ASP A 120      34.031  -2.623  46.229  1.00  1.43           C  
ATOM   1856  O   ASP A 120      33.645  -1.739  45.465  1.00  1.43           O  
ATOM   1857  CB  ASP A 120      35.243  -4.088  44.624  1.00  1.43           C  
ATOM   1858  CG  ASP A 120      36.681  -3.883  45.198  1.00  1.43           C  
ATOM   1859  OD1 ASP A 120      36.949  -2.816  45.765  1.00  1.43           O  
ATOM   1860  OD2 ASP A 120      37.482  -4.780  45.074  1.00  1.43           O  
ATOM   1861  H   ASP A 120      32.162  -4.887  45.890  1.00  1.43           H  
ATOM   1862  HA  ASP A 120      34.420  -4.739  46.502  1.00  1.43           H  
ATOM   1863 1HB  ASP A 120      35.201  -5.031  44.073  1.00  1.43           H  
ATOM   1864 2HB  ASP A 120      35.101  -3.280  43.914  1.00  1.43           H  
ATOM   1865  N   PRO A 121      34.392  -2.323  47.486  1.00  1.24           N  
ATOM   1866  CA  PRO A 121      34.202  -1.019  48.078  1.00  1.24           C  
ATOM   1867  C   PRO A 121      34.929   0.096  47.321  1.00  1.24           C  
ATOM   1868  O   PRO A 121      34.501   1.247  47.380  1.00  1.24           O  
ATOM   1869  CB  PRO A 121      34.784  -1.203  49.490  1.00  1.24           C  
ATOM   1870  CG  PRO A 121      35.717  -2.393  49.382  1.00  1.24           C  
ATOM   1871  CD  PRO A 121      35.080  -3.298  48.355  1.00  1.24           C  
ATOM   1872  HA  PRO A 121      33.128  -0.816  48.138  1.00  1.24           H  
ATOM   1873 1HB  PRO A 121      35.310  -0.283  49.793  1.00  1.24           H  
ATOM   1874 2HB  PRO A 121      33.972  -1.361  50.213  1.00  1.24           H  
ATOM   1875 1HG  PRO A 121      36.718  -2.057  49.065  1.00  1.24           H  
ATOM   1876 2HG  PRO A 121      35.839  -2.876  50.361  1.00  1.24           H  
ATOM   1877 1HD  PRO A 121      35.890  -3.818  47.834  1.00  1.24           H  
ATOM   1878 2HD  PRO A 121      34.363  -3.988  48.817  1.00  1.24           H  
ATOM   1879  N   ALA A 122      36.003  -0.214  46.572  1.00  1.08           N  
ATOM   1880  CA  ALA A 122      36.664   0.868  45.842  1.00  1.08           C  
ATOM   1881  C   ALA A 122      35.713   1.396  44.779  1.00  1.08           C  
ATOM   1882  O   ALA A 122      35.622   2.599  44.503  1.00  1.08           O  
ATOM   1883  CB  ALA A 122      37.951   0.385  45.198  1.00  1.08           C  
ATOM   1884  H   ALA A 122      36.348  -1.179  46.471  1.00  1.08           H  
ATOM   1885  HA  ALA A 122      36.885   1.674  46.544  1.00  1.08           H  
ATOM   1886 1HB  ALA A 122      38.424   1.207  44.665  1.00  1.08           H  
ATOM   1887 2HB  ALA A 122      38.623   0.011  45.968  1.00  1.08           H  
ATOM   1888 3HB  ALA A 122      37.721  -0.423  44.498  1.00  1.08           H  
ATOM   1889  N   LEU A 123      35.016   0.453  44.162  1.00  0.96           N  
ATOM   1890  CA  LEU A 123      34.098   0.739  43.095  1.00  0.96           C  
ATOM   1891  C   LEU A 123      32.872   1.379  43.700  1.00  0.96           C  
ATOM   1892  O   LEU A 123      32.338   2.335  43.142  1.00  0.96           O  
ATOM   1893  CB  LEU A 123      33.792  -0.527  42.299  1.00  0.96           C  
ATOM   1894  CG  LEU A 123      32.877  -0.364  41.106  1.00  0.96           C  
ATOM   1895  CD1 LEU A 123      33.472   0.579  40.201  1.00  0.96           C  
ATOM   1896  CD2 LEU A 123      32.695  -1.680  40.380  1.00  0.96           C  
ATOM   1897  H   LEU A 123      35.082  -0.509  44.491  1.00  0.96           H  
ATOM   1898  HA  LEU A 123      34.560   1.457  42.418  1.00  0.96           H  
ATOM   1899 1HB  LEU A 123      34.732  -0.933  41.932  1.00  0.96           H  
ATOM   1900 2HB  LEU A 123      33.373  -1.249  42.970  1.00  0.96           H  
ATOM   1901  HG  LEU A 123      31.914   0.016  41.434  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 123      32.818   0.664  39.384  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 123      33.599   1.534  40.698  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 123      34.430   0.215  39.858  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 123      32.041  -1.534  39.518  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 123      33.650  -2.020  40.053  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 123      32.270  -2.418  41.030  1.00  0.96           H  
ATOM   1908  N   ALA A 124      32.425   0.862  44.853  1.00  0.87           N  
ATOM   1909  CA  ALA A 124      31.244   1.426  45.497  1.00  0.87           C  
ATOM   1910  C   ALA A 124      31.427   2.892  45.823  1.00  0.87           C  
ATOM   1911  O   ALA A 124      30.536   3.687  45.544  1.00  0.87           O  
ATOM   1912  CB  ALA A 124      30.928   0.723  46.796  1.00  0.87           C  
ATOM   1913  H   ALA A 124      32.911   0.059  45.254  1.00  0.87           H  
ATOM   1914  HA  ALA A 124      30.410   1.323  44.811  1.00  0.87           H  
ATOM   1915 1HB  ALA A 124      30.033   1.159  47.233  1.00  0.87           H  
ATOM   1916 2HB  ALA A 124      30.774  -0.314  46.630  1.00  0.87           H  
ATOM   1917 3HB  ALA A 124      31.758   0.859  47.476  1.00  0.87           H  
ATOM   1918  N   ASP A 125      32.608   3.284  46.324  1.00  0.80           N  
ATOM   1919  CA  ASP A 125      32.819   4.692  46.644  1.00  0.80           C  
ATOM   1920  C   ASP A 125      32.637   5.556  45.413  1.00  0.80           C  
ATOM   1921  O   ASP A 125      32.012   6.624  45.465  1.00  0.80           O  
ATOM   1922  CB  ASP A 125      34.243   4.939  47.185  1.00  0.80           C  
ATOM   1923  CG  ASP A 125      34.533   4.476  48.642  1.00  0.80           C  
ATOM   1924  OD1 ASP A 125      33.605   4.214  49.395  1.00  0.80           O  
ATOM   1925  OD2 ASP A 125      35.695   4.422  48.991  1.00  0.80           O  
ATOM   1926  H   ASP A 125      33.335   2.595  46.529  1.00  0.80           H  
ATOM   1927  HA  ASP A 125      32.086   4.997  47.383  1.00  0.80           H  
ATOM   1928 1HB  ASP A 125      34.950   4.417  46.531  1.00  0.80           H  
ATOM   1929 2HB  ASP A 125      34.470   6.001  47.110  1.00  0.80           H  
ATOM   1930  N   LYS A 126      33.135   5.067  44.288  1.00  0.75           N  
ATOM   1931  CA  LYS A 126      33.071   5.826  43.063  1.00  0.75           C  
ATOM   1932  C   LYS A 126      31.657   5.801  42.456  1.00  0.75           C  
ATOM   1933  O   LYS A 126      31.178   6.815  41.934  1.00  0.75           O  
ATOM   1934  CB  LYS A 126      34.121   5.241  42.128  1.00  0.75           C  
ATOM   1935  CG  LYS A 126      35.550   5.481  42.598  1.00  0.75           C  
ATOM   1936  CD  LYS A 126      36.552   4.715  41.756  1.00  0.75           C  
ATOM   1937  CE  LYS A 126      36.605   5.254  40.367  1.00  0.75           C  
ATOM   1938  NZ  LYS A 126      37.190   6.610  40.315  1.00  0.75           N  
ATOM   1939  H   LYS A 126      33.636   4.172  44.301  1.00  0.75           H  
ATOM   1940  HA  LYS A 126      33.328   6.861  43.283  1.00  0.75           H  
ATOM   1941 1HB  LYS A 126      33.968   4.163  42.029  1.00  0.75           H  
ATOM   1942 2HB  LYS A 126      34.029   5.694  41.151  1.00  0.75           H  
ATOM   1943 1HG  LYS A 126      35.778   6.545  42.546  1.00  0.75           H  
ATOM   1944 2HG  LYS A 126      35.644   5.155  43.635  1.00  0.75           H  
ATOM   1945 1HD  LYS A 126      37.540   4.783  42.209  1.00  0.75           H  
ATOM   1946 2HD  LYS A 126      36.259   3.661  41.722  1.00  0.75           H  
ATOM   1947 1HE  LYS A 126      37.200   4.588  39.744  1.00  0.75           H  
ATOM   1948 2HE  LYS A 126      35.593   5.300  39.970  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 126      37.170   6.911  39.332  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 126      36.638   7.247  40.867  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 126      38.135   6.600  40.655  1.00  0.75           H  
ATOM   1952  N   ALA A 127      30.971   4.653  42.561  1.00  0.72           N  
ATOM   1953  CA  ALA A 127      29.608   4.492  42.049  1.00  0.72           C  
ATOM   1954  C   ALA A 127      28.636   5.415  42.784  1.00  0.72           C  
ATOM   1955  O   ALA A 127      27.742   6.011  42.172  1.00  0.72           O  
ATOM   1956  CB  ALA A 127      29.159   3.046  42.199  1.00  0.72           C  
ATOM   1957  H   ALA A 127      31.420   3.855  42.997  1.00  0.72           H  
ATOM   1958  HA  ALA A 127      29.606   4.764  40.994  1.00  0.72           H  
ATOM   1959 1HB  ALA A 127      28.153   2.927  41.798  1.00  0.72           H  
ATOM   1960 2HB  ALA A 127      29.850   2.397  41.657  1.00  0.72           H  
ATOM   1961 3HB  ALA A 127      29.165   2.781  43.251  1.00  0.72           H  
ATOM   1962  N   VAL A 128      28.831   5.542  44.106  1.00  0.70           N  
ATOM   1963  CA  VAL A 128      27.991   6.387  44.948  1.00  0.70           C  
ATOM   1964  C   VAL A 128      28.269   7.852  44.659  1.00  0.70           C  
ATOM   1965  O   VAL A 128      27.339   8.653  44.525  1.00  0.70           O  
ATOM   1966  CB  VAL A 128      28.226   6.119  46.448  1.00  0.70           C  
ATOM   1967  CG1 VAL A 128      27.434   7.149  47.273  1.00  0.70           C  
ATOM   1968  CG2 VAL A 128      27.783   4.698  46.815  1.00  0.70           C  
ATOM   1969  H   VAL A 128      29.577   5.003  44.548  1.00  0.70           H  
ATOM   1970  HA  VAL A 128      26.947   6.174  44.719  1.00  0.70           H  
ATOM   1971  HB  VAL A 128      29.291   6.238  46.669  1.00  0.70           H  
ATOM   1972 1HG1 VAL A 128      27.607   6.978  48.333  1.00  0.70           H  
ATOM   1973 2HG1 VAL A 128      27.768   8.154  47.008  1.00  0.70           H  
ATOM   1974 3HG1 VAL A 128      26.369   7.051  47.057  1.00  0.70           H  
ATOM   1975 1HG2 VAL A 128      27.953   4.514  47.872  1.00  0.70           H  
ATOM   1976 2HG2 VAL A 128      26.755   4.605  46.600  1.00  0.70           H  
ATOM   1977 3HG2 VAL A 128      28.325   3.971  46.237  1.00  0.70           H  
ATOM   1978  N   GLY A 129      29.554   8.209  44.545  1.00  0.69           N  
ATOM   1979  CA  GLY A 129      29.936   9.576  44.227  1.00  0.69           C  
ATOM   1980  C   GLY A 129      29.253  10.008  42.934  1.00  0.69           C  
ATOM   1981  O   GLY A 129      28.571  11.039  42.901  1.00  0.69           O  
ATOM   1982  H   GLY A 129      30.297   7.523  44.691  1.00  0.69           H  
ATOM   1983 1HA  GLY A 129      29.649  10.237  45.043  1.00  0.69           H  
ATOM   1984 2HA  GLY A 129      31.018   9.632  44.122  1.00  0.69           H  
ATOM   1985  N   TYR A 130      29.426   9.203  41.878  1.00  0.68           N  
ATOM   1986  CA  TYR A 130      28.820   9.462  40.577  1.00  0.68           C  
ATOM   1987  C   TYR A 130      27.313   9.627  40.698  1.00  0.68           C  
ATOM   1988  O   TYR A 130      26.755  10.603  40.188  1.00  0.68           O  
ATOM   1989  CB  TYR A 130      29.127   8.328  39.597  1.00  0.68           C  
ATOM   1990  CG  TYR A 130      28.433   8.475  38.238  1.00  0.68           C  
ATOM   1991  CD1 TYR A 130      28.977   9.225  37.227  1.00  0.68           C  
ATOM   1992  CD2 TYR A 130      27.233   7.867  38.037  1.00  0.68           C  
ATOM   1993  CE1 TYR A 130      28.328   9.339  36.012  1.00  0.68           C  
ATOM   1994  CE2 TYR A 130      26.593   7.972  36.851  1.00  0.68           C  
ATOM   1995  CZ  TYR A 130      27.124   8.694  35.836  1.00  0.68           C  
ATOM   1996  OH  TYR A 130      26.445   8.756  34.639  1.00  0.68           O  
ATOM   1997  H   TYR A 130      30.006   8.368  41.981  1.00  0.68           H  
ATOM   1998  HA  TYR A 130      29.221  10.393  40.184  1.00  0.68           H  
ATOM   1999 1HB  TYR A 130      30.205   8.279  39.428  1.00  0.68           H  
ATOM   2000 2HB  TYR A 130      28.825   7.373  40.036  1.00  0.68           H  
ATOM   2001  HD1 TYR A 130      29.903   9.709  37.382  1.00  0.68           H  
ATOM   2002  HD2 TYR A 130      26.788   7.305  38.828  1.00  0.68           H  
ATOM   2003  HE1 TYR A 130      28.765   9.925  35.206  1.00  0.68           H  
ATOM   2004  HE2 TYR A 130      25.643   7.483  36.712  1.00  0.68           H  
ATOM   2005  HH  TYR A 130      26.013   7.891  34.487  1.00  0.68           H  
ATOM   2006  N   LEU A 131      26.648   8.686  41.380  1.00  0.68           N  
ATOM   2007  CA  LEU A 131      25.206   8.762  41.523  1.00  0.68           C  
ATOM   2008  C   LEU A 131      24.785  10.085  42.125  1.00  0.68           C  
ATOM   2009  O   LEU A 131      23.956  10.793  41.553  1.00  0.68           O  
ATOM   2010  CB  LEU A 131      24.702   7.633  42.434  1.00  0.68           C  
ATOM   2011  CG  LEU A 131      23.197   7.648  42.749  1.00  0.68           C  
ATOM   2012  CD1 LEU A 131      22.452   7.488  41.465  1.00  0.68           C  
ATOM   2013  CD2 LEU A 131      22.869   6.522  43.748  1.00  0.68           C  
ATOM   2014  H   LEU A 131      27.144   7.892  41.787  1.00  0.68           H  
ATOM   2015  HA  LEU A 131      24.755   8.662  40.537  1.00  0.68           H  
ATOM   2016 1HB  LEU A 131      24.941   6.677  41.964  1.00  0.68           H  
ATOM   2017 2HB  LEU A 131      25.238   7.684  43.381  1.00  0.68           H  
ATOM   2018  HG  LEU A 131      22.914   8.605  43.187  1.00  0.68           H  
ATOM   2019 1HD1 LEU A 131      21.403   7.499  41.643  1.00  0.68           H  
ATOM   2020 2HD1 LEU A 131      22.711   8.309  40.796  1.00  0.68           H  
ATOM   2021 3HD1 LEU A 131      22.732   6.543  41.007  1.00  0.68           H  
ATOM   2022 1HD2 LEU A 131      21.806   6.519  43.962  1.00  0.68           H  
ATOM   2023 2HD2 LEU A 131      23.151   5.577  43.326  1.00  0.68           H  
ATOM   2024 3HD2 LEU A 131      23.425   6.682  44.673  1.00  0.68           H  
ATOM   2025  N   ARG A 132      25.376  10.447  43.255  1.00  0.69           N  
ATOM   2026  CA  ARG A 132      24.984  11.682  43.903  1.00  0.69           C  
ATOM   2027  C   ARG A 132      25.253  12.909  43.042  1.00  0.69           C  
ATOM   2028  O   ARG A 132      24.440  13.834  42.989  1.00  0.69           O  
ATOM   2029  CB  ARG A 132      25.663  11.780  45.246  1.00  0.69           C  
ATOM   2030  CG  ARG A 132      25.071  10.825  46.287  1.00  0.69           C  
ATOM   2031  CD  ARG A 132      25.737  10.946  47.582  1.00  0.69           C  
ATOM   2032  NE  ARG A 132      25.083  10.164  48.624  1.00  0.69           N  
ATOM   2033  CZ  ARG A 132      25.621   9.941  49.834  1.00  0.69           C  
ATOM   2034  NH1 ARG A 132      26.815  10.417  50.127  1.00  0.69           N  
ATOM   2035  NH2 ARG A 132      24.950   9.249  50.726  1.00  0.69           N  
ATOM   2036  H   ARG A 132      26.090   9.849  43.677  1.00  0.69           H  
ATOM   2037  HA  ARG A 132      23.920  11.632  44.088  1.00  0.69           H  
ATOM   2038 1HB  ARG A 132      26.712  11.499  45.122  1.00  0.69           H  
ATOM   2039 2HB  ARG A 132      25.646  12.791  45.615  1.00  0.69           H  
ATOM   2040 1HG  ARG A 132      24.012  11.014  46.418  1.00  0.69           H  
ATOM   2041 2HG  ARG A 132      25.209   9.798  45.935  1.00  0.69           H  
ATOM   2042 1HD  ARG A 132      26.764  10.595  47.487  1.00  0.69           H  
ATOM   2043 2HD  ARG A 132      25.738  11.987  47.889  1.00  0.69           H  
ATOM   2044  HE  ARG A 132      24.135   9.780  48.446  1.00  0.69           H  
ATOM   2045 1HH1 ARG A 132      27.327  10.950  49.439  1.00  0.69           H  
ATOM   2046 2HH1 ARG A 132      27.217  10.247  51.037  1.00  0.69           H  
ATOM   2047 1HH2 ARG A 132      24.026   8.892  50.487  1.00  0.69           H  
ATOM   2048 2HH2 ARG A 132      25.344   9.080  51.638  1.00  0.69           H  
ATOM   2049  N   ALA A 133      26.376  12.917  42.334  1.00  0.70           N  
ATOM   2050  CA  ALA A 133      26.702  14.029  41.458  1.00  0.70           C  
ATOM   2051  C   ALA A 133      25.674  14.185  40.338  1.00  0.70           C  
ATOM   2052  O   ALA A 133      25.319  15.296  39.940  1.00  0.70           O  
ATOM   2053  CB  ALA A 133      28.067  13.814  40.873  1.00  0.70           C  
ATOM   2054  H   ALA A 133      27.034  12.138  42.411  1.00  0.70           H  
ATOM   2055  HA  ALA A 133      26.696  14.939  42.052  1.00  0.70           H  
ATOM   2056 1HB  ALA A 133      28.294  14.635  40.257  1.00  0.70           H  
ATOM   2057 2HB  ALA A 133      28.800  13.733  41.673  1.00  0.70           H  
ATOM   2058 3HB  ALA A 133      28.076  12.903  40.285  1.00  0.70           H  
ATOM   2059  N   LEU A 134      25.201  13.047  39.828  1.00  0.72           N  
ATOM   2060  CA  LEU A 134      24.238  12.968  38.740  1.00  0.72           C  
ATOM   2061  C   LEU A 134      22.846  13.438  39.149  1.00  0.72           C  
ATOM   2062  O   LEU A 134      22.170  14.156  38.402  1.00  0.72           O  
ATOM   2063  CB  LEU A 134      24.194  11.536  38.207  1.00  0.72           C  
ATOM   2064  CG  LEU A 134      23.303  11.301  37.034  1.00  0.72           C  
ATOM   2065  CD1 LEU A 134      23.697  12.209  35.945  1.00  0.72           C  
ATOM   2066  CD2 LEU A 134      23.480   9.884  36.568  1.00  0.72           C  
ATOM   2067  H   LEU A 134      25.561  12.167  40.199  1.00  0.72           H  
ATOM   2068  HA  LEU A 134      24.589  13.612  37.937  1.00  0.72           H  
ATOM   2069 1HB  LEU A 134      25.207  11.238  37.931  1.00  0.72           H  
ATOM   2070 2HB  LEU A 134      23.860  10.881  39.010  1.00  0.72           H  
ATOM   2071  HG  LEU A 134      22.268  11.488  37.304  1.00  0.72           H  
ATOM   2072 1HD1 LEU A 134      23.062  12.023  35.088  1.00  0.72           H  
ATOM   2073 2HD1 LEU A 134      23.591  13.250  36.261  1.00  0.72           H  
ATOM   2074 3HD1 LEU A 134      24.733  12.005  35.691  1.00  0.72           H  
ATOM   2075 1HD2 LEU A 134      22.860   9.709  35.700  1.00  0.72           H  
ATOM   2076 2HD2 LEU A 134      24.507   9.741  36.299  1.00  0.72           H  
ATOM   2077 3HD2 LEU A 134      23.210   9.195  37.365  1.00  0.72           H  
ATOM   2078  N   LEU A 135      22.435  13.076  40.364  1.00  0.73           N  
ATOM   2079  CA  LEU A 135      21.102  13.396  40.869  1.00  0.73           C  
ATOM   2080  C   LEU A 135      20.795  14.872  40.892  1.00  0.73           C  
ATOM   2081  O   LEU A 135      19.641  15.269  40.750  1.00  0.73           O  
ATOM   2082  CB  LEU A 135      20.941  12.869  42.288  1.00  0.73           C  
ATOM   2083  CG  LEU A 135      20.869  11.418  42.378  1.00  0.73           C  
ATOM   2084  CD1 LEU A 135      20.868  11.007  43.801  1.00  0.73           C  
ATOM   2085  CD2 LEU A 135      19.663  10.971  41.667  1.00  0.73           C  
ATOM   2086  H   LEU A 135      23.053  12.490  40.928  1.00  0.73           H  
ATOM   2087  HA  LEU A 135      20.374  12.905  40.226  1.00  0.73           H  
ATOM   2088 1HB  LEU A 135      21.802  13.197  42.877  1.00  0.73           H  
ATOM   2089 2HB  LEU A 135      20.042  13.289  42.730  1.00  0.73           H  
ATOM   2090  HG  LEU A 135      21.712  10.990  41.908  1.00  0.73           H  
ATOM   2091 1HD1 LEU A 135      20.841   9.950  43.853  1.00  0.73           H  
ATOM   2092 2HD1 LEU A 135      21.758  11.352  44.277  1.00  0.73           H  
ATOM   2093 3HD1 LEU A 135      19.997  11.432  44.304  1.00  0.73           H  
ATOM   2094 1HD2 LEU A 135      19.631   9.920  41.718  1.00  0.73           H  
ATOM   2095 2HD2 LEU A 135      18.787  11.388  42.120  1.00  0.73           H  
ATOM   2096 3HD2 LEU A 135      19.715  11.288  40.635  1.00  0.73           H  
ATOM   2097  N   TRP A 136      21.814  15.700  40.995  1.00  0.74           N  
ATOM   2098  CA  TRP A 136      21.616  17.136  41.039  1.00  0.74           C  
ATOM   2099  C   TRP A 136      20.874  17.666  39.801  1.00  0.74           C  
ATOM   2100  O   TRP A 136      20.231  18.715  39.862  1.00  0.74           O  
ATOM   2101  CB  TRP A 136      22.971  17.820  41.146  1.00  0.74           C  
ATOM   2102  CG  TRP A 136      23.649  17.582  42.450  1.00  0.74           C  
ATOM   2103  CD1 TRP A 136      23.052  17.283  43.635  1.00  0.74           C  
ATOM   2104  CD2 TRP A 136      25.073  17.604  42.712  1.00  0.74           C  
ATOM   2105  NE1 TRP A 136      23.996  17.131  44.614  1.00  0.74           N  
ATOM   2106  CE2 TRP A 136      25.239  17.314  44.067  1.00  0.74           C  
ATOM   2107  CE3 TRP A 136      26.207  17.845  41.914  1.00  0.74           C  
ATOM   2108  CZ2 TRP A 136      26.489  17.249  44.654  1.00  0.74           C  
ATOM   2109  CZ3 TRP A 136      27.458  17.788  42.510  1.00  0.74           C  
ATOM   2110  CH2 TRP A 136      27.597  17.494  43.841  1.00  0.74           C  
ATOM   2111  H   TRP A 136      22.752  15.319  41.073  1.00  0.74           H  
ATOM   2112  HA  TRP A 136      21.025  17.373  41.923  1.00  0.74           H  
ATOM   2113 1HB  TRP A 136      23.624  17.449  40.353  1.00  0.74           H  
ATOM   2114 2HB  TRP A 136      22.853  18.892  41.002  1.00  0.74           H  
ATOM   2115  HD1 TRP A 136      21.978  17.184  43.784  1.00  0.74           H  
ATOM   2116  HE1 TRP A 136      23.807  16.913  45.581  1.00  0.74           H  
ATOM   2117  HE3 TRP A 136      26.101  18.070  40.852  1.00  0.74           H  
ATOM   2118  HZ2 TRP A 136      26.620  17.020  45.711  1.00  0.74           H  
ATOM   2119  HZ3 TRP A 136      28.327  17.985  41.899  1.00  0.74           H  
ATOM   2120  HH2 TRP A 136      28.596  17.456  44.273  1.00  0.74           H  
ATOM   2121  N   GLY A 137      20.994  16.968  38.666  1.00  0.74           N  
ATOM   2122  CA  GLY A 137      20.355  17.396  37.432  1.00  0.74           C  
ATOM   2123  C   GLY A 137      19.071  16.634  37.132  1.00  0.74           C  
ATOM   2124  O   GLY A 137      18.503  16.797  36.046  1.00  0.74           O  
ATOM   2125  H   GLY A 137      21.512  16.087  38.663  1.00  0.74           H  
ATOM   2126 1HA  GLY A 137      20.141  18.463  37.487  1.00  0.74           H  
ATOM   2127 2HA  GLY A 137      21.043  17.268  36.604  1.00  0.74           H  
ATOM   2128  N   ALA A 138      18.601  15.795  38.065  1.00  0.73           N  
ATOM   2129  CA  ALA A 138      17.409  15.002  37.781  1.00  0.73           C  
ATOM   2130  C   ALA A 138      16.200  15.886  37.402  1.00  0.73           C  
ATOM   2131  O   ALA A 138      15.503  15.527  36.451  1.00  0.73           O  
ATOM   2132  CB  ALA A 138      17.075  14.061  38.946  1.00  0.73           C  
ATOM   2133  H   ALA A 138      19.070  15.696  38.966  1.00  0.73           H  
ATOM   2134  HA  ALA A 138      17.633  14.375  36.917  1.00  0.73           H  
ATOM   2135 1HB  ALA A 138      16.217  13.445  38.681  1.00  0.73           H  
ATOM   2136 2HB  ALA A 138      17.936  13.419  39.140  1.00  0.73           H  
ATOM   2137 3HB  ALA A 138      16.844  14.587  39.840  1.00  0.73           H  
ATOM   2138  N   PRO A 139      15.867  17.015  38.113  1.00  0.72           N  
ATOM   2139  CA  PRO A 139      14.787  17.919  37.738  1.00  0.72           C  
ATOM   2140  C   PRO A 139      14.975  18.418  36.326  1.00  0.72           C  
ATOM   2141  O   PRO A 139      14.023  18.544  35.565  1.00  0.72           O  
ATOM   2142  CB  PRO A 139      14.944  19.073  38.739  1.00  0.72           C  
ATOM   2143  CG  PRO A 139      15.595  18.444  39.936  1.00  0.72           C  
ATOM   2144  CD  PRO A 139      16.584  17.454  39.343  1.00  0.72           C  
ATOM   2145  HA  PRO A 139      13.817  17.416  37.844  1.00  0.72           H  
ATOM   2146 1HB  PRO A 139      15.548  19.878  38.297  1.00  0.72           H  
ATOM   2147 2HB  PRO A 139      13.957  19.505  38.968  1.00  0.72           H  
ATOM   2148 1HG  PRO A 139      16.091  19.212  40.550  1.00  0.72           H  
ATOM   2149 2HG  PRO A 139      14.840  17.970  40.573  1.00  0.72           H  
ATOM   2150 1HD  PRO A 139      17.511  17.993  39.103  1.00  0.72           H  
ATOM   2151 2HD  PRO A 139      16.746  16.667  40.037  1.00  0.72           H  
ATOM   2152  N   GLY A 140      16.236  18.621  35.943  1.00  0.71           N  
ATOM   2153  CA  GLY A 140      16.573  19.100  34.616  1.00  0.71           C  
ATOM   2154  C   GLY A 140      16.146  18.081  33.604  1.00  0.71           C  
ATOM   2155  O   GLY A 140      15.443  18.386  32.642  1.00  0.71           O  
ATOM   2156  H   GLY A 140      16.994  18.455  36.591  1.00  0.71           H  
ATOM   2157 1HA  GLY A 140      16.076  20.051  34.421  1.00  0.71           H  
ATOM   2158 2HA  GLY A 140      17.649  19.257  34.545  1.00  0.71           H  
ATOM   2159  N   TYR A 141      16.576  16.846  33.833  1.00  0.70           N  
ATOM   2160  CA  TYR A 141      16.278  15.768  32.919  1.00  0.70           C  
ATOM   2161  C   TYR A 141      14.777  15.635  32.754  1.00  0.70           C  
ATOM   2162  O   TYR A 141      14.264  15.688  31.640  1.00  0.70           O  
ATOM   2163  CB  TYR A 141      16.821  14.444  33.460  1.00  0.70           C  
ATOM   2164  CG  TYR A 141      16.616  13.242  32.555  1.00  0.70           C  
ATOM   2165  CD1 TYR A 141      17.597  12.889  31.666  1.00  0.70           C  
ATOM   2166  CD2 TYR A 141      15.456  12.514  32.605  1.00  0.70           C  
ATOM   2167  CE1 TYR A 141      17.445  11.794  30.849  1.00  0.70           C  
ATOM   2168  CE2 TYR A 141      15.281  11.415  31.792  1.00  0.70           C  
ATOM   2169  CZ  TYR A 141      16.277  11.049  30.917  1.00  0.70           C  
ATOM   2170  OH  TYR A 141      16.117   9.952  30.103  1.00  0.70           O  
ATOM   2171  H   TYR A 141      17.143  16.676  34.663  1.00  0.70           H  
ATOM   2172  HA  TYR A 141      16.721  15.989  31.948  1.00  0.70           H  
ATOM   2173 1HB  TYR A 141      17.878  14.546  33.653  1.00  0.70           H  
ATOM   2174 2HB  TYR A 141      16.349  14.225  34.413  1.00  0.70           H  
ATOM   2175  HD1 TYR A 141      18.494  13.471  31.621  1.00  0.70           H  
ATOM   2176  HD2 TYR A 141      14.683  12.799  33.298  1.00  0.70           H  
ATOM   2177  HE1 TYR A 141      18.239  11.519  30.154  1.00  0.70           H  
ATOM   2178  HE2 TYR A 141      14.361  10.837  31.851  1.00  0.70           H  
ATOM   2179  HH  TYR A 141      15.223   9.617  30.196  1.00  0.70           H  
ATOM   2180  N   LEU A 142      14.058  15.492  33.863  1.00  0.70           N  
ATOM   2181  CA  LEU A 142      12.630  15.255  33.753  1.00  0.70           C  
ATOM   2182  C   LEU A 142      11.839  16.446  33.223  1.00  0.70           C  
ATOM   2183  O   LEU A 142      10.918  16.259  32.425  1.00  0.70           O  
ATOM   2184  CB  LEU A 142      12.106  14.746  35.084  1.00  0.70           C  
ATOM   2185  CG  LEU A 142      12.605  13.337  35.419  1.00  0.70           C  
ATOM   2186  CD1 LEU A 142      12.192  12.947  36.803  1.00  0.70           C  
ATOM   2187  CD2 LEU A 142      12.047  12.356  34.405  1.00  0.70           C  
ATOM   2188  H   LEU A 142      14.519  15.513  34.775  1.00  0.70           H  
ATOM   2189  HA  LEU A 142      12.494  14.442  33.043  1.00  0.70           H  
ATOM   2190 1HB  LEU A 142      12.428  15.427  35.878  1.00  0.70           H  
ATOM   2191 2HB  LEU A 142      11.030  14.717  35.059  1.00  0.70           H  
ATOM   2192  HG  LEU A 142      13.687  13.327  35.375  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 142      12.568  11.955  37.004  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 142      12.619  13.637  37.496  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 142      11.103  12.956  36.890  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 142      12.418  11.357  34.634  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 142      10.962  12.366  34.458  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 142      12.360  12.635  33.402  1.00  0.70           H  
ATOM   2199  N   PHE A 143      12.193  17.670  33.609  1.00  0.71           N  
ATOM   2200  CA  PHE A 143      11.472  18.816  33.082  1.00  0.71           C  
ATOM   2201  C   PHE A 143      11.730  18.906  31.584  1.00  0.71           C  
ATOM   2202  O   PHE A 143      10.825  19.200  30.800  1.00  0.71           O  
ATOM   2203  CB  PHE A 143      11.939  20.108  33.697  1.00  0.71           C  
ATOM   2204  CG  PHE A 143      11.595  20.379  35.100  1.00  0.71           C  
ATOM   2205  CD1 PHE A 143      12.478  21.119  35.878  1.00  0.71           C  
ATOM   2206  CD2 PHE A 143      10.429  19.931  35.655  1.00  0.71           C  
ATOM   2207  CE1 PHE A 143      12.195  21.399  37.187  1.00  0.71           C  
ATOM   2208  CE2 PHE A 143      10.128  20.209  36.962  1.00  0.71           C  
ATOM   2209  CZ  PHE A 143      11.012  20.943  37.738  1.00  0.71           C  
ATOM   2210  H   PHE A 143      12.952  17.824  34.271  1.00  0.71           H  
ATOM   2211  HA  PHE A 143      10.404  18.683  33.256  1.00  0.71           H  
ATOM   2212 1HB  PHE A 143      13.025  20.160  33.610  1.00  0.71           H  
ATOM   2213 2HB  PHE A 143      11.518  20.885  33.118  1.00  0.71           H  
ATOM   2214  HD1 PHE A 143      13.408  21.473  35.427  1.00  0.71           H  
ATOM   2215  HD2 PHE A 143       9.743  19.357  35.048  1.00  0.71           H  
ATOM   2216  HE1 PHE A 143      12.899  21.978  37.784  1.00  0.71           H  
ATOM   2217  HE2 PHE A 143       9.194  19.854  37.386  1.00  0.71           H  
ATOM   2218  HZ  PHE A 143      10.771  21.163  38.777  1.00  0.71           H  
ATOM   2219  N   PHE A 144      12.980  18.641  31.184  1.00  0.72           N  
ATOM   2220  CA  PHE A 144      13.363  18.631  29.785  1.00  0.72           C  
ATOM   2221  C   PHE A 144      12.522  17.623  29.044  1.00  0.72           C  
ATOM   2222  O   PHE A 144      12.007  17.925  27.969  1.00  0.72           O  
ATOM   2223  CB  PHE A 144      14.846  18.344  29.590  1.00  0.72           C  
ATOM   2224  CG  PHE A 144      15.226  18.217  28.164  1.00  0.72           C  
ATOM   2225  CD1 PHE A 144      15.312  19.320  27.365  1.00  0.72           C  
ATOM   2226  CD2 PHE A 144      15.522  16.980  27.626  1.00  0.72           C  
ATOM   2227  CE1 PHE A 144      15.672  19.203  26.054  1.00  0.72           C  
ATOM   2228  CE2 PHE A 144      15.893  16.853  26.306  1.00  0.72           C  
ATOM   2229  CZ  PHE A 144      15.967  17.975  25.513  1.00  0.72           C  
ATOM   2230  H   PHE A 144      13.707  18.424  31.867  1.00  0.72           H  
ATOM   2231  HA  PHE A 144      13.162  19.616  29.367  1.00  0.72           H  
ATOM   2232 1HB  PHE A 144      15.439  19.138  30.037  1.00  0.72           H  
ATOM   2233 2HB  PHE A 144      15.112  17.425  30.094  1.00  0.72           H  
ATOM   2234  HD1 PHE A 144      15.087  20.300  27.781  1.00  0.72           H  
ATOM   2235  HD2 PHE A 144      15.460  16.106  28.269  1.00  0.72           H  
ATOM   2236  HE1 PHE A 144      15.731  20.087  25.455  1.00  0.72           H  
ATOM   2237  HE2 PHE A 144      16.129  15.873  25.895  1.00  0.72           H  
ATOM   2238  HZ  PHE A 144      16.262  17.890  24.465  1.00  0.72           H  
ATOM   2239  N   GLN A 145      12.382  16.419  29.604  1.00  0.74           N  
ATOM   2240  CA  GLN A 145      11.595  15.400  28.945  1.00  0.74           C  
ATOM   2241  C   GLN A 145      10.138  15.859  28.804  1.00  0.74           C  
ATOM   2242  O   GLN A 145       9.525  15.595  27.774  1.00  0.74           O  
ATOM   2243  CB  GLN A 145      11.655  14.070  29.706  1.00  0.74           C  
ATOM   2244  CG  GLN A 145      13.049  13.373  29.737  1.00  0.74           C  
ATOM   2245  CD  GLN A 145      13.605  13.014  28.394  1.00  0.74           C  
ATOM   2246  OE1 GLN A 145      12.904  12.418  27.584  1.00  0.74           O  
ATOM   2247  NE2 GLN A 145      14.864  13.362  28.143  1.00  0.74           N  
ATOM   2248  H   GLN A 145      12.853  16.211  30.484  1.00  0.74           H  
ATOM   2249  HA  GLN A 145      11.999  15.244  27.947  1.00  0.74           H  
ATOM   2250 1HB  GLN A 145      11.354  14.242  30.739  1.00  0.74           H  
ATOM   2251 2HB  GLN A 145      10.936  13.376  29.273  1.00  0.74           H  
ATOM   2252 1HG  GLN A 145      13.757  14.012  30.189  1.00  0.74           H  
ATOM   2253 2HG  GLN A 145      12.957  12.461  30.322  1.00  0.74           H  
ATOM   2254 1HE2 GLN A 145      15.292  13.137  27.269  1.00  0.74           H  
ATOM   2255 2HE2 GLN A 145      15.396  13.851  28.836  1.00  0.74           H  
ATOM   2256  N   VAL A 146       9.592  16.619  29.769  1.00  0.77           N  
ATOM   2257  CA  VAL A 146       8.221  17.103  29.583  1.00  0.77           C  
ATOM   2258  C   VAL A 146       8.174  18.004  28.380  1.00  0.77           C  
ATOM   2259  O   VAL A 146       7.351  17.836  27.479  1.00  0.77           O  
ATOM   2260  CB  VAL A 146       7.728  18.005  30.737  1.00  0.77           C  
ATOM   2261  CG1 VAL A 146       6.367  18.636  30.369  1.00  0.77           C  
ATOM   2262  CG2 VAL A 146       7.611  17.264  31.938  1.00  0.77           C  
ATOM   2263  H   VAL A 146      10.111  16.810  30.628  1.00  0.77           H  
ATOM   2264  HA  VAL A 146       7.552  16.254  29.440  1.00  0.77           H  
ATOM   2265  HB  VAL A 146       8.427  18.809  30.880  1.00  0.77           H  
ATOM   2266 1HG1 VAL A 146       6.036  19.287  31.176  1.00  0.77           H  
ATOM   2267 2HG1 VAL A 146       6.469  19.222  29.457  1.00  0.77           H  
ATOM   2268 3HG1 VAL A 146       5.639  17.860  30.219  1.00  0.77           H  
ATOM   2269 1HG2 VAL A 146       7.275  17.903  32.720  1.00  0.77           H  
ATOM   2270 2HG2 VAL A 146       6.906  16.482  31.773  1.00  0.77           H  
ATOM   2271 3HG2 VAL A 146       8.572  16.862  32.193  1.00  0.77           H  
ATOM   2272  N   ALA A 147       9.083  18.962  28.362  1.00  0.80           N  
ATOM   2273  CA  ALA A 147       9.123  19.942  27.309  1.00  0.80           C  
ATOM   2274  C   ALA A 147       9.342  19.304  25.937  1.00  0.80           C  
ATOM   2275  O   ALA A 147       8.688  19.678  24.954  1.00  0.80           O  
ATOM   2276  CB  ALA A 147      10.215  20.914  27.639  1.00  0.80           C  
ATOM   2277  H   ALA A 147       9.757  19.017  29.129  1.00  0.80           H  
ATOM   2278  HA  ALA A 147       8.166  20.461  27.291  1.00  0.80           H  
ATOM   2279 1HB  ALA A 147      10.237  21.661  26.907  1.00  0.80           H  
ATOM   2280 2HB  ALA A 147      10.033  21.356  28.604  1.00  0.80           H  
ATOM   2281 3HB  ALA A 147      11.163  20.382  27.669  1.00  0.80           H  
ATOM   2282  N   ARG A 148      10.223  18.302  25.884  1.00  0.83           N  
ATOM   2283  CA  ARG A 148      10.509  17.599  24.651  1.00  0.83           C  
ATOM   2284  C   ARG A 148       9.275  16.835  24.204  1.00  0.83           C  
ATOM   2285  O   ARG A 148       8.898  16.910  23.038  1.00  0.83           O  
ATOM   2286  CB  ARG A 148      11.721  16.676  24.802  1.00  0.83           C  
ATOM   2287  CG  ARG A 148      12.144  15.963  23.498  1.00  0.83           C  
ATOM   2288  CD  ARG A 148      13.437  15.181  23.621  1.00  0.83           C  
ATOM   2289  NE  ARG A 148      13.329  13.999  24.481  1.00  0.83           N  
ATOM   2290  CZ  ARG A 148      12.888  12.771  24.083  1.00  0.83           C  
ATOM   2291  NH1 ARG A 148      12.535  12.526  22.840  1.00  0.83           N  
ATOM   2292  NH2 ARG A 148      12.809  11.800  24.961  1.00  0.83           N  
ATOM   2293  H   ARG A 148      10.730  18.040  26.723  1.00  0.83           H  
ATOM   2294  HA  ARG A 148      10.740  18.329  23.880  1.00  0.83           H  
ATOM   2295 1HB  ARG A 148      12.574  17.249  25.175  1.00  0.83           H  
ATOM   2296 2HB  ARG A 148      11.496  15.909  25.545  1.00  0.83           H  
ATOM   2297 1HG  ARG A 148      11.358  15.258  23.235  1.00  0.83           H  
ATOM   2298 2HG  ARG A 148      12.254  16.691  22.694  1.00  0.83           H  
ATOM   2299 1HD  ARG A 148      13.737  14.847  22.625  1.00  0.83           H  
ATOM   2300 2HD  ARG A 148      14.207  15.827  24.029  1.00  0.83           H  
ATOM   2301  HE  ARG A 148      13.568  14.108  25.457  1.00  0.83           H  
ATOM   2302 1HH1 ARG A 148      12.551  13.258  22.126  1.00  0.83           H  
ATOM   2303 2HH1 ARG A 148      12.197  11.616  22.581  1.00  0.83           H  
ATOM   2304 1HH2 ARG A 148      13.061  11.981  25.930  1.00  0.83           H  
ATOM   2305 2HH2 ARG A 148      12.469  10.895  24.687  1.00  0.83           H  
ATOM   2306  N   ASN A 149       8.608  16.145  25.136  1.00  0.85           N  
ATOM   2307  CA  ASN A 149       7.425  15.360  24.808  1.00  0.85           C  
ATOM   2308  C   ASN A 149       6.316  16.248  24.264  1.00  0.85           C  
ATOM   2309  O   ASN A 149       5.574  15.846  23.373  1.00  0.85           O  
ATOM   2310  CB  ASN A 149       6.916  14.637  26.038  1.00  0.85           C  
ATOM   2311  CG  ASN A 149       7.774  13.500  26.487  1.00  0.85           C  
ATOM   2312  OD1 ASN A 149       8.526  12.876  25.728  1.00  0.85           O  
ATOM   2313  ND2 ASN A 149       7.689  13.239  27.754  1.00  0.85           N  
ATOM   2314  H   ASN A 149       8.946  16.127  26.098  1.00  0.85           H  
ATOM   2315  HA  ASN A 149       7.687  14.634  24.036  1.00  0.85           H  
ATOM   2316 1HB  ASN A 149       6.832  15.348  26.860  1.00  0.85           H  
ATOM   2317 2HB  ASN A 149       5.910  14.256  25.840  1.00  0.85           H  
ATOM   2318 1HD2 ASN A 149       8.238  12.510  28.155  1.00  0.85           H  
ATOM   2319 2HD2 ASN A 149       7.080  13.801  28.317  1.00  0.85           H  
ATOM   2320  N   GLN A 150       6.207  17.478  24.765  1.00  0.86           N  
ATOM   2321  CA  GLN A 150       5.174  18.377  24.266  1.00  0.86           C  
ATOM   2322  C   GLN A 150       5.502  18.823  22.846  1.00  0.86           C  
ATOM   2323  O   GLN A 150       4.636  18.858  21.963  1.00  0.86           O  
ATOM   2324  CB  GLN A 150       5.089  19.600  25.169  1.00  0.86           C  
ATOM   2325  CG  GLN A 150       4.605  19.308  26.554  1.00  0.86           C  
ATOM   2326  CD  GLN A 150       3.191  18.880  26.593  1.00  0.86           C  
ATOM   2327  OE1 GLN A 150       2.365  19.369  25.820  1.00  0.86           O  
ATOM   2328  NE2 GLN A 150       2.864  18.004  27.509  1.00  0.86           N  
ATOM   2329  H   GLN A 150       6.819  17.769  25.531  1.00  0.86           H  
ATOM   2330  HA  GLN A 150       4.220  17.852  24.260  1.00  0.86           H  
ATOM   2331 1HB  GLN A 150       6.077  20.057  25.253  1.00  0.86           H  
ATOM   2332 2HB  GLN A 150       4.424  20.336  24.720  1.00  0.86           H  
ATOM   2333 1HG  GLN A 150       5.170  18.479  26.929  1.00  0.86           H  
ATOM   2334 2HG  GLN A 150       4.766  20.171  27.188  1.00  0.86           H  
ATOM   2335 1HE2 GLN A 150       1.910  17.709  27.573  1.00  0.86           H  
ATOM   2336 2HE2 GLN A 150       3.563  17.656  28.130  1.00  0.86           H  
ATOM   2337  N   CYS A 151       6.783  19.081  22.596  1.00  0.87           N  
ATOM   2338  CA  CYS A 151       7.195  19.513  21.275  1.00  0.87           C  
ATOM   2339  C   CYS A 151       6.951  18.385  20.278  1.00  0.87           C  
ATOM   2340  O   CYS A 151       6.400  18.595  19.190  1.00  0.87           O  
ATOM   2341  CB  CYS A 151       8.695  19.820  21.271  1.00  0.87           C  
ATOM   2342  SG  CYS A 151       9.221  21.240  22.265  1.00  0.87           S  
ATOM   2343  H   CYS A 151       7.475  19.031  23.348  1.00  0.87           H  
ATOM   2344  HA  CYS A 151       6.622  20.388  20.978  1.00  0.87           H  
ATOM   2345 1HB  CYS A 151       9.248  18.952  21.614  1.00  0.87           H  
ATOM   2346 2HB  CYS A 151       8.996  20.002  20.251  1.00  0.87           H  
ATOM   2347  HG  CYS A 151       8.958  20.655  23.466  1.00  0.87           H  
ATOM   2348  N   GLU A 152       7.310  17.168  20.688  1.00  0.87           N  
ATOM   2349  CA  GLU A 152       7.179  16.010  19.830  1.00  0.87           C  
ATOM   2350  C   GLU A 152       5.707  15.600  19.668  1.00  0.87           C  
ATOM   2351  O   GLU A 152       5.277  15.265  18.571  1.00  0.87           O  
ATOM   2352  CB  GLU A 152       8.056  14.871  20.374  1.00  0.87           C  
ATOM   2353  CG  GLU A 152       9.589  15.169  20.321  1.00  0.87           C  
ATOM   2354  CD  GLU A 152      10.454  14.052  20.796  1.00  0.87           C  
ATOM   2355  OE1 GLU A 152       9.946  13.005  21.116  1.00  0.87           O  
ATOM   2356  OE2 GLU A 152      11.655  14.257  20.868  1.00  0.87           O  
ATOM   2357  H   GLU A 152       7.736  17.059  21.607  1.00  0.87           H  
ATOM   2358  HA  GLU A 152       7.556  16.282  18.846  1.00  0.87           H  
ATOM   2359 1HB  GLU A 152       7.783  14.662  21.410  1.00  0.87           H  
ATOM   2360 2HB  GLU A 152       7.902  13.985  19.807  1.00  0.87           H  
ATOM   2361 1HG  GLU A 152       9.893  15.420  19.336  1.00  0.87           H  
ATOM   2362 2HG  GLU A 152       9.789  16.040  20.930  1.00  0.87           H  
ATOM   2363  N   GLY A 153       4.901  15.713  20.726  1.00  0.88           N  
ATOM   2364  CA  GLY A 153       3.476  15.359  20.693  1.00  0.88           C  
ATOM   2365  C   GLY A 153       2.737  16.153  19.619  1.00  0.88           C  
ATOM   2366  O   GLY A 153       1.818  15.657  18.974  1.00  0.88           O  
ATOM   2367  H   GLY A 153       5.288  15.999  21.617  1.00  0.88           H  
ATOM   2368 1HA  GLY A 153       3.362  14.293  20.512  1.00  0.88           H  
ATOM   2369 2HA  GLY A 153       3.036  15.564  21.669  1.00  0.88           H  
ATOM   2370  N   LEU A 154       3.203  17.375  19.377  1.00  0.88           N  
ATOM   2371  CA  LEU A 154       2.642  18.278  18.378  1.00  0.88           C  
ATOM   2372  C   LEU A 154       3.300  18.124  17.010  1.00  0.88           C  
ATOM   2373  O   LEU A 154       3.050  18.904  16.086  1.00  0.88           O  
ATOM   2374  CB  LEU A 154       2.786  19.690  18.903  1.00  0.88           C  
ATOM   2375  CG  LEU A 154       2.021  19.849  20.147  1.00  0.88           C  
ATOM   2376  CD1 LEU A 154       2.220  21.180  20.721  1.00  0.88           C  
ATOM   2377  CD2 LEU A 154       0.594  19.570  19.827  1.00  0.88           C  
ATOM   2378  H   LEU A 154       3.951  17.730  19.981  1.00  0.88           H  
ATOM   2379  HA  LEU A 154       1.584  18.049  18.269  1.00  0.88           H  
ATOM   2380 1HB  LEU A 154       3.843  19.887  19.117  1.00  0.88           H  
ATOM   2381 2HB  LEU A 154       2.425  20.400  18.163  1.00  0.88           H  
ATOM   2382  HG  LEU A 154       2.371  19.125  20.876  1.00  0.88           H  
ATOM   2383 1HD1 LEU A 154       1.644  21.242  21.634  1.00  0.88           H  
ATOM   2384 2HD1 LEU A 154       3.280  21.321  20.942  1.00  0.88           H  
ATOM   2385 3HD1 LEU A 154       1.887  21.939  20.018  1.00  0.88           H  
ATOM   2386 1HD2 LEU A 154       0.011  19.631  20.707  1.00  0.88           H  
ATOM   2387 2HD2 LEU A 154       0.231  20.289  19.095  1.00  0.88           H  
ATOM   2388 3HD2 LEU A 154       0.513  18.564  19.422  1.00  0.88           H  
ATOM   2389  N   ALA A 155       4.141  17.101  16.902  1.00  0.88           N  
ATOM   2390  CA  ALA A 155       4.928  16.723  15.741  1.00  0.88           C  
ATOM   2391  C   ALA A 155       5.919  17.804  15.331  1.00  0.88           C  
ATOM   2392  O   ALA A 155       6.220  17.970  14.145  1.00  0.88           O  
ATOM   2393  CB  ALA A 155       4.015  16.381  14.571  1.00  0.88           C  
ATOM   2394  H   ALA A 155       4.267  16.508  17.713  1.00  0.88           H  
ATOM   2395  HA  ALA A 155       5.494  15.841  16.020  1.00  0.88           H  
ATOM   2396 1HB  ALA A 155       4.611  16.056  13.728  1.00  0.88           H  
ATOM   2397 2HB  ALA A 155       3.340  15.578  14.866  1.00  0.88           H  
ATOM   2398 3HB  ALA A 155       3.437  17.252  14.281  1.00  0.88           H  
ATOM   2399  N   LYS A 156       6.449  18.526  16.321  1.00  0.89           N  
ATOM   2400  CA  LYS A 156       7.462  19.537  16.091  1.00  0.89           C  
ATOM   2401  C   LYS A 156       8.725  18.996  16.735  1.00  0.89           C  
ATOM   2402  O   LYS A 156       9.088  19.380  17.842  1.00  0.89           O  
ATOM   2403  CB  LYS A 156       7.055  20.868  16.733  1.00  0.89           C  
ATOM   2404  CG  LYS A 156       5.664  21.372  16.320  1.00  0.89           C  
ATOM   2405  CD  LYS A 156       5.580  21.710  14.836  1.00  0.89           C  
ATOM   2406  CE  LYS A 156       4.193  22.237  14.470  1.00  0.89           C  
ATOM   2407  NZ  LYS A 156       4.073  22.538  13.009  1.00  0.89           N  
ATOM   2408  H   LYS A 156       6.171  18.360  17.287  1.00  0.89           H  
ATOM   2409  HA  LYS A 156       7.631  19.664  15.022  1.00  0.89           H  
ATOM   2410 1HB  LYS A 156       7.055  20.756  17.821  1.00  0.89           H  
ATOM   2411 2HB  LYS A 156       7.786  21.635  16.480  1.00  0.89           H  
ATOM   2412 1HG  LYS A 156       4.930  20.603  16.544  1.00  0.89           H  
ATOM   2413 2HG  LYS A 156       5.414  22.259  16.903  1.00  0.89           H  
ATOM   2414 1HD  LYS A 156       6.327  22.463  14.588  1.00  0.89           H  
ATOM   2415 2HD  LYS A 156       5.781  20.811  14.249  1.00  0.89           H  
ATOM   2416 1HE  LYS A 156       3.449  21.485  14.740  1.00  0.89           H  
ATOM   2417 2HE  LYS A 156       3.997  23.148  15.036  1.00  0.89           H  
ATOM   2418 1HZ  LYS A 156       3.144  22.877  12.810  1.00  0.89           H  
ATOM   2419 2HZ  LYS A 156       4.753  23.241  12.752  1.00  0.89           H  
ATOM   2420 3HZ  LYS A 156       4.244  21.691  12.483  1.00  0.89           H  
ATOM   2421  N   THR A 157       9.423  18.123  16.027  1.00  0.88           N  
ATOM   2422  CA  THR A 157      10.545  17.419  16.635  1.00  0.88           C  
ATOM   2423  C   THR A 157      11.892  18.149  16.504  1.00  0.88           C  
ATOM   2424  O   THR A 157      12.859  17.822  17.201  1.00  0.88           O  
ATOM   2425  CB  THR A 157      10.589  15.987  16.078  1.00  0.88           C  
ATOM   2426  OG1 THR A 157      10.784  15.992  14.658  1.00  0.88           O  
ATOM   2427  CG2 THR A 157       9.270  15.306  16.360  1.00  0.88           C  
ATOM   2428  H   THR A 157       9.111  17.879  15.096  1.00  0.88           H  
ATOM   2429  HA  THR A 157      10.338  17.329  17.702  1.00  0.88           H  
ATOM   2430  HB  THR A 157      11.400  15.445  16.546  1.00  0.88           H  
ATOM   2431  HG1 THR A 157      10.733  15.049  14.313  1.00  0.88           H  
ATOM   2432 1HG2 THR A 157       9.298  14.294  15.963  1.00  0.88           H  
ATOM   2433 2HG2 THR A 157       9.081  15.263  17.395  1.00  0.88           H  
ATOM   2434 3HG2 THR A 157       8.483  15.873  15.885  1.00  0.88           H  
ATOM   2435  N   LYS A 158      11.932  19.177  15.659  1.00  0.86           N  
ATOM   2436  CA  LYS A 158      13.137  19.984  15.480  1.00  0.86           C  
ATOM   2437  C   LYS A 158      13.808  20.419  16.801  1.00  0.86           C  
ATOM   2438  O   LYS A 158      14.998  20.176  16.962  1.00  0.86           O  
ATOM   2439  CB  LYS A 158      12.882  21.198  14.589  1.00  0.86           C  
ATOM   2440  CG  LYS A 158      14.124  22.059  14.393  1.00  0.86           C  
ATOM   2441  CD  LYS A 158      13.858  23.246  13.493  1.00  0.86           C  
ATOM   2442  CE  LYS A 158      15.106  24.108  13.357  1.00  0.86           C  
ATOM   2443  NZ  LYS A 158      14.876  25.283  12.471  1.00  0.86           N  
ATOM   2444  H   LYS A 158      11.101  19.385  15.125  1.00  0.86           H  
ATOM   2445  HA  LYS A 158      13.866  19.367  14.954  1.00  0.86           H  
ATOM   2446 1HB  LYS A 158      12.574  20.853  13.603  1.00  0.86           H  
ATOM   2447 2HB  LYS A 158      12.082  21.814  14.969  1.00  0.86           H  
ATOM   2448 1HG  LYS A 158      14.468  22.421  15.363  1.00  0.86           H  
ATOM   2449 2HG  LYS A 158      14.910  21.459  13.951  1.00  0.86           H  
ATOM   2450 1HD  LYS A 158      13.551  22.898  12.506  1.00  0.86           H  
ATOM   2451 2HD  LYS A 158      13.056  23.850  13.916  1.00  0.86           H  
ATOM   2452 1HE  LYS A 158      15.404  24.461  14.344  1.00  0.86           H  
ATOM   2453 2HE  LYS A 158      15.912  23.504  12.941  1.00  0.86           H  
ATOM   2454 1HZ  LYS A 158      15.725  25.828  12.406  1.00  0.86           H  
ATOM   2455 2HZ  LYS A 158      14.610  24.964  11.550  1.00  0.86           H  
ATOM   2456 3HZ  LYS A 158      14.138  25.856  12.855  1.00  0.86           H  
ATOM   2457  N   PRO A 159      13.131  21.072  17.776  1.00  0.83           N  
ATOM   2458  CA  PRO A 159      13.747  21.480  19.023  1.00  0.83           C  
ATOM   2459  C   PRO A 159      14.272  20.301  19.837  1.00  0.83           C  
ATOM   2460  O   PRO A 159      15.134  20.479  20.689  1.00  0.83           O  
ATOM   2461  CB  PRO A 159      12.611  22.195  19.744  1.00  0.83           C  
ATOM   2462  CG  PRO A 159      11.359  21.669  19.098  1.00  0.83           C  
ATOM   2463  CD  PRO A 159      11.720  21.499  17.664  1.00  0.83           C  
ATOM   2464  HA  PRO A 159      14.553  22.189  18.803  1.00  0.83           H  
ATOM   2465 1HB  PRO A 159      12.649  21.983  20.808  1.00  0.83           H  
ATOM   2466 2HB  PRO A 159      12.748  23.265  19.634  1.00  0.83           H  
ATOM   2467 1HG  PRO A 159      11.104  20.706  19.550  1.00  0.83           H  
ATOM   2468 2HG  PRO A 159      10.502  22.319  19.260  1.00  0.83           H  
ATOM   2469 1HD  PRO A 159      11.054  20.778  17.267  1.00  0.83           H  
ATOM   2470 2HD  PRO A 159      11.647  22.465  17.149  1.00  0.83           H  
ATOM   2471  N   GLY A 160      13.758  19.088  19.614  1.00  0.79           N  
ATOM   2472  CA  GLY A 160      14.260  17.942  20.352  1.00  0.79           C  
ATOM   2473  C   GLY A 160      15.712  17.794  19.951  1.00  0.79           C  
ATOM   2474  O   GLY A 160      16.615  17.693  20.793  1.00  0.79           O  
ATOM   2475  H   GLY A 160      13.067  18.919  18.891  1.00  0.79           H  
ATOM   2476 1HA  GLY A 160      14.170  18.104  21.425  1.00  0.79           H  
ATOM   2477 2HA  GLY A 160      13.696  17.047  20.084  1.00  0.79           H  
ATOM   2478  N   MET A 161      15.906  17.786  18.630  1.00  0.76           N  
ATOM   2479  CA  MET A 161      17.209  17.653  17.986  1.00  0.76           C  
ATOM   2480  C   MET A 161      18.163  18.733  18.408  1.00  0.76           C  
ATOM   2481  O   MET A 161      19.298  18.462  18.822  1.00  0.76           O  
ATOM   2482  CB  MET A 161      17.031  17.748  16.488  1.00  0.76           C  
ATOM   2483  CG  MET A 161      18.255  17.703  15.692  1.00  0.76           C  
ATOM   2484  SD  MET A 161      17.888  17.977  13.975  1.00  0.76           S  
ATOM   2485  CE  MET A 161      17.355  19.678  14.083  1.00  0.76           C  
ATOM   2486  H   MET A 161      15.073  17.884  18.042  1.00  0.76           H  
ATOM   2487  HA  MET A 161      17.644  16.694  18.246  1.00  0.76           H  
ATOM   2488 1HB  MET A 161      16.398  16.965  16.167  1.00  0.76           H  
ATOM   2489 2HB  MET A 161      16.557  18.661  16.231  1.00  0.76           H  
ATOM   2490 1HG  MET A 161      18.935  18.476  16.030  1.00  0.76           H  
ATOM   2491 2HG  MET A 161      18.729  16.748  15.808  1.00  0.76           H  
ATOM   2492 1HE  MET A 161      17.075  20.039  13.094  1.00  0.76           H  
ATOM   2493 2HE  MET A 161      16.495  19.743  14.754  1.00  0.76           H  
ATOM   2494 3HE  MET A 161      18.165  20.291  14.480  1.00  0.76           H  
ATOM   2495  N   VAL A 162      17.679  19.968  18.350  1.00  0.73           N  
ATOM   2496  CA  VAL A 162      18.515  21.101  18.672  1.00  0.73           C  
ATOM   2497  C   VAL A 162      18.993  21.055  20.106  1.00  0.73           C  
ATOM   2498  O   VAL A 162      20.186  21.233  20.364  1.00  0.73           O  
ATOM   2499  CB  VAL A 162      17.746  22.412  18.444  1.00  0.73           C  
ATOM   2500  CG1 VAL A 162      18.552  23.584  18.981  1.00  0.73           C  
ATOM   2501  CG2 VAL A 162      17.449  22.577  16.946  1.00  0.73           C  
ATOM   2502  H   VAL A 162      16.719  20.109  18.026  1.00  0.73           H  
ATOM   2503  HA  VAL A 162      19.383  21.082  18.013  1.00  0.73           H  
ATOM   2504  HB  VAL A 162      16.819  22.377  19.001  1.00  0.73           H  
ATOM   2505 1HG1 VAL A 162      17.994  24.507  18.837  1.00  0.73           H  
ATOM   2506 2HG1 VAL A 162      18.734  23.434  20.044  1.00  0.73           H  
ATOM   2507 3HG1 VAL A 162      19.503  23.648  18.455  1.00  0.73           H  
ATOM   2508 1HG2 VAL A 162      16.890  23.497  16.781  1.00  0.73           H  
ATOM   2509 2HG2 VAL A 162      18.386  22.615  16.392  1.00  0.73           H  
ATOM   2510 3HG2 VAL A 162      16.863  21.733  16.600  1.00  0.73           H  
ATOM   2511  N   MET A 163      18.090  20.782  21.044  1.00  0.71           N  
ATOM   2512  CA  MET A 163      18.498  20.783  22.430  1.00  0.71           C  
ATOM   2513  C   MET A 163      19.392  19.593  22.742  1.00  0.71           C  
ATOM   2514  O   MET A 163      20.315  19.699  23.554  1.00  0.71           O  
ATOM   2515  CB  MET A 163      17.281  20.801  23.304  1.00  0.71           C  
ATOM   2516  CG  MET A 163      16.457  22.024  23.088  1.00  0.71           C  
ATOM   2517  SD  MET A 163      17.306  23.451  23.294  1.00  0.71           S  
ATOM   2518  CE  MET A 163      16.274  24.492  22.313  1.00  0.71           C  
ATOM   2519  H   MET A 163      17.110  20.613  20.804  1.00  0.71           H  
ATOM   2520  HA  MET A 163      19.071  21.685  22.618  1.00  0.71           H  
ATOM   2521 1HB  MET A 163      16.661  19.930  23.082  1.00  0.71           H  
ATOM   2522 2HB  MET A 163      17.584  20.757  24.347  1.00  0.71           H  
ATOM   2523 1HG  MET A 163      16.055  22.043  22.102  1.00  0.71           H  
ATOM   2524 2HG  MET A 163      15.643  22.033  23.780  1.00  0.71           H  
ATOM   2525 1HE  MET A 163      16.658  25.512  22.331  1.00  0.71           H  
ATOM   2526 2HE  MET A 163      16.256  24.123  21.287  1.00  0.71           H  
ATOM   2527 3HE  MET A 163      15.273  24.474  22.714  1.00  0.71           H  
ATOM   2528  N   GLY A 164      19.163  18.468  22.055  1.00  0.69           N  
ATOM   2529  CA  GLY A 164      19.986  17.283  22.231  1.00  0.69           C  
ATOM   2530  C   GLY A 164      21.428  17.645  21.913  1.00  0.69           C  
ATOM   2531  O   GLY A 164      22.344  17.390  22.710  1.00  0.69           O  
ATOM   2532  H   GLY A 164      18.374  18.411  21.409  1.00  0.69           H  
ATOM   2533 1HA  GLY A 164      19.902  16.917  23.254  1.00  0.69           H  
ATOM   2534 2HA  GLY A 164      19.639  16.495  21.562  1.00  0.69           H  
ATOM   2535  N   PHE A 165      21.629  18.248  20.737  1.00  0.67           N  
ATOM   2536  CA  PHE A 165      22.959  18.652  20.315  1.00  0.67           C  
ATOM   2537  C   PHE A 165      23.564  19.713  21.227  1.00  0.67           C  
ATOM   2538  O   PHE A 165      24.747  19.630  21.551  1.00  0.67           O  
ATOM   2539  CB  PHE A 165      22.951  19.116  18.867  1.00  0.67           C  
ATOM   2540  CG  PHE A 165      22.877  17.960  17.918  1.00  0.67           C  
ATOM   2541  CD1 PHE A 165      21.889  17.879  16.956  1.00  0.67           C  
ATOM   2542  CD2 PHE A 165      23.801  16.925  18.014  1.00  0.67           C  
ATOM   2543  CE1 PHE A 165      21.831  16.797  16.099  1.00  0.67           C  
ATOM   2544  CE2 PHE A 165      23.741  15.838  17.167  1.00  0.67           C  
ATOM   2545  CZ  PHE A 165      22.757  15.774  16.207  1.00  0.67           C  
ATOM   2546  H   PHE A 165      20.830  18.426  20.124  1.00  0.67           H  
ATOM   2547  HA  PHE A 165      23.602  17.774  20.364  1.00  0.67           H  
ATOM   2548 1HB  PHE A 165      22.081  19.759  18.699  1.00  0.67           H  
ATOM   2549 2HB  PHE A 165      23.848  19.693  18.652  1.00  0.67           H  
ATOM   2550  HD1 PHE A 165      21.157  18.683  16.878  1.00  0.67           H  
ATOM   2551  HD2 PHE A 165      24.578  16.977  18.777  1.00  0.67           H  
ATOM   2552  HE1 PHE A 165      21.058  16.751  15.339  1.00  0.67           H  
ATOM   2553  HE2 PHE A 165      24.470  15.032  17.257  1.00  0.67           H  
ATOM   2554  HZ  PHE A 165      22.713  14.921  15.541  1.00  0.67           H  
ATOM   2555  N   ILE A 166      22.773  20.680  21.702  1.00  0.67           N  
ATOM   2556  CA  ILE A 166      23.339  21.673  22.615  1.00  0.67           C  
ATOM   2557  C   ILE A 166      23.857  20.979  23.855  1.00  0.67           C  
ATOM   2558  O   ILE A 166      24.976  21.230  24.306  1.00  0.67           O  
ATOM   2559  CB  ILE A 166      22.311  22.740  23.029  1.00  0.67           C  
ATOM   2560  CG1 ILE A 166      21.964  23.629  21.832  1.00  0.67           C  
ATOM   2561  CG2 ILE A 166      22.835  23.559  24.221  1.00  0.67           C  
ATOM   2562  CD1 ILE A 166      20.759  24.498  22.062  1.00  0.67           C  
ATOM   2563  H   ILE A 166      21.795  20.744  21.410  1.00  0.67           H  
ATOM   2564  HA  ILE A 166      24.173  22.168  22.120  1.00  0.67           H  
ATOM   2565  HB  ILE A 166      21.390  22.238  23.327  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 166      22.817  24.272  21.614  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 166      21.779  23.002  20.965  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 166      22.085  24.291  24.518  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 166      23.041  22.892  25.061  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 166      23.753  24.071  23.935  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 166      20.568  25.101  21.176  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 166      19.917  23.867  22.252  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 166      20.930  25.149  22.916  1.00  0.67           H  
ATOM   2574  N   GLY A 167      23.057  20.068  24.395  1.00  0.66           N  
ATOM   2575  CA  GLY A 167      23.447  19.325  25.571  1.00  0.66           C  
ATOM   2576  C   GLY A 167      24.796  18.655  25.355  1.00  0.66           C  
ATOM   2577  O   GLY A 167      25.712  18.813  26.163  1.00  0.66           O  
ATOM   2578  H   GLY A 167      22.141  19.892  23.981  1.00  0.66           H  
ATOM   2579 1HA  GLY A 167      23.491  20.002  26.421  1.00  0.66           H  
ATOM   2580 2HA  GLY A 167      22.692  18.571  25.783  1.00  0.66           H  
ATOM   2581  N   LEU A 168      24.923  17.922  24.248  1.00  0.67           N  
ATOM   2582  CA  LEU A 168      26.147  17.204  23.907  1.00  0.67           C  
ATOM   2583  C   LEU A 168      27.349  18.127  23.784  1.00  0.67           C  
ATOM   2584  O   LEU A 168      28.425  17.842  24.324  1.00  0.67           O  
ATOM   2585  CB  LEU A 168      25.955  16.459  22.596  1.00  0.67           C  
ATOM   2586  CG  LEU A 168      27.151  15.691  22.085  1.00  0.67           C  
ATOM   2587  CD1 LEU A 168      27.511  14.615  23.087  1.00  0.67           C  
ATOM   2588  CD2 LEU A 168      26.802  15.107  20.740  1.00  0.67           C  
ATOM   2589  H   LEU A 168      24.115  17.843  23.624  1.00  0.67           H  
ATOM   2590  HA  LEU A 168      26.350  16.489  24.692  1.00  0.67           H  
ATOM   2591 1HB  LEU A 168      25.135  15.749  22.725  1.00  0.67           H  
ATOM   2592 2HB  LEU A 168      25.666  17.177  21.831  1.00  0.67           H  
ATOM   2593  HG  LEU A 168      28.006  16.359  21.980  1.00  0.67           H  
ATOM   2594 1HD1 LEU A 168      28.371  14.046  22.732  1.00  0.67           H  
ATOM   2595 2HD1 LEU A 168      27.751  15.071  24.045  1.00  0.67           H  
ATOM   2596 3HD1 LEU A 168      26.662  13.958  23.198  1.00  0.67           H  
ATOM   2597 1HD2 LEU A 168      27.652  14.546  20.352  1.00  0.67           H  
ATOM   2598 2HD2 LEU A 168      25.955  14.453  20.854  1.00  0.67           H  
ATOM   2599 3HD2 LEU A 168      26.551  15.913  20.053  1.00  0.67           H  
ATOM   2600  N   LEU A 169      27.169  19.239  23.080  1.00  0.68           N  
ATOM   2601  CA  LEU A 169      28.249  20.183  22.863  1.00  0.68           C  
ATOM   2602  C   LEU A 169      28.738  20.744  24.185  1.00  0.68           C  
ATOM   2603  O   LEU A 169      29.927  20.996  24.343  1.00  0.68           O  
ATOM   2604  CB  LEU A 169      27.777  21.294  21.933  1.00  0.68           C  
ATOM   2605  CG  LEU A 169      27.527  20.840  20.484  1.00  0.68           C  
ATOM   2606  CD1 LEU A 169      26.878  21.971  19.708  1.00  0.68           C  
ATOM   2607  CD2 LEU A 169      28.843  20.410  19.862  1.00  0.68           C  
ATOM   2608  H   LEU A 169      26.256  19.426  22.663  1.00  0.68           H  
ATOM   2609  HA  LEU A 169      29.074  19.657  22.388  1.00  0.68           H  
ATOM   2610 1HB  LEU A 169      26.839  21.692  22.326  1.00  0.68           H  
ATOM   2611 2HB  LEU A 169      28.519  22.088  21.924  1.00  0.68           H  
ATOM   2612  HG  LEU A 169      26.853  19.996  20.477  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 169      26.688  21.649  18.685  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 169      25.933  22.236  20.186  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 169      27.539  22.835  19.702  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 169      28.669  20.079  18.838  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 169      29.536  21.251  19.860  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 169      29.267  19.590  20.443  1.00  0.68           H  
ATOM   2619  N   VAL A 170      27.829  20.926  25.139  1.00  0.69           N  
ATOM   2620  CA  VAL A 170      28.201  21.372  26.470  1.00  0.69           C  
ATOM   2621  C   VAL A 170      28.874  20.255  27.263  1.00  0.69           C  
ATOM   2622  O   VAL A 170      29.925  20.471  27.867  1.00  0.69           O  
ATOM   2623  CB  VAL A 170      26.964  21.867  27.248  1.00  0.69           C  
ATOM   2624  CG1 VAL A 170      27.329  22.152  28.689  1.00  0.69           C  
ATOM   2625  CG2 VAL A 170      26.437  23.133  26.591  1.00  0.69           C  
ATOM   2626  H   VAL A 170      26.844  20.754  24.930  1.00  0.69           H  
ATOM   2627  HA  VAL A 170      28.903  22.199  26.370  1.00  0.69           H  
ATOM   2628  HB  VAL A 170      26.194  21.094  27.235  1.00  0.69           H  
ATOM   2629 1HG1 VAL A 170      26.451  22.490  29.224  1.00  0.69           H  
ATOM   2630 2HG1 VAL A 170      27.704  21.239  29.148  1.00  0.69           H  
ATOM   2631 3HG1 VAL A 170      28.098  22.922  28.723  1.00  0.69           H  
ATOM   2632 1HG2 VAL A 170      25.576  23.480  27.123  1.00  0.69           H  
ATOM   2633 2HG2 VAL A 170      27.209  23.899  26.614  1.00  0.69           H  
ATOM   2634 3HG2 VAL A 170      26.168  22.928  25.562  1.00  0.69           H  
ATOM   2635  N   ASN A 171      28.300  19.052  27.209  1.00  0.70           N  
ATOM   2636  CA  ASN A 171      28.785  17.908  27.968  1.00  0.70           C  
ATOM   2637  C   ASN A 171      30.228  17.574  27.698  1.00  0.70           C  
ATOM   2638  O   ASN A 171      30.961  17.229  28.620  1.00  0.70           O  
ATOM   2639  CB  ASN A 171      27.963  16.675  27.625  1.00  0.70           C  
ATOM   2640  CG  ASN A 171      28.138  15.544  28.605  1.00  0.70           C  
ATOM   2641  OD1 ASN A 171      27.812  15.685  29.790  1.00  0.70           O  
ATOM   2642  ND2 ASN A 171      28.630  14.436  28.137  1.00  0.70           N  
ATOM   2643  H   ASN A 171      27.452  18.940  26.659  1.00  0.70           H  
ATOM   2644  HA  ASN A 171      28.705  18.135  29.029  1.00  0.70           H  
ATOM   2645 1HB  ASN A 171      26.910  16.923  27.521  1.00  0.70           H  
ATOM   2646 2HB  ASN A 171      28.284  16.316  26.645  1.00  0.70           H  
ATOM   2647 1HD2 ASN A 171      28.762  13.621  28.757  1.00  0.70           H  
ATOM   2648 2HD2 ASN A 171      28.890  14.371  27.180  1.00  0.70           H  
ATOM   2649  N   ILE A 172      30.667  17.730  26.463  1.00  0.71           N  
ATOM   2650  CA  ILE A 172      32.037  17.378  26.150  1.00  0.71           C  
ATOM   2651  C   ILE A 172      33.061  18.229  26.950  1.00  0.71           C  
ATOM   2652  O   ILE A 172      33.751  17.665  27.803  1.00  0.71           O  
ATOM   2653  CB  ILE A 172      32.236  17.391  24.623  1.00  0.71           C  
ATOM   2654  CG1 ILE A 172      31.406  16.255  24.024  1.00  0.71           C  
ATOM   2655  CG2 ILE A 172      33.711  17.207  24.292  1.00  0.71           C  
ATOM   2656  CD1 ILE A 172      31.230  16.323  22.536  1.00  0.71           C  
ATOM   2657  H   ILE A 172      30.013  18.019  25.730  1.00  0.71           H  
ATOM   2658  HA  ILE A 172      32.186  16.343  26.456  1.00  0.71           H  
ATOM   2659  HB  ILE A 172      31.848  18.300  24.193  1.00  0.71           H  
ATOM   2660 1HG1 ILE A 172      31.892  15.330  24.256  1.00  0.71           H  
ATOM   2661 2HG1 ILE A 172      30.420  16.258  24.487  1.00  0.71           H  
ATOM   2662 1HG2 ILE A 172      33.842  17.192  23.212  1.00  0.71           H  
ATOM   2663 2HG2 ILE A 172      34.294  18.021  24.712  1.00  0.71           H  
ATOM   2664 3HG2 ILE A 172      34.054  16.262  24.713  1.00  0.71           H  
ATOM   2665 1HD1 ILE A 172      30.633  15.474  22.205  1.00  0.71           H  
ATOM   2666 2HD1 ILE A 172      30.715  17.253  22.279  1.00  0.71           H  
ATOM   2667 3HD1 ILE A 172      32.202  16.296  22.051  1.00  0.71           H  
ATOM   2668  N   PRO A 173      33.204  19.563  26.767  1.00  0.71           N  
ATOM   2669  CA  PRO A 173      34.128  20.359  27.545  1.00  0.71           C  
ATOM   2670  C   PRO A 173      33.792  20.362  29.026  1.00  0.71           C  
ATOM   2671  O   PRO A 173      34.700  20.473  29.847  1.00  0.71           O  
ATOM   2672  CB  PRO A 173      33.968  21.756  26.947  1.00  0.71           C  
ATOM   2673  CG  PRO A 173      32.612  21.735  26.299  1.00  0.71           C  
ATOM   2674  CD  PRO A 173      32.442  20.321  25.806  1.00  0.71           C  
ATOM   2675  HA  PRO A 173      35.146  19.987  27.379  1.00  0.71           H  
ATOM   2676 1HB  PRO A 173      34.045  22.513  27.744  1.00  0.71           H  
ATOM   2677 2HB  PRO A 173      34.778  21.955  26.233  1.00  0.71           H  
ATOM   2678 1HG  PRO A 173      31.835  22.012  27.028  1.00  0.71           H  
ATOM   2679 2HG  PRO A 173      32.553  22.470  25.484  1.00  0.71           H  
ATOM   2680 1HD  PRO A 173      31.417  20.063  25.853  1.00  0.71           H  
ATOM   2681 2HD  PRO A 173      32.858  20.230  24.800  1.00  0.71           H  
ATOM   2682  N   VAL A 174      32.524  20.139  29.397  1.00  0.70           N  
ATOM   2683  CA  VAL A 174      32.216  20.127  30.817  1.00  0.70           C  
ATOM   2684  C   VAL A 174      32.825  18.877  31.450  1.00  0.70           C  
ATOM   2685  O   VAL A 174      33.404  18.956  32.539  1.00  0.70           O  
ATOM   2686  CB  VAL A 174      30.717  20.290  31.081  1.00  0.70           C  
ATOM   2687  CG1 VAL A 174      30.454  20.120  32.487  1.00  0.70           C  
ATOM   2688  CG2 VAL A 174      30.290  21.679  30.719  1.00  0.70           C  
ATOM   2689  H   VAL A 174      31.757  20.043  28.727  1.00  0.70           H  
ATOM   2690  HA  VAL A 174      32.692  20.988  31.272  1.00  0.70           H  
ATOM   2691  HB  VAL A 174      30.165  19.541  30.510  1.00  0.70           H  
ATOM   2692 1HG1 VAL A 174      29.388  20.232  32.678  1.00  0.70           H  
ATOM   2693 2HG1 VAL A 174      30.781  19.165  32.770  1.00  0.70           H  
ATOM   2694 3HG1 VAL A 174      31.012  20.872  33.035  1.00  0.70           H  
ATOM   2695 1HG2 VAL A 174      29.229  21.792  30.925  1.00  0.70           H  
ATOM   2696 2HG2 VAL A 174      30.854  22.393  31.318  1.00  0.70           H  
ATOM   2697 3HG2 VAL A 174      30.482  21.872  29.675  1.00  0.70           H  
ATOM   2698  N   ASN A 175      32.730  17.725  30.765  1.00  0.69           N  
ATOM   2699  CA  ASN A 175      33.400  16.528  31.248  1.00  0.69           C  
ATOM   2700  C   ASN A 175      34.897  16.743  31.345  1.00  0.69           C  
ATOM   2701  O   ASN A 175      35.524  16.321  32.306  1.00  0.69           O  
ATOM   2702  CB  ASN A 175      33.195  15.331  30.338  1.00  0.69           C  
ATOM   2703  CG  ASN A 175      31.957  14.596  30.450  1.00  0.69           C  
ATOM   2704  OD1 ASN A 175      31.241  14.692  31.429  1.00  0.69           O  
ATOM   2705  ND2 ASN A 175      31.709  13.784  29.483  1.00  0.69           N  
ATOM   2706  H   ASN A 175      32.209  17.681  29.890  1.00  0.69           H  
ATOM   2707  HA  ASN A 175      33.031  16.294  32.246  1.00  0.69           H  
ATOM   2708 1HB  ASN A 175      33.275  15.672  29.308  1.00  0.69           H  
ATOM   2709 2HB  ASN A 175      33.989  14.667  30.494  1.00  0.69           H  
ATOM   2710 1HD2 ASN A 175      30.888  13.184  29.526  1.00  0.69           H  
ATOM   2711 2HD2 ASN A 175      32.336  13.726  28.714  1.00  0.69           H  
ATOM   2712  N   TYR A 176      35.493  17.450  30.390  1.00  0.68           N  
ATOM   2713  CA  TYR A 176      36.934  17.675  30.490  1.00  0.68           C  
ATOM   2714  C   TYR A 176      37.281  18.532  31.705  1.00  0.68           C  
ATOM   2715  O   TYR A 176      38.205  18.208  32.472  1.00  0.68           O  
ATOM   2716  CB  TYR A 176      37.462  18.280  29.191  1.00  0.68           C  
ATOM   2717  CG  TYR A 176      37.703  17.259  28.092  1.00  0.68           C  
ATOM   2718  CD1 TYR A 176      36.835  17.150  27.019  1.00  0.68           C  
ATOM   2719  CD2 TYR A 176      38.821  16.434  28.163  1.00  0.68           C  
ATOM   2720  CE1 TYR A 176      37.068  16.220  26.031  1.00  0.68           C  
ATOM   2721  CE2 TYR A 176      39.057  15.504  27.169  1.00  0.68           C  
ATOM   2722  CZ  TYR A 176      38.180  15.395  26.108  1.00  0.68           C  
ATOM   2723  OH  TYR A 176      38.408  14.467  25.117  1.00  0.68           O  
ATOM   2724  H   TYR A 176      34.952  17.784  29.588  1.00  0.68           H  
ATOM   2725  HA  TYR A 176      37.426  16.716  30.633  1.00  0.68           H  
ATOM   2726 1HB  TYR A 176      36.738  18.999  28.825  1.00  0.68           H  
ATOM   2727 2HB  TYR A 176      38.379  18.821  29.370  1.00  0.68           H  
ATOM   2728  HD1 TYR A 176      35.973  17.794  26.955  1.00  0.68           H  
ATOM   2729  HD2 TYR A 176      39.512  16.517  29.001  1.00  0.68           H  
ATOM   2730  HE1 TYR A 176      36.384  16.135  25.193  1.00  0.68           H  
ATOM   2731  HE2 TYR A 176      39.931  14.856  27.227  1.00  0.68           H  
ATOM   2732  HH  TYR A 176      39.172  13.934  25.349  1.00  0.68           H  
ATOM   2733  N   ILE A 177      36.447  19.532  31.979  1.00  0.68           N  
ATOM   2734  CA  ILE A 177      36.671  20.359  33.147  1.00  0.68           C  
ATOM   2735  C   ILE A 177      36.610  19.527  34.418  1.00  0.68           C  
ATOM   2736  O   ILE A 177      37.576  19.499  35.180  1.00  0.68           O  
ATOM   2737  CB  ILE A 177      35.608  21.487  33.233  1.00  0.68           C  
ATOM   2738  CG1 ILE A 177      35.816  22.488  32.119  1.00  0.68           C  
ATOM   2739  CG2 ILE A 177      35.677  22.174  34.584  1.00  0.68           C  
ATOM   2740  CD1 ILE A 177      34.679  23.451  31.890  1.00  0.68           C  
ATOM   2741  H   ILE A 177      35.687  19.753  31.333  1.00  0.68           H  
ATOM   2742  HA  ILE A 177      37.652  20.816  33.076  1.00  0.68           H  
ATOM   2743  HB  ILE A 177      34.621  21.060  33.105  1.00  0.68           H  
ATOM   2744 1HG1 ILE A 177      36.656  23.076  32.388  1.00  0.68           H  
ATOM   2745 2HG1 ILE A 177      36.032  21.960  31.200  1.00  0.68           H  
ATOM   2746 1HG2 ILE A 177      34.920  22.951  34.634  1.00  0.68           H  
ATOM   2747 2HG2 ILE A 177      35.497  21.449  35.370  1.00  0.68           H  
ATOM   2748 3HG2 ILE A 177      36.666  22.617  34.710  1.00  0.68           H  
ATOM   2749 1HD1 ILE A 177      34.951  24.141  31.091  1.00  0.68           H  
ATOM   2750 2HD1 ILE A 177      33.791  22.906  31.605  1.00  0.68           H  
ATOM   2751 3HD1 ILE A 177      34.486  24.007  32.804  1.00  0.68           H  
ATOM   2752  N   PHE A 178      35.547  18.750  34.595  1.00  0.70           N  
ATOM   2753  CA  PHE A 178      35.420  18.004  35.834  1.00  0.70           C  
ATOM   2754  C   PHE A 178      36.209  16.695  35.909  1.00  0.70           C  
ATOM   2755  O   PHE A 178      36.885  16.438  36.907  1.00  0.70           O  
ATOM   2756  CB  PHE A 178      33.958  17.713  36.097  1.00  0.70           C  
ATOM   2757  CG  PHE A 178      33.152  18.898  36.435  1.00  0.70           C  
ATOM   2758  CD1 PHE A 178      32.132  19.316  35.623  1.00  0.70           C  
ATOM   2759  CD2 PHE A 178      33.424  19.604  37.567  1.00  0.70           C  
ATOM   2760  CE1 PHE A 178      31.383  20.430  35.946  1.00  0.70           C  
ATOM   2761  CE2 PHE A 178      32.692  20.719  37.901  1.00  0.70           C  
ATOM   2762  CZ  PHE A 178      31.668  21.133  37.088  1.00  0.70           C  
ATOM   2763  H   PHE A 178      34.798  18.742  33.897  1.00  0.70           H  
ATOM   2764  HA  PHE A 178      35.781  18.642  36.638  1.00  0.70           H  
ATOM   2765 1HB  PHE A 178      33.512  17.226  35.223  1.00  0.70           H  
ATOM   2766 2HB  PHE A 178      33.890  17.049  36.912  1.00  0.70           H  
ATOM   2767  HD1 PHE A 178      31.921  18.756  34.725  1.00  0.70           H  
ATOM   2768  HD2 PHE A 178      34.239  19.266  38.199  1.00  0.70           H  
ATOM   2769  HE1 PHE A 178      30.569  20.752  35.304  1.00  0.70           H  
ATOM   2770  HE2 PHE A 178      32.917  21.276  38.807  1.00  0.70           H  
ATOM   2771  HZ  PHE A 178      31.083  22.013  37.350  1.00  0.70           H  
ATOM   2772  N   ILE A 179      36.171  15.874  34.864  1.00  0.76           N  
ATOM   2773  CA  ILE A 179      36.834  14.580  34.943  1.00  0.76           C  
ATOM   2774  C   ILE A 179      38.336  14.729  35.033  1.00  0.76           C  
ATOM   2775  O   ILE A 179      38.953  14.091  35.888  1.00  0.76           O  
ATOM   2776  CB  ILE A 179      36.540  13.644  33.737  1.00  0.76           C  
ATOM   2777  CG1 ILE A 179      35.058  13.221  33.713  1.00  0.76           C  
ATOM   2778  CG2 ILE A 179      37.427  12.397  33.785  1.00  0.76           C  
ATOM   2779  CD1 ILE A 179      34.664  12.480  32.448  1.00  0.76           C  
ATOM   2780  H   ILE A 179      35.667  16.121  34.026  1.00  0.76           H  
ATOM   2781  HA  ILE A 179      36.483  14.075  35.842  1.00  0.76           H  
ATOM   2782  HB  ILE A 179      36.748  14.181  32.815  1.00  0.76           H  
ATOM   2783 1HG1 ILE A 179      34.848  12.590  34.573  1.00  0.76           H  
ATOM   2784 2HG1 ILE A 179      34.443  14.124  33.782  1.00  0.76           H  
ATOM   2785 1HG2 ILE A 179      37.220  11.768  32.918  1.00  0.76           H  
ATOM   2786 2HG2 ILE A 179      38.470  12.690  33.778  1.00  0.76           H  
ATOM   2787 3HG2 ILE A 179      37.216  11.841  34.687  1.00  0.76           H  
ATOM   2788 1HD1 ILE A 179      33.615  12.231  32.464  1.00  0.76           H  
ATOM   2789 2HD1 ILE A 179      34.855  13.091  31.615  1.00  0.76           H  
ATOM   2790 3HD1 ILE A 179      35.251  11.565  32.366  1.00  0.76           H  
ATOM   2791  N   TYR A 180      38.934  15.583  34.181  1.00  0.89           N  
ATOM   2792  CA  TYR A 180      40.385  15.708  34.165  1.00  0.89           C  
ATOM   2793  C   TYR A 180      40.967  16.960  34.821  1.00  0.89           C  
ATOM   2794  O   TYR A 180      42.175  17.187  34.747  1.00  0.89           O  
ATOM   2795  CB  TYR A 180      40.876  15.569  32.735  1.00  0.89           C  
ATOM   2796  CG  TYR A 180      40.700  14.173  32.211  1.00  0.89           C  
ATOM   2797  CD1 TYR A 180      39.687  13.849  31.311  1.00  0.89           C  
ATOM   2798  CD2 TYR A 180      41.567  13.195  32.662  1.00  0.89           C  
ATOM   2799  CE1 TYR A 180      39.571  12.530  30.867  1.00  0.89           C  
ATOM   2800  CE2 TYR A 180      41.449  11.904  32.224  1.00  0.89           C  
ATOM   2801  CZ  TYR A 180      40.465  11.566  31.336  1.00  0.89           C  
ATOM   2802  OH  TYR A 180      40.390  10.271  30.910  1.00  0.89           O  
ATOM   2803  H   TYR A 180      38.400  16.156  33.524  1.00  0.89           H  
ATOM   2804  HA  TYR A 180      40.789  14.859  34.711  1.00  0.89           H  
ATOM   2805 1HB  TYR A 180      40.302  16.234  32.103  1.00  0.89           H  
ATOM   2806 2HB  TYR A 180      41.926  15.849  32.662  1.00  0.89           H  
ATOM   2807  HD1 TYR A 180      39.000  14.618  30.960  1.00  0.89           H  
ATOM   2808  HD2 TYR A 180      42.354  13.457  33.373  1.00  0.89           H  
ATOM   2809  HE1 TYR A 180      38.798  12.250  30.164  1.00  0.89           H  
ATOM   2810  HE2 TYR A 180      42.141  11.140  32.584  1.00  0.89           H  
ATOM   2811  HH  TYR A 180      39.464  10.014  30.747  1.00  0.89           H  
ATOM   2812  N   GLY A 181      40.137  17.754  35.484  1.00  1.07           N  
ATOM   2813  CA  GLY A 181      40.648  18.921  36.196  1.00  1.07           C  
ATOM   2814  C   GLY A 181      41.106  20.064  35.294  1.00  1.07           C  
ATOM   2815  O   GLY A 181      42.116  20.727  35.556  1.00  1.07           O  
ATOM   2816  H   GLY A 181      39.143  17.559  35.505  1.00  1.07           H  
ATOM   2817 1HA  GLY A 181      39.850  19.287  36.839  1.00  1.07           H  
ATOM   2818 2HA  GLY A 181      41.462  18.622  36.852  1.00  1.07           H  
ATOM   2819  N   HIS A 182      40.440  20.246  34.172  1.00  1.30           N  
ATOM   2820  CA  HIS A 182      40.876  21.307  33.276  1.00  1.30           C  
ATOM   2821  C   HIS A 182      40.295  22.652  33.695  1.00  1.30           C  
ATOM   2822  O   HIS A 182      39.386  22.722  34.525  1.00  1.30           O  
ATOM   2823  CB  HIS A 182      40.572  20.985  31.813  1.00  1.30           C  
ATOM   2824  CG  HIS A 182      41.387  19.841  31.277  1.00  1.30           C  
ATOM   2825  ND1 HIS A 182      42.764  19.897  31.167  1.00  1.30           N  
ATOM   2826  CD2 HIS A 182      41.029  18.628  30.821  1.00  1.30           C  
ATOM   2827  CE1 HIS A 182      43.207  18.760  30.667  1.00  1.30           C  
ATOM   2828  NE2 HIS A 182      42.175  17.975  30.445  1.00  1.30           N  
ATOM   2829  H   HIS A 182      39.605  19.683  33.983  1.00  1.30           H  
ATOM   2830  HA  HIS A 182      41.958  21.401  33.345  1.00  1.30           H  
ATOM   2831 1HB  HIS A 182      39.523  20.734  31.697  1.00  1.30           H  
ATOM   2832 2HB  HIS A 182      40.773  21.856  31.196  1.00  1.30           H  
ATOM   2833  HD1 HIS A 182      43.349  20.664  31.428  1.00  1.30           H  
ATOM   2834  HD2 HIS A 182      40.080  18.134  30.716  1.00  1.30           H  
ATOM   2835  HE1 HIS A 182      44.272  18.602  30.503  1.00  1.30           H  
ATOM   2836  N   PHE A 183      40.884  23.731  33.176  1.00  1.49           N  
ATOM   2837  CA  PHE A 183      40.408  25.089  33.445  1.00  1.49           C  
ATOM   2838  C   PHE A 183      40.422  25.476  34.929  1.00  1.49           C  
ATOM   2839  O   PHE A 183      39.611  26.286  35.375  1.00  1.49           O  
ATOM   2840  CB  PHE A 183      39.004  25.263  32.858  1.00  1.49           C  
ATOM   2841  CG  PHE A 183      38.958  25.103  31.344  1.00  1.49           C  
ATOM   2842  CD1 PHE A 183      38.683  23.881  30.747  1.00  1.49           C  
ATOM   2843  CD2 PHE A 183      39.164  26.193  30.519  1.00  1.49           C  
ATOM   2844  CE1 PHE A 183      38.618  23.745  29.384  1.00  1.49           C  
ATOM   2845  CE2 PHE A 183      39.102  26.065  29.144  1.00  1.49           C  
ATOM   2846  CZ  PHE A 183      38.828  24.836  28.577  1.00  1.49           C  
ATOM   2847  H   PHE A 183      41.656  23.607  32.540  1.00  1.49           H  
ATOM   2848  HA  PHE A 183      41.069  25.780  32.921  1.00  1.49           H  
ATOM   2849 1HB  PHE A 183      38.311  24.557  33.303  1.00  1.49           H  
ATOM   2850 2HB  PHE A 183      38.640  26.259  33.100  1.00  1.49           H  
ATOM   2851  HD1 PHE A 183      38.521  23.015  31.367  1.00  1.49           H  
ATOM   2852  HD2 PHE A 183      39.375  27.166  30.964  1.00  1.49           H  
ATOM   2853  HE1 PHE A 183      38.399  22.772  28.942  1.00  1.49           H  
ATOM   2854  HE2 PHE A 183      39.267  26.933  28.507  1.00  1.49           H  
ATOM   2855  HZ  PHE A 183      38.777  24.734  27.494  1.00  1.49           H  
ATOM   2856  N   GLY A 184      41.362  24.909  35.687  1.00  1.58           N  
ATOM   2857  CA  GLY A 184      41.530  25.223  37.105  1.00  1.58           C  
ATOM   2858  C   GLY A 184      40.715  24.339  38.050  1.00  1.58           C  
ATOM   2859  O   GLY A 184      40.840  24.455  39.271  1.00  1.58           O  
ATOM   2860  H   GLY A 184      41.985  24.237  35.263  1.00  1.58           H  
ATOM   2861 1HA  GLY A 184      42.585  25.134  37.360  1.00  1.58           H  
ATOM   2862 2HA  GLY A 184      41.258  26.265  37.270  1.00  1.58           H  
ATOM   2863  N   MET A 185      39.872  23.471  37.509  1.00  1.53           N  
ATOM   2864  CA  MET A 185      39.055  22.606  38.345  1.00  1.53           C  
ATOM   2865  C   MET A 185      39.934  21.458  38.880  1.00  1.53           C  
ATOM   2866  O   MET A 185      40.899  21.082  38.231  1.00  1.53           O  
ATOM   2867  CB  MET A 185      37.897  22.047  37.521  1.00  1.53           C  
ATOM   2868  CG  MET A 185      36.819  21.248  38.286  1.00  1.53           C  
ATOM   2869  SD  MET A 185      35.826  22.255  39.404  1.00  1.53           S  
ATOM   2870  CE  MET A 185      35.254  21.032  40.604  1.00  1.53           C  
ATOM   2871  H   MET A 185      39.786  23.393  36.492  1.00  1.53           H  
ATOM   2872  HA  MET A 185      38.656  23.201  39.157  1.00  1.53           H  
ATOM   2873 1HB  MET A 185      37.399  22.867  37.016  1.00  1.53           H  
ATOM   2874 2HB  MET A 185      38.300  21.395  36.742  1.00  1.53           H  
ATOM   2875 1HG  MET A 185      36.161  20.795  37.564  1.00  1.53           H  
ATOM   2876 2HG  MET A 185      37.276  20.452  38.855  1.00  1.53           H  
ATOM   2877 1HE  MET A 185      34.626  21.521  41.348  1.00  1.53           H  
ATOM   2878 2HE  MET A 185      34.689  20.261  40.115  1.00  1.53           H  
ATOM   2879 3HE  MET A 185      36.106  20.581  41.098  1.00  1.53           H  
ATOM   2880  N   PRO A 186      39.728  20.971  40.107  1.00  1.38           N  
ATOM   2881  CA  PRO A 186      40.305  19.737  40.613  1.00  1.38           C  
ATOM   2882  C   PRO A 186      39.876  18.547  39.758  1.00  1.38           C  
ATOM   2883  O   PRO A 186      38.838  18.586  39.110  1.00  1.38           O  
ATOM   2884  CB  PRO A 186      39.734  19.659  42.030  1.00  1.38           C  
ATOM   2885  CG  PRO A 186      39.469  21.101  42.413  1.00  1.38           C  
ATOM   2886  CD  PRO A 186      39.072  21.792  41.133  1.00  1.38           C  
ATOM   2887  HA  PRO A 186      41.398  19.829  40.629  1.00  1.38           H  
ATOM   2888 1HB  PRO A 186      38.826  19.039  42.032  1.00  1.38           H  
ATOM   2889 2HB  PRO A 186      40.458  19.163  42.696  1.00  1.38           H  
ATOM   2890 1HG  PRO A 186      38.677  21.147  43.178  1.00  1.38           H  
ATOM   2891 2HG  PRO A 186      40.370  21.542  42.864  1.00  1.38           H  
ATOM   2892 1HD  PRO A 186      38.019  21.785  41.035  1.00  1.38           H  
ATOM   2893 2HD  PRO A 186      39.491  22.813  41.139  1.00  1.38           H  
ATOM   2894  N   GLU A 187      40.700  17.509  39.724  1.00  1.18           N  
ATOM   2895  CA  GLU A 187      40.375  16.290  38.978  1.00  1.18           C  
ATOM   2896  C   GLU A 187      39.401  15.424  39.780  1.00  1.18           C  
ATOM   2897  O   GLU A 187      39.741  14.956  40.868  1.00  1.18           O  
ATOM   2898  CB  GLU A 187      41.678  15.522  38.704  1.00  1.18           C  
ATOM   2899  CG  GLU A 187      41.558  14.244  37.898  1.00  1.18           C  
ATOM   2900  CD  GLU A 187      42.903  13.541  37.695  1.00  1.18           C  
ATOM   2901  OE1 GLU A 187      43.901  14.085  38.105  1.00  1.18           O  
ATOM   2902  OE2 GLU A 187      42.924  12.468  37.134  1.00  1.18           O  
ATOM   2903  H   GLU A 187      41.561  17.544  40.249  1.00  1.18           H  
ATOM   2904  HA  GLU A 187      39.896  16.559  38.036  1.00  1.18           H  
ATOM   2905 1HB  GLU A 187      42.365  16.175  38.166  1.00  1.18           H  
ATOM   2906 2HB  GLU A 187      42.148  15.267  39.653  1.00  1.18           H  
ATOM   2907 1HG  GLU A 187      40.860  13.567  38.391  1.00  1.18           H  
ATOM   2908 2HG  GLU A 187      41.153  14.499  36.940  1.00  1.18           H  
ATOM   2909  N   LEU A 188      38.180  15.236  39.262  1.00  1.01           N  
ATOM   2910  CA  LEU A 188      37.151  14.480  39.973  1.00  1.01           C  
ATOM   2911  C   LEU A 188      36.999  13.026  39.488  1.00  1.01           C  
ATOM   2912  O   LEU A 188      36.385  12.203  40.175  1.00  1.01           O  
ATOM   2913  CB  LEU A 188      35.794  15.175  39.829  1.00  1.01           C  
ATOM   2914  CG  LEU A 188      35.463  16.349  40.753  1.00  1.01           C  
ATOM   2915  CD1 LEU A 188      36.463  17.452  40.549  1.00  1.01           C  
ATOM   2916  CD2 LEU A 188      34.057  16.850  40.423  1.00  1.01           C  
ATOM   2917  H   LEU A 188      37.932  15.655  38.364  1.00  1.01           H  
ATOM   2918  HA  LEU A 188      37.417  14.459  41.028  1.00  1.01           H  
ATOM   2919 1HB  LEU A 188      35.704  15.529  38.823  1.00  1.01           H  
ATOM   2920 2HB  LEU A 188      35.037  14.431  40.004  1.00  1.01           H  
ATOM   2921  HG  LEU A 188      35.509  16.028  41.792  1.00  1.01           H  
ATOM   2922 1HD1 LEU A 188      36.227  18.277  41.200  1.00  1.01           H  
ATOM   2923 2HD1 LEU A 188      37.450  17.092  40.788  1.00  1.01           H  
ATOM   2924 3HD1 LEU A 188      36.435  17.786  39.507  1.00  1.01           H  
ATOM   2925 1HD2 LEU A 188      33.805  17.689  41.070  1.00  1.01           H  
ATOM   2926 2HD2 LEU A 188      34.026  17.173  39.388  1.00  1.01           H  
ATOM   2927 3HD2 LEU A 188      33.339  16.044  40.578  1.00  1.01           H  
ATOM   2928  N   GLY A 189      37.499  12.701  38.289  1.00  0.89           N  
ATOM   2929  CA  GLY A 189      37.297  11.358  37.749  1.00  0.89           C  
ATOM   2930  C   GLY A 189      35.835  11.141  37.359  1.00  0.89           C  
ATOM   2931  O   GLY A 189      35.109  12.104  37.070  1.00  0.89           O  
ATOM   2932  H   GLY A 189      38.019  13.368  37.719  1.00  0.89           H  
ATOM   2933 1HA  GLY A 189      37.940  11.219  36.878  1.00  0.89           H  
ATOM   2934 2HA  GLY A 189      37.596  10.614  38.485  1.00  0.89           H  
ATOM   2935  N   GLY A 190      35.377   9.887  37.409  1.00  0.83           N  
ATOM   2936  CA  GLY A 190      34.015   9.527  37.027  1.00  0.83           C  
ATOM   2937  C   GLY A 190      32.981  10.329  37.805  1.00  0.83           C  
ATOM   2938  O   GLY A 190      31.928  10.667  37.279  1.00  0.83           O  
ATOM   2939  H   GLY A 190      35.996   9.110  37.657  1.00  0.83           H  
ATOM   2940 1HA  GLY A 190      33.889   9.680  35.955  1.00  0.83           H  
ATOM   2941 2HA  GLY A 190      33.869   8.460  37.206  1.00  0.83           H  
ATOM   2942  N   VAL A 191      33.289  10.720  39.031  1.00  0.80           N  
ATOM   2943  CA  VAL A 191      32.336  11.504  39.793  1.00  0.80           C  
ATOM   2944  C   VAL A 191      32.076  12.807  39.039  1.00  0.80           C  
ATOM   2945  O   VAL A 191      30.946  13.299  38.983  1.00  0.80           O  
ATOM   2946  CB  VAL A 191      32.856  11.801  41.195  1.00  0.80           C  
ATOM   2947  CG1 VAL A 191      31.900  12.766  41.892  1.00  0.80           C  
ATOM   2948  CG2 VAL A 191      33.027  10.488  41.945  1.00  0.80           C  
ATOM   2949  H   VAL A 191      34.181  10.459  39.434  1.00  0.80           H  
ATOM   2950  HA  VAL A 191      31.407  10.946  39.875  1.00  0.80           H  
ATOM   2951  HB  VAL A 191      33.826  12.303  41.124  1.00  0.80           H  
ATOM   2952 1HG1 VAL A 191      32.277  12.996  42.886  1.00  0.80           H  
ATOM   2953 2HG1 VAL A 191      31.828  13.687  41.311  1.00  0.80           H  
ATOM   2954 3HG1 VAL A 191      30.914  12.309  41.973  1.00  0.80           H  
ATOM   2955 1HG2 VAL A 191      33.407  10.685  42.946  1.00  0.80           H  
ATOM   2956 2HG2 VAL A 191      32.080   9.983  42.011  1.00  0.80           H  
ATOM   2957 3HG2 VAL A 191      33.733   9.856  41.405  1.00  0.80           H  
ATOM   2958  N   GLY A 192      33.147  13.370  38.474  1.00  0.77           N  
ATOM   2959  CA  GLY A 192      33.101  14.594  37.695  1.00  0.77           C  
ATOM   2960  C   GLY A 192      32.202  14.422  36.495  1.00  0.77           C  
ATOM   2961  O   GLY A 192      31.524  15.356  36.070  1.00  0.77           O  
ATOM   2962  H   GLY A 192      34.037  12.885  38.521  1.00  0.77           H  
ATOM   2963 1HA  GLY A 192      32.746  15.415  38.310  1.00  0.77           H  
ATOM   2964 2HA  GLY A 192      34.108  14.825  37.357  1.00  0.77           H  
ATOM   2965  N   CYS A 193      32.193  13.211  35.953  1.00  0.75           N  
ATOM   2966  CA  CYS A 193      31.337  12.881  34.824  1.00  0.75           C  
ATOM   2967  C   CYS A 193      29.882  13.064  35.255  1.00  0.75           C  
ATOM   2968  O   CYS A 193      29.056  13.636  34.534  1.00  0.75           O  
ATOM   2969  CB  CYS A 193      31.551  11.445  34.373  1.00  0.75           C  
ATOM   2970  SG  CYS A 193      30.701  11.044  32.939  1.00  0.75           S  
ATOM   2971  H   CYS A 193      32.827  12.513  36.351  1.00  0.75           H  
ATOM   2972  HA  CYS A 193      31.557  13.555  33.995  1.00  0.75           H  
ATOM   2973 1HB  CYS A 193      32.603  11.233  34.243  1.00  0.75           H  
ATOM   2974 2HB  CYS A 193      31.180  10.776  35.116  1.00  0.75           H  
ATOM   2975  HG  CYS A 193      31.050  12.125  32.232  1.00  0.75           H  
ATOM   2976  N   GLY A 194      29.561  12.560  36.448  1.00  0.73           N  
ATOM   2977  CA  GLY A 194      28.203  12.684  36.978  1.00  0.73           C  
ATOM   2978  C   GLY A 194      27.821  14.155  37.133  1.00  0.73           C  
ATOM   2979  O   GLY A 194      26.727  14.567  36.729  1.00  0.73           O  
ATOM   2980  H   GLY A 194      30.289  12.083  36.987  1.00  0.73           H  
ATOM   2981 1HA  GLY A 194      27.501  12.189  36.308  1.00  0.73           H  
ATOM   2982 2HA  GLY A 194      28.140  12.179  37.944  1.00  0.73           H  
ATOM   2983  N   VAL A 195      28.776  14.968  37.608  1.00  0.72           N  
ATOM   2984  CA  VAL A 195      28.529  16.398  37.802  1.00  0.72           C  
ATOM   2985  C   VAL A 195      28.270  17.058  36.458  1.00  0.72           C  
ATOM   2986  O   VAL A 195      27.337  17.851  36.295  1.00  0.72           O  
ATOM   2987  CB  VAL A 195      29.754  17.128  38.397  1.00  0.72           C  
ATOM   2988  CG1 VAL A 195      29.468  18.591  38.424  1.00  0.72           C  
ATOM   2989  CG2 VAL A 195      30.103  16.611  39.757  1.00  0.72           C  
ATOM   2990  H   VAL A 195      29.661  14.552  37.907  1.00  0.72           H  
ATOM   2991  HA  VAL A 195      27.659  16.525  38.449  1.00  0.72           H  
ATOM   2992  HB  VAL A 195      30.604  16.987  37.738  1.00  0.72           H  
ATOM   2993 1HG1 VAL A 195      30.336  19.116  38.808  1.00  0.72           H  
ATOM   2994 2HG1 VAL A 195      29.248  18.938  37.415  1.00  0.72           H  
ATOM   2995 3HG1 VAL A 195      28.613  18.781  39.070  1.00  0.72           H  
ATOM   2996 1HG2 VAL A 195      30.969  17.148  40.134  1.00  0.72           H  
ATOM   2997 2HG2 VAL A 195      29.273  16.753  40.416  1.00  0.72           H  
ATOM   2998 3HG2 VAL A 195      30.338  15.559  39.691  1.00  0.72           H  
ATOM   2999  N   ALA A 196      29.113  16.722  35.487  1.00  0.72           N  
ATOM   3000  CA  ALA A 196      29.009  17.266  34.153  1.00  0.72           C  
ATOM   3001  C   ALA A 196      27.685  16.940  33.515  1.00  0.72           C  
ATOM   3002  O   ALA A 196      27.041  17.809  32.925  1.00  0.72           O  
ATOM   3003  CB  ALA A 196      30.097  16.679  33.297  1.00  0.72           C  
ATOM   3004  H   ALA A 196      29.870  16.072  35.688  1.00  0.72           H  
ATOM   3005  HA  ALA A 196      29.102  18.345  34.223  1.00  0.72           H  
ATOM   3006 1HB  ALA A 196      30.038  17.074  32.284  1.00  0.72           H  
ATOM   3007 2HB  ALA A 196      31.071  16.898  33.722  1.00  0.72           H  
ATOM   3008 3HB  ALA A 196      29.956  15.613  33.269  1.00  0.72           H  
ATOM   3009  N   THR A 197      27.239  15.708  33.706  1.00  0.71           N  
ATOM   3010  CA  THR A 197      25.997  15.254  33.136  1.00  0.71           C  
ATOM   3011  C   THR A 197      24.855  16.059  33.720  1.00  0.71           C  
ATOM   3012  O   THR A 197      23.949  16.502  33.008  1.00  0.71           O  
ATOM   3013  CB  THR A 197      25.798  13.773  33.436  1.00  0.71           C  
ATOM   3014  OG1 THR A 197      26.872  13.018  32.878  1.00  0.71           O  
ATOM   3015  CG2 THR A 197      24.516  13.328  32.839  1.00  0.71           C  
ATOM   3016  H   THR A 197      27.819  15.038  34.211  1.00  0.71           H  
ATOM   3017  HA  THR A 197      26.026  15.405  32.056  1.00  0.71           H  
ATOM   3018  HB  THR A 197      25.788  13.625  34.503  1.00  0.71           H  
ATOM   3019  HG1 THR A 197      27.712  13.258  33.343  1.00  0.71           H  
ATOM   3020 1HG2 THR A 197      24.360  12.272  33.045  1.00  0.71           H  
ATOM   3021 2HG2 THR A 197      23.727  13.915  33.282  1.00  0.71           H  
ATOM   3022 3HG2 THR A 197      24.535  13.486  31.762  1.00  0.71           H  
ATOM   3023  N   ALA A 198      24.894  16.246  35.036  1.00  0.71           N  
ATOM   3024  CA  ALA A 198      23.866  17.004  35.714  1.00  0.71           C  
ATOM   3025  C   ALA A 198      23.803  18.439  35.195  1.00  0.71           C  
ATOM   3026  O   ALA A 198      22.711  18.991  34.994  1.00  0.71           O  
ATOM   3027  CB  ALA A 198      24.146  17.008  37.199  1.00  0.71           C  
ATOM   3028  H   ALA A 198      25.655  15.836  35.583  1.00  0.71           H  
ATOM   3029  HA  ALA A 198      22.911  16.525  35.517  1.00  0.71           H  
ATOM   3030 1HB  ALA A 198      23.385  17.560  37.714  1.00  0.71           H  
ATOM   3031 2HB  ALA A 198      24.171  15.986  37.568  1.00  0.71           H  
ATOM   3032 3HB  ALA A 198      25.105  17.476  37.388  1.00  0.71           H  
ATOM   3033  N   ALA A 199      24.979  19.037  34.937  1.00  0.72           N  
ATOM   3034  CA  ALA A 199      25.034  20.400  34.425  1.00  0.72           C  
ATOM   3035  C   ALA A 199      24.325  20.486  33.089  1.00  0.72           C  
ATOM   3036  O   ALA A 199      23.529  21.396  32.847  1.00  0.72           O  
ATOM   3037  CB  ALA A 199      26.483  20.843  34.259  1.00  0.72           C  
ATOM   3038  H   ALA A 199      25.849  18.540  35.140  1.00  0.72           H  
ATOM   3039  HA  ALA A 199      24.524  21.053  35.132  1.00  0.72           H  
ATOM   3040 1HB  ALA A 199      26.511  21.865  33.889  1.00  0.72           H  
ATOM   3041 2HB  ALA A 199      26.990  20.785  35.223  1.00  0.72           H  
ATOM   3042 3HB  ALA A 199      26.983  20.194  33.553  1.00  0.72           H  
ATOM   3043  N   VAL A 200      24.561  19.482  32.258  1.00  0.72           N  
ATOM   3044  CA  VAL A 200      23.971  19.380  30.939  1.00  0.72           C  
ATOM   3045  C   VAL A 200      22.479  19.213  30.975  1.00  0.72           C  
ATOM   3046  O   VAL A 200      21.761  19.811  30.171  1.00  0.72           O  
ATOM   3047  CB  VAL A 200      24.619  18.242  30.199  1.00  0.72           C  
ATOM   3048  CG1 VAL A 200      23.906  17.953  28.922  1.00  0.72           C  
ATOM   3049  CG2 VAL A 200      25.993  18.654  29.935  1.00  0.72           C  
ATOM   3050  H   VAL A 200      25.230  18.764  32.547  1.00  0.72           H  
ATOM   3051  HA  VAL A 200      24.204  20.298  30.401  1.00  0.72           H  
ATOM   3052  HB  VAL A 200      24.608  17.351  30.808  1.00  0.72           H  
ATOM   3053 1HG1 VAL A 200      24.413  17.146  28.401  1.00  0.72           H  
ATOM   3054 2HG1 VAL A 200      22.888  17.666  29.136  1.00  0.72           H  
ATOM   3055 3HG1 VAL A 200      23.918  18.839  28.323  1.00  0.72           H  
ATOM   3056 1HG2 VAL A 200      26.453  17.869  29.452  1.00  0.72           H  
ATOM   3057 2HG2 VAL A 200      25.993  19.539  29.310  1.00  0.72           H  
ATOM   3058 3HG2 VAL A 200      26.512  18.866  30.855  1.00  0.72           H  
ATOM   3059  N   TYR A 201      21.993  18.392  31.892  1.00  0.72           N  
ATOM   3060  CA  TYR A 201      20.562  18.209  31.982  1.00  0.72           C  
ATOM   3061  C   TYR A 201      19.888  19.544  32.275  1.00  0.72           C  
ATOM   3062  O   TYR A 201      18.852  19.875  31.683  1.00  0.72           O  
ATOM   3063  CB  TYR A 201      20.229  17.216  33.083  1.00  0.72           C  
ATOM   3064  CG  TYR A 201      20.575  15.792  32.761  1.00  0.72           C  
ATOM   3065  CD1 TYR A 201      20.687  14.855  33.777  1.00  0.72           C  
ATOM   3066  CD2 TYR A 201      20.789  15.425  31.456  1.00  0.72           C  
ATOM   3067  CE1 TYR A 201      20.989  13.555  33.472  1.00  0.72           C  
ATOM   3068  CE2 TYR A 201      21.101  14.128  31.141  1.00  0.72           C  
ATOM   3069  CZ  TYR A 201      21.196  13.183  32.143  1.00  0.72           C  
ATOM   3070  OH  TYR A 201      21.495  11.874  31.832  1.00  0.72           O  
ATOM   3071  H   TYR A 201      22.629  17.887  32.513  1.00  0.72           H  
ATOM   3072  HA  TYR A 201      20.190  17.843  31.028  1.00  0.72           H  
ATOM   3073 1HB  TYR A 201      20.763  17.494  33.992  1.00  0.72           H  
ATOM   3074 2HB  TYR A 201      19.180  17.267  33.305  1.00  0.72           H  
ATOM   3075  HD1 TYR A 201      20.523  15.150  34.813  1.00  0.72           H  
ATOM   3076  HD2 TYR A 201      20.709  16.164  30.679  1.00  0.72           H  
ATOM   3077  HE1 TYR A 201      21.067  12.826  34.266  1.00  0.72           H  
ATOM   3078  HE2 TYR A 201      21.262  13.850  30.101  1.00  0.72           H  
ATOM   3079  HH  TYR A 201      21.492  11.762  30.880  1.00  0.72           H  
ATOM   3080  N   TRP A 202      20.494  20.335  33.165  1.00  0.72           N  
ATOM   3081  CA  TRP A 202      19.923  21.629  33.497  1.00  0.72           C  
ATOM   3082  C   TRP A 202      19.992  22.565  32.282  1.00  0.72           C  
ATOM   3083  O   TRP A 202      19.031  23.281  31.988  1.00  0.72           O  
ATOM   3084  CB  TRP A 202      20.608  22.239  34.708  1.00  0.72           C  
ATOM   3085  CG  TRP A 202      19.839  23.416  35.247  1.00  0.72           C  
ATOM   3086  CD1 TRP A 202      20.236  24.705  35.361  1.00  0.72           C  
ATOM   3087  CD2 TRP A 202      18.478  23.367  35.754  1.00  0.72           C  
ATOM   3088  NE1 TRP A 202      19.219  25.464  35.914  1.00  0.72           N  
ATOM   3089  CE2 TRP A 202      18.140  24.654  36.151  1.00  0.72           C  
ATOM   3090  CE3 TRP A 202      17.540  22.338  35.897  1.00  0.72           C  
ATOM   3091  CZ2 TRP A 202      16.895  24.952  36.687  1.00  0.72           C  
ATOM   3092  CZ3 TRP A 202      16.293  22.623  36.433  1.00  0.72           C  
ATOM   3093  CH2 TRP A 202      15.977  23.899  36.819  1.00  0.72           C  
ATOM   3094  H   TRP A 202      21.345  20.012  33.636  1.00  0.72           H  
ATOM   3095  HA  TRP A 202      18.876  21.483  33.752  1.00  0.72           H  
ATOM   3096 1HB  TRP A 202      20.713  21.486  35.491  1.00  0.72           H  
ATOM   3097 2HB  TRP A 202      21.611  22.568  34.429  1.00  0.72           H  
ATOM   3098  HD1 TRP A 202      21.212  25.085  35.065  1.00  0.72           H  
ATOM   3099  HE1 TRP A 202      19.263  26.454  36.107  1.00  0.72           H  
ATOM   3100  HE3 TRP A 202      17.797  21.338  35.596  1.00  0.72           H  
ATOM   3101  HZ2 TRP A 202      16.626  25.962  36.999  1.00  0.72           H  
ATOM   3102  HZ3 TRP A 202      15.574  21.810  36.538  1.00  0.72           H  
ATOM   3103  HH2 TRP A 202      14.989  24.096  37.236  1.00  0.72           H  
ATOM   3104  N   VAL A 203      21.114  22.539  31.549  1.00  0.71           N  
ATOM   3105  CA  VAL A 203      21.244  23.383  30.362  1.00  0.71           C  
ATOM   3106  C   VAL A 203      20.201  23.056  29.310  1.00  0.71           C  
ATOM   3107  O   VAL A 203      19.580  23.966  28.750  1.00  0.71           O  
ATOM   3108  CB  VAL A 203      22.623  23.232  29.688  1.00  0.71           C  
ATOM   3109  CG1 VAL A 203      22.595  23.944  28.333  1.00  0.71           C  
ATOM   3110  CG2 VAL A 203      23.701  23.839  30.564  1.00  0.71           C  
ATOM   3111  H   VAL A 203      21.894  21.948  31.841  1.00  0.71           H  
ATOM   3112  HA  VAL A 203      21.118  24.421  30.668  1.00  0.71           H  
ATOM   3113  HB  VAL A 203      22.829  22.177  29.518  1.00  0.71           H  
ATOM   3114 1HG1 VAL A 203      23.544  23.838  27.849  1.00  0.71           H  
ATOM   3115 2HG1 VAL A 203      21.821  23.503  27.703  1.00  0.71           H  
ATOM   3116 3HG1 VAL A 203      22.381  25.001  28.482  1.00  0.71           H  
ATOM   3117 1HG2 VAL A 203      24.664  23.732  30.080  1.00  0.71           H  
ATOM   3118 2HG2 VAL A 203      23.488  24.895  30.717  1.00  0.71           H  
ATOM   3119 3HG2 VAL A 203      23.722  23.342  31.515  1.00  0.71           H  
ATOM   3120  N   MET A 204      19.982  21.764  29.041  1.00  0.71           N  
ATOM   3121  CA  MET A 204      18.990  21.400  28.041  1.00  0.71           C  
ATOM   3122  C   MET A 204      17.613  21.854  28.485  1.00  0.71           C  
ATOM   3123  O   MET A 204      16.815  22.331  27.674  1.00  0.71           O  
ATOM   3124  CB  MET A 204      18.975  19.909  27.781  1.00  0.71           C  
ATOM   3125  CG  MET A 204      20.142  19.368  27.055  1.00  0.71           C  
ATOM   3126  SD  MET A 204      19.836  17.678  26.549  1.00  0.71           S  
ATOM   3127  CE  MET A 204      19.861  16.853  28.116  1.00  0.71           C  
ATOM   3128  H   MET A 204      20.520  21.045  29.525  1.00  0.71           H  
ATOM   3129  HA  MET A 204      19.228  21.914  27.112  1.00  0.71           H  
ATOM   3130 1HB  MET A 204      18.899  19.383  28.737  1.00  0.71           H  
ATOM   3131 2HB  MET A 204      18.114  19.658  27.208  1.00  0.71           H  
ATOM   3132 1HG  MET A 204      20.342  19.972  26.170  1.00  0.71           H  
ATOM   3133 2HG  MET A 204      21.020  19.390  27.702  1.00  0.71           H  
ATOM   3134 1HE  MET A 204      19.690  15.787  27.972  1.00  0.71           H  
ATOM   3135 2HE  MET A 204      20.823  17.002  28.576  1.00  0.71           H  
ATOM   3136 3HE  MET A 204      19.079  17.266  28.756  1.00  0.71           H  
ATOM   3137  N   PHE A 205      17.331  21.750  29.783  1.00  0.71           N  
ATOM   3138  CA  PHE A 205      16.069  22.248  30.295  1.00  0.71           C  
ATOM   3139  C   PHE A 205      15.881  23.721  30.028  1.00  0.71           C  
ATOM   3140  O   PHE A 205      14.874  24.130  29.443  1.00  0.71           O  
ATOM   3141  CB  PHE A 205      15.954  21.986  31.795  1.00  0.71           C  
ATOM   3142  CG  PHE A 205      14.894  22.800  32.451  1.00  0.71           C  
ATOM   3143  CD1 PHE A 205      13.569  22.561  32.273  1.00  0.71           C  
ATOM   3144  CD2 PHE A 205      15.268  23.830  33.288  1.00  0.71           C  
ATOM   3145  CE1 PHE A 205      12.617  23.346  32.920  1.00  0.71           C  
ATOM   3146  CE2 PHE A 205      14.333  24.606  33.929  1.00  0.71           C  
ATOM   3147  CZ  PHE A 205      13.007  24.363  33.746  1.00  0.71           C  
ATOM   3148  H   PHE A 205      17.995  21.315  30.426  1.00  0.71           H  
ATOM   3149  HA  PHE A 205      15.265  21.710  29.796  1.00  0.71           H  
ATOM   3150 1HB  PHE A 205      15.729  20.934  31.960  1.00  0.71           H  
ATOM   3151 2HB  PHE A 205      16.890  22.192  32.285  1.00  0.71           H  
ATOM   3152  HD1 PHE A 205      13.260  21.750  31.612  1.00  0.71           H  
ATOM   3153  HD2 PHE A 205      16.334  24.023  33.437  1.00  0.71           H  
ATOM   3154  HE1 PHE A 205      11.555  23.155  32.768  1.00  0.71           H  
ATOM   3155  HE2 PHE A 205      14.654  25.414  34.584  1.00  0.71           H  
ATOM   3156  HZ  PHE A 205      12.261  24.975  34.251  1.00  0.71           H  
ATOM   3157  N   LEU A 206      16.858  24.527  30.411  1.00  0.72           N  
ATOM   3158  CA  LEU A 206      16.698  25.956  30.255  1.00  0.72           C  
ATOM   3159  C   LEU A 206      16.580  26.343  28.788  1.00  0.72           C  
ATOM   3160  O   LEU A 206      15.778  27.216  28.417  1.00  0.72           O  
ATOM   3161  CB  LEU A 206      17.907  26.656  30.862  1.00  0.72           C  
ATOM   3162  CG  LEU A 206      18.048  26.542  32.382  1.00  0.72           C  
ATOM   3163  CD1 LEU A 206      19.371  27.150  32.775  1.00  0.72           C  
ATOM   3164  CD2 LEU A 206      16.884  27.221  33.065  1.00  0.72           C  
ATOM   3165  H   LEU A 206      17.692  24.139  30.856  1.00  0.72           H  
ATOM   3166  HA  LEU A 206      15.792  26.261  30.777  1.00  0.72           H  
ATOM   3167 1HB  LEU A 206      18.807  26.220  30.419  1.00  0.72           H  
ATOM   3168 2HB  LEU A 206      17.869  27.711  30.602  1.00  0.72           H  
ATOM   3169  HG  LEU A 206      18.061  25.494  32.672  1.00  0.72           H  
ATOM   3170 1HD1 LEU A 206      19.507  27.081  33.836  1.00  0.72           H  
ATOM   3171 2HD1 LEU A 206      20.176  26.615  32.269  1.00  0.72           H  
ATOM   3172 3HD1 LEU A 206      19.386  28.196  32.483  1.00  0.72           H  
ATOM   3173 1HD2 LEU A 206      16.995  27.127  34.145  1.00  0.72           H  
ATOM   3174 2HD2 LEU A 206      16.864  28.275  32.791  1.00  0.72           H  
ATOM   3175 3HD2 LEU A 206      15.958  26.749  32.750  1.00  0.72           H  
ATOM   3176  N   ALA A 207      17.383  25.694  27.942  1.00  0.73           N  
ATOM   3177  CA  ALA A 207      17.368  25.991  26.525  1.00  0.73           C  
ATOM   3178  C   ALA A 207      16.016  25.633  25.898  1.00  0.73           C  
ATOM   3179  O   ALA A 207      15.473  26.407  25.098  1.00  0.73           O  
ATOM   3180  CB  ALA A 207      18.511  25.254  25.854  1.00  0.73           C  
ATOM   3181  H   ALA A 207      18.032  24.987  28.291  1.00  0.73           H  
ATOM   3182  HA  ALA A 207      17.521  27.061  26.402  1.00  0.73           H  
ATOM   3183 1HB  ALA A 207      18.540  25.507  24.803  1.00  0.73           H  
ATOM   3184 2HB  ALA A 207      19.451  25.549  26.318  1.00  0.73           H  
ATOM   3185 3HB  ALA A 207      18.370  24.181  25.983  1.00  0.73           H  
ATOM   3186  N   MET A 208      15.440  24.490  26.298  1.00  0.74           N  
ATOM   3187  CA  MET A 208      14.154  24.071  25.761  1.00  0.74           C  
ATOM   3188  C   MET A 208      13.030  24.983  26.204  1.00  0.74           C  
ATOM   3189  O   MET A 208      12.138  25.309  25.418  1.00  0.74           O  
ATOM   3190  CB  MET A 208      13.825  22.654  26.159  1.00  0.74           C  
ATOM   3191  CG  MET A 208      12.555  22.170  25.523  1.00  0.74           C  
ATOM   3192  SD  MET A 208      12.542  22.087  23.742  1.00  0.74           S  
ATOM   3193  CE  MET A 208      13.151  20.426  23.490  1.00  0.74           C  
ATOM   3194  H   MET A 208      15.919  23.875  26.957  1.00  0.74           H  
ATOM   3195  HA  MET A 208      14.204  24.118  24.680  1.00  0.74           H  
ATOM   3196 1HB  MET A 208      14.636  22.007  25.884  1.00  0.74           H  
ATOM   3197 2HB  MET A 208      13.715  22.596  27.246  1.00  0.74           H  
ATOM   3198 1HG  MET A 208      12.357  21.175  25.889  1.00  0.74           H  
ATOM   3199 2HG  MET A 208      11.758  22.836  25.827  1.00  0.74           H  
ATOM   3200 1HE  MET A 208      13.175  20.205  22.436  1.00  0.74           H  
ATOM   3201 2HE  MET A 208      14.134  20.328  23.897  1.00  0.74           H  
ATOM   3202 3HE  MET A 208      12.496  19.732  23.987  1.00  0.74           H  
ATOM   3203  N   VAL A 209      13.069  25.424  27.456  1.00  0.77           N  
ATOM   3204  CA  VAL A 209      12.034  26.321  27.936  1.00  0.77           C  
ATOM   3205  C   VAL A 209      12.084  27.631  27.175  1.00  0.77           C  
ATOM   3206  O   VAL A 209      11.046  28.162  26.765  1.00  0.77           O  
ATOM   3207  CB  VAL A 209      12.164  26.569  29.439  1.00  0.77           C  
ATOM   3208  CG1 VAL A 209      11.216  27.667  29.855  1.00  0.77           C  
ATOM   3209  CG2 VAL A 209      11.822  25.292  30.181  1.00  0.77           C  
ATOM   3210  H   VAL A 209      13.814  25.118  28.087  1.00  0.77           H  
ATOM   3211  HA  VAL A 209      11.066  25.853  27.756  1.00  0.77           H  
ATOM   3212  HB  VAL A 209      13.187  26.878  29.673  1.00  0.77           H  
ATOM   3213 1HG1 VAL A 209      11.312  27.838  30.925  1.00  0.77           H  
ATOM   3214 2HG1 VAL A 209      11.465  28.580  29.313  1.00  0.77           H  
ATOM   3215 3HG1 VAL A 209      10.194  27.369  29.620  1.00  0.77           H  
ATOM   3216 1HG2 VAL A 209      11.913  25.478  31.241  1.00  0.77           H  
ATOM   3217 2HG2 VAL A 209      10.801  24.993  29.947  1.00  0.77           H  
ATOM   3218 3HG2 VAL A 209      12.503  24.501  29.887  1.00  0.77           H  
ATOM   3219  N   SER A 210      13.297  28.148  26.952  1.00  0.80           N  
ATOM   3220  CA  SER A 210      13.442  29.383  26.205  1.00  0.80           C  
ATOM   3221  C   SER A 210      12.867  29.200  24.797  1.00  0.80           C  
ATOM   3222  O   SER A 210      12.141  30.069  24.297  1.00  0.80           O  
ATOM   3223  CB  SER A 210      14.910  29.761  26.136  1.00  0.80           C  
ATOM   3224  OG  SER A 210      15.414  30.042  27.419  1.00  0.80           O  
ATOM   3225  H   SER A 210      14.131  27.687  27.322  1.00  0.80           H  
ATOM   3226  HA  SER A 210      12.886  30.171  26.713  1.00  0.80           H  
ATOM   3227 1HB  SER A 210      15.477  28.945  25.691  1.00  0.80           H  
ATOM   3228 2HB  SER A 210      15.029  30.632  25.494  1.00  0.80           H  
ATOM   3229  HG  SER A 210      15.428  29.181  27.889  1.00  0.80           H  
ATOM   3230  N   TYR A 211      13.146  28.045  24.170  1.00  0.83           N  
ATOM   3231  CA  TYR A 211      12.598  27.753  22.851  1.00  0.83           C  
ATOM   3232  C   TYR A 211      11.084  27.786  22.854  1.00  0.83           C  
ATOM   3233  O   TYR A 211      10.482  28.472  22.035  1.00  0.83           O  
ATOM   3234  CB  TYR A 211      13.020  26.383  22.339  1.00  0.83           C  
ATOM   3235  CG  TYR A 211      12.356  26.038  21.016  1.00  0.83           C  
ATOM   3236  CD1 TYR A 211      12.900  26.492  19.827  1.00  0.83           C  
ATOM   3237  CD2 TYR A 211      11.167  25.304  20.999  1.00  0.83           C  
ATOM   3238  CE1 TYR A 211      12.279  26.202  18.625  1.00  0.83           C  
ATOM   3239  CE2 TYR A 211      10.543  25.031  19.802  1.00  0.83           C  
ATOM   3240  CZ  TYR A 211      11.097  25.470  18.615  1.00  0.83           C  
ATOM   3241  OH  TYR A 211      10.481  25.187  17.415  1.00  0.83           O  
ATOM   3242  H   TYR A 211      13.772  27.370  24.611  1.00  0.83           H  
ATOM   3243  HA  TYR A 211      12.948  28.514  22.156  1.00  0.83           H  
ATOM   3244 1HB  TYR A 211      14.090  26.381  22.197  1.00  0.83           H  
ATOM   3245 2HB  TYR A 211      12.776  25.612  23.058  1.00  0.83           H  
ATOM   3246  HD1 TYR A 211      13.821  27.073  19.838  1.00  0.83           H  
ATOM   3247  HD2 TYR A 211      10.729  24.952  21.928  1.00  0.83           H  
ATOM   3248  HE1 TYR A 211      12.713  26.554  17.691  1.00  0.83           H  
ATOM   3249  HE2 TYR A 211       9.620  24.460  19.788  1.00  0.83           H  
ATOM   3250  HH  TYR A 211       9.618  24.799  17.579  1.00  0.83           H  
ATOM   3251  N   ILE A 212      10.464  27.060  23.785  1.00  0.88           N  
ATOM   3252  CA  ILE A 212       9.009  26.971  23.825  1.00  0.88           C  
ATOM   3253  C   ILE A 212       8.353  28.320  24.051  1.00  0.88           C  
ATOM   3254  O   ILE A 212       7.367  28.651  23.395  1.00  0.88           O  
ATOM   3255  CB  ILE A 212       8.547  25.957  24.893  1.00  0.88           C  
ATOM   3256  CG1 ILE A 212       8.921  24.545  24.424  1.00  0.88           C  
ATOM   3257  CG2 ILE A 212       7.039  26.086  25.196  1.00  0.88           C  
ATOM   3258  CD1 ILE A 212       8.752  23.503  25.465  1.00  0.88           C  
ATOM   3259  H   ILE A 212      11.023  26.528  24.454  1.00  0.88           H  
ATOM   3260  HA  ILE A 212       8.675  26.599  22.862  1.00  0.88           H  
ATOM   3261  HB  ILE A 212       9.110  26.147  25.812  1.00  0.88           H  
ATOM   3262 1HG1 ILE A 212       8.317  24.288  23.567  1.00  0.88           H  
ATOM   3263 2HG1 ILE A 212       9.971  24.542  24.124  1.00  0.88           H  
ATOM   3264 1HG2 ILE A 212       6.759  25.371  25.966  1.00  0.88           H  
ATOM   3265 2HG2 ILE A 212       6.846  27.087  25.544  1.00  0.88           H  
ATOM   3266 3HG2 ILE A 212       6.456  25.899  24.326  1.00  0.88           H  
ATOM   3267 1HD1 ILE A 212       9.046  22.536  25.056  1.00  0.88           H  
ATOM   3268 2HD1 ILE A 212       9.382  23.754  26.318  1.00  0.88           H  
ATOM   3269 3HD1 ILE A 212       7.712  23.462  25.777  1.00  0.88           H  
ATOM   3270  N   LYS A 213       8.885  29.113  24.970  1.00  0.94           N  
ATOM   3271  CA  LYS A 213       8.311  30.424  25.206  1.00  0.94           C  
ATOM   3272  C   LYS A 213       8.424  31.362  23.994  1.00  0.94           C  
ATOM   3273  O   LYS A 213       7.518  32.161  23.742  1.00  0.94           O  
ATOM   3274  CB  LYS A 213       8.966  31.071  26.424  1.00  0.94           C  
ATOM   3275  CG  LYS A 213       8.576  30.436  27.754  1.00  0.94           C  
ATOM   3276  CD  LYS A 213       9.276  31.120  28.916  1.00  0.94           C  
ATOM   3277  CE  LYS A 213       8.827  30.552  30.254  1.00  0.94           C  
ATOM   3278  NZ  LYS A 213       9.550  31.181  31.393  1.00  0.94           N  
ATOM   3279  H   LYS A 213       9.697  28.803  25.509  1.00  0.94           H  
ATOM   3280  HA  LYS A 213       7.253  30.291  25.420  1.00  0.94           H  
ATOM   3281 1HB  LYS A 213      10.055  30.989  26.325  1.00  0.94           H  
ATOM   3282 2HB  LYS A 213       8.717  32.129  26.456  1.00  0.94           H  
ATOM   3283 1HG  LYS A 213       7.497  30.502  27.888  1.00  0.94           H  
ATOM   3284 2HG  LYS A 213       8.862  29.381  27.739  1.00  0.94           H  
ATOM   3285 1HD  LYS A 213      10.354  30.975  28.815  1.00  0.94           H  
ATOM   3286 2HD  LYS A 213       9.067  32.188  28.893  1.00  0.94           H  
ATOM   3287 1HE  LYS A 213       7.760  30.730  30.374  1.00  0.94           H  
ATOM   3288 2HE  LYS A 213       9.006  29.483  30.268  1.00  0.94           H  
ATOM   3289 1HZ  LYS A 213       9.224  30.782  32.262  1.00  0.94           H  
ATOM   3290 2HZ  LYS A 213      10.542  31.012  31.295  1.00  0.94           H  
ATOM   3291 3HZ  LYS A 213       9.377  32.176  31.393  1.00  0.94           H  
ATOM   3292  N   ARG A 214       9.534  31.284  23.253  1.00  1.00           N  
ATOM   3293  CA  ARG A 214       9.748  32.177  22.118  1.00  1.00           C  
ATOM   3294  C   ARG A 214       9.145  31.707  20.783  1.00  1.00           C  
ATOM   3295  O   ARG A 214       8.571  32.512  20.036  1.00  1.00           O  
ATOM   3296  CB  ARG A 214      11.242  32.364  21.928  1.00  1.00           C  
ATOM   3297  CG  ARG A 214      11.929  33.129  23.043  1.00  1.00           C  
ATOM   3298  CD  ARG A 214      13.397  33.167  22.851  1.00  1.00           C  
ATOM   3299  NE  ARG A 214      14.068  33.875  23.927  1.00  1.00           N  
ATOM   3300  CZ  ARG A 214      15.404  33.964  24.068  1.00  1.00           C  
ATOM   3301  NH1 ARG A 214      16.199  33.386  23.193  1.00  1.00           N  
ATOM   3302  NH2 ARG A 214      15.919  34.633  25.085  1.00  1.00           N  
ATOM   3303  H   ARG A 214      10.271  30.620  23.503  1.00  1.00           H  
ATOM   3304  HA  ARG A 214       9.307  33.140  22.371  1.00  1.00           H  
ATOM   3305 1HB  ARG A 214      11.717  31.381  21.864  1.00  1.00           H  
ATOM   3306 2HB  ARG A 214      11.431  32.884  20.992  1.00  1.00           H  
ATOM   3307 1HG  ARG A 214      11.554  34.150  23.072  1.00  1.00           H  
ATOM   3308 2HG  ARG A 214      11.719  32.636  23.995  1.00  1.00           H  
ATOM   3309 1HD  ARG A 214      13.777  32.143  22.828  1.00  1.00           H  
ATOM   3310 2HD  ARG A 214      13.631  33.665  21.912  1.00  1.00           H  
ATOM   3311  HE  ARG A 214      13.490  34.334  24.619  1.00  1.00           H  
ATOM   3312 1HH1 ARG A 214      15.805  32.875  22.414  1.00  1.00           H  
ATOM   3313 2HH1 ARG A 214      17.201  33.454  23.298  1.00  1.00           H  
ATOM   3314 1HH2 ARG A 214      15.309  35.076  25.758  1.00  1.00           H  
ATOM   3315 2HH2 ARG A 214      16.920  34.699  25.191  1.00  1.00           H  
ATOM   3316  N   ALA A 215       9.287  30.418  20.456  1.00  1.06           N  
ATOM   3317  CA  ALA A 215       8.833  29.901  19.167  1.00  1.06           C  
ATOM   3318  C   ALA A 215       7.348  30.147  19.009  1.00  1.06           C  
ATOM   3319  O   ALA A 215       6.557  29.736  19.851  1.00  1.06           O  
ATOM   3320  CB  ALA A 215       9.149  28.419  19.061  1.00  1.06           C  
ATOM   3321  H   ALA A 215       9.736  29.780  21.104  1.00  1.06           H  
ATOM   3322  HA  ALA A 215       9.355  30.440  18.376  1.00  1.06           H  
ATOM   3323 1HB  ALA A 215       8.826  28.037  18.093  1.00  1.06           H  
ATOM   3324 2HB  ALA A 215      10.221  28.282  19.170  1.00  1.06           H  
ATOM   3325 3HB  ALA A 215       8.636  27.880  19.856  1.00  1.06           H  
ATOM   3326  N   ARG A 216       6.936  30.694  17.867  1.00  1.11           N  
ATOM   3327  CA  ARG A 216       5.522  31.021  17.688  1.00  1.11           C  
ATOM   3328  C   ARG A 216       4.590  29.823  17.781  1.00  1.11           C  
ATOM   3329  O   ARG A 216       3.544  29.888  18.434  1.00  1.11           O  
ATOM   3330  CB  ARG A 216       5.299  31.688  16.340  1.00  1.11           C  
ATOM   3331  CG  ARG A 216       5.845  33.105  16.214  1.00  1.11           C  
ATOM   3332  CD  ARG A 216       5.621  33.653  14.838  1.00  1.11           C  
ATOM   3333  NE  ARG A 216       6.137  35.008  14.689  1.00  1.11           N  
ATOM   3334  CZ  ARG A 216       6.185  35.685  13.522  1.00  1.11           C  
ATOM   3335  NH1 ARG A 216       5.746  35.124  12.416  1.00  1.11           N  
ATOM   3336  NH2 ARG A 216       6.673  36.913  13.487  1.00  1.11           N  
ATOM   3337  H   ARG A 216       7.611  30.967  17.168  1.00  1.11           H  
ATOM   3338  HA  ARG A 216       5.247  31.734  18.456  1.00  1.11           H  
ATOM   3339 1HB  ARG A 216       5.757  31.086  15.557  1.00  1.11           H  
ATOM   3340 2HB  ARG A 216       4.230  31.729  16.134  1.00  1.11           H  
ATOM   3341 1HG  ARG A 216       5.340  33.752  16.932  1.00  1.11           H  
ATOM   3342 2HG  ARG A 216       6.916  33.102  16.420  1.00  1.11           H  
ATOM   3343 1HD  ARG A 216       6.123  33.017  14.109  1.00  1.11           H  
ATOM   3344 2HD  ARG A 216       4.553  33.670  14.626  1.00  1.11           H  
ATOM   3345  HE  ARG A 216       6.484  35.473  15.515  1.00  1.11           H  
ATOM   3346 1HH1 ARG A 216       5.371  34.186  12.440  1.00  1.11           H  
ATOM   3347 2HH1 ARG A 216       5.782  35.631  11.544  1.00  1.11           H  
ATOM   3348 1HH2 ARG A 216       7.011  37.347  14.334  1.00  1.11           H  
ATOM   3349 2HH2 ARG A 216       6.708  37.418  12.614  1.00  1.11           H  
ATOM   3350  N   SER A 217       5.007  28.695  17.218  1.00  1.15           N  
ATOM   3351  CA  SER A 217       4.172  27.500  17.192  1.00  1.15           C  
ATOM   3352  C   SER A 217       3.946  26.873  18.568  1.00  1.15           C  
ATOM   3353  O   SER A 217       3.078  26.002  18.713  1.00  1.15           O  
ATOM   3354  CB  SER A 217       4.770  26.470  16.248  1.00  1.15           C  
ATOM   3355  OG  SER A 217       5.984  25.976  16.736  1.00  1.15           O  
ATOM   3356  H   SER A 217       5.900  28.685  16.750  1.00  1.15           H  
ATOM   3357  HA  SER A 217       3.198  27.789  16.796  1.00  1.15           H  
ATOM   3358 1HB  SER A 217       4.066  25.648  16.124  1.00  1.15           H  
ATOM   3359 2HB  SER A 217       4.924  26.920  15.269  1.00  1.15           H  
ATOM   3360  HG  SER A 217       5.783  25.600  17.599  1.00  1.15           H  
ATOM   3361  N   MET A 218       4.760  27.263  19.555  1.00  1.19           N  
ATOM   3362  CA  MET A 218       4.673  26.709  20.891  1.00  1.19           C  
ATOM   3363  C   MET A 218       4.156  27.734  21.922  1.00  1.19           C  
ATOM   3364  O   MET A 218       4.080  27.448  23.126  1.00  1.19           O  
ATOM   3365  CB  MET A 218       6.044  26.197  21.287  1.00  1.19           C  
ATOM   3366  CG  MET A 218       6.634  25.122  20.390  1.00  1.19           C  
ATOM   3367  SD  MET A 218       5.659  23.618  20.350  1.00  1.19           S  
ATOM   3368  CE  MET A 218       6.001  23.080  21.995  1.00  1.19           C  
ATOM   3369  H   MET A 218       5.442  28.007  19.401  1.00  1.19           H  
ATOM   3370  HA  MET A 218       3.981  25.873  20.875  1.00  1.19           H  
ATOM   3371 1HB  MET A 218       6.743  27.038  21.330  1.00  1.19           H  
ATOM   3372 2HB  MET A 218       5.982  25.776  22.259  1.00  1.19           H  
ATOM   3373 1HG  MET A 218       6.748  25.501  19.380  1.00  1.19           H  
ATOM   3374 2HG  MET A 218       7.619  24.875  20.773  1.00  1.19           H  
ATOM   3375 1HE  MET A 218       5.479  22.144  22.204  1.00  1.19           H  
ATOM   3376 2HE  MET A 218       7.047  22.942  22.105  1.00  1.19           H  
ATOM   3377 3HE  MET A 218       5.682  23.846  22.686  1.00  1.19           H  
ATOM   3378  N   ARG A 219       3.716  28.913  21.469  1.00  1.24           N  
ATOM   3379  CA  ARG A 219       3.302  29.935  22.435  1.00  1.24           C  
ATOM   3380  C   ARG A 219       1.999  29.617  23.160  1.00  1.24           C  
ATOM   3381  O   ARG A 219       1.659  30.290  24.135  1.00  1.24           O  
ATOM   3382  CB  ARG A 219       3.221  31.312  21.804  1.00  1.24           C  
ATOM   3383  CG  ARG A 219       4.572  31.879  21.439  1.00  1.24           C  
ATOM   3384  CD  ARG A 219       4.515  33.237  20.867  1.00  1.24           C  
ATOM   3385  NE  ARG A 219       5.845  33.699  20.466  1.00  1.24           N  
ATOM   3386  CZ  ARG A 219       6.134  34.907  19.978  1.00  1.24           C  
ATOM   3387  NH1 ARG A 219       5.201  35.826  19.828  1.00  1.24           N  
ATOM   3388  NH2 ARG A 219       7.383  35.146  19.653  1.00  1.24           N  
ATOM   3389  H   ARG A 219       3.726  29.136  20.470  1.00  1.24           H  
ATOM   3390  HA  ARG A 219       4.091  29.995  23.183  1.00  1.24           H  
ATOM   3391 1HB  ARG A 219       2.623  31.259  20.892  1.00  1.24           H  
ATOM   3392 2HB  ARG A 219       2.733  32.003  22.485  1.00  1.24           H  
ATOM   3393 1HG  ARG A 219       5.221  31.895  22.319  1.00  1.24           H  
ATOM   3394 2HG  ARG A 219       4.997  31.242  20.709  1.00  1.24           H  
ATOM   3395 1HD  ARG A 219       3.874  33.235  19.988  1.00  1.24           H  
ATOM   3396 2HD  ARG A 219       4.123  33.929  21.607  1.00  1.24           H  
ATOM   3397  HE  ARG A 219       6.644  33.048  20.536  1.00  1.24           H  
ATOM   3398 1HH1 ARG A 219       4.246  35.622  20.087  1.00  1.24           H  
ATOM   3399 2HH1 ARG A 219       5.442  36.733  19.460  1.00  1.24           H  
ATOM   3400 1HH2 ARG A 219       8.065  34.382  19.791  1.00  1.24           H  
ATOM   3401 2HH2 ARG A 219       7.660  36.041  19.282  1.00  1.24           H  
ATOM   3402  N   ASP A 220       1.261  28.618  22.667  1.00  1.35           N  
ATOM   3403  CA  ASP A 220       0.027  28.163  23.297  1.00  1.35           C  
ATOM   3404  C   ASP A 220       0.284  26.930  24.178  1.00  1.35           C  
ATOM   3405  O   ASP A 220      -0.637  26.410  24.807  1.00  1.35           O  
ATOM   3406  CB  ASP A 220      -0.988  27.774  22.230  1.00  1.35           C  
ATOM   3407  CG  ASP A 220      -1.399  28.927  21.336  1.00  1.35           C  
ATOM   3408  OD1 ASP A 220      -1.613  30.011  21.822  1.00  1.35           O  
ATOM   3409  OD2 ASP A 220      -1.461  28.703  20.138  1.00  1.35           O  
ATOM   3410  H   ASP A 220       1.595  28.144  21.842  1.00  1.35           H  
ATOM   3411  HA  ASP A 220      -0.372  28.963  23.921  1.00  1.35           H  
ATOM   3412 1HB  ASP A 220      -0.571  26.980  21.626  1.00  1.35           H  
ATOM   3413 2HB  ASP A 220      -1.880  27.375  22.713  1.00  1.35           H  
ATOM   3414  N   ILE A 221       1.525  26.420  24.148  1.00  1.54           N  
ATOM   3415  CA  ILE A 221       1.931  25.218  24.879  1.00  1.54           C  
ATOM   3416  C   ILE A 221       2.482  25.642  26.228  1.00  1.54           C  
ATOM   3417  O   ILE A 221       2.236  25.032  27.260  1.00  1.54           O  
ATOM   3418  CB  ILE A 221       3.023  24.461  24.085  1.00  1.54           C  
ATOM   3419  CG1 ILE A 221       2.427  23.707  22.917  1.00  1.54           C  
ATOM   3420  CG2 ILE A 221       3.752  23.470  24.961  1.00  1.54           C  
ATOM   3421  CD1 ILE A 221       1.378  24.451  22.106  1.00  1.54           C  
ATOM   3422  H   ILE A 221       2.250  26.900  23.628  1.00  1.54           H  
ATOM   3423  HA  ILE A 221       1.066  24.576  25.033  1.00  1.54           H  
ATOM   3424  HB  ILE A 221       3.738  25.165  23.706  1.00  1.54           H  
ATOM   3425 1HG1 ILE A 221       3.229  23.466  22.244  1.00  1.54           H  
ATOM   3426 2HG1 ILE A 221       2.020  22.796  23.290  1.00  1.54           H  
ATOM   3427 1HG2 ILE A 221       4.517  22.964  24.401  1.00  1.54           H  
ATOM   3428 2HG2 ILE A 221       4.209  23.981  25.806  1.00  1.54           H  
ATOM   3429 3HG2 ILE A 221       3.047  22.743  25.298  1.00  1.54           H  
ATOM   3430 1HD1 ILE A 221       1.037  23.829  21.287  1.00  1.54           H  
ATOM   3431 2HD1 ILE A 221       0.532  24.678  22.737  1.00  1.54           H  
ATOM   3432 3HD1 ILE A 221       1.801  25.368  21.705  1.00  1.54           H  
ATOM   3433  N   ARG A 222       3.236  26.724  26.209  1.00  1.84           N  
ATOM   3434  CA  ARG A 222       3.869  27.230  27.415  1.00  1.84           C  
ATOM   3435  C   ARG A 222       2.827  27.449  28.510  1.00  1.84           C  
ATOM   3436  O   ARG A 222       1.642  27.634  28.231  1.00  1.84           O  
ATOM   3437  CB  ARG A 222       4.546  28.545  27.109  1.00  1.84           C  
ATOM   3438  CG  ARG A 222       3.573  29.634  26.838  1.00  1.84           C  
ATOM   3439  CD  ARG A 222       4.205  30.841  26.282  1.00  1.84           C  
ATOM   3440  NE  ARG A 222       3.199  31.827  25.948  1.00  1.84           N  
ATOM   3441  CZ  ARG A 222       2.795  32.830  26.752  1.00  1.84           C  
ATOM   3442  NH1 ARG A 222       3.370  33.010  27.923  1.00  1.84           N  
ATOM   3443  NH2 ARG A 222       1.823  33.637  26.357  1.00  1.84           N  
ATOM   3444  H   ARG A 222       3.412  27.177  25.311  1.00  1.84           H  
ATOM   3445  HA  ARG A 222       4.606  26.504  27.758  1.00  1.84           H  
ATOM   3446 1HB  ARG A 222       5.184  28.846  27.936  1.00  1.84           H  
ATOM   3447 2HB  ARG A 222       5.164  28.450  26.221  1.00  1.84           H  
ATOM   3448 1HG  ARG A 222       2.835  29.270  26.127  1.00  1.84           H  
ATOM   3449 2HG  ARG A 222       3.070  29.906  27.769  1.00  1.84           H  
ATOM   3450 1HD  ARG A 222       4.886  31.274  27.013  1.00  1.84           H  
ATOM   3451 2HD  ARG A 222       4.753  30.588  25.377  1.00  1.84           H  
ATOM   3452  HE  ARG A 222       2.697  31.678  25.067  1.00  1.84           H  
ATOM   3453 1HH1 ARG A 222       4.108  32.387  28.220  1.00  1.84           H  
ATOM   3454 2HH1 ARG A 222       3.078  33.763  28.523  1.00  1.84           H  
ATOM   3455 1HH2 ARG A 222       1.384  33.492  25.456  1.00  1.84           H  
ATOM   3456 2HH2 ARG A 222       1.518  34.389  26.951  1.00  1.84           H  
ATOM   3457  N   ASN A 223       3.270  27.444  29.761  1.00  2.23           N  
ATOM   3458  CA  ASN A 223       2.350  27.628  30.872  1.00  2.23           C  
ATOM   3459  C   ASN A 223       1.520  28.897  30.714  1.00  2.23           C  
ATOM   3460  O   ASN A 223       2.036  29.958  30.355  1.00  2.23           O  
ATOM   3461  CB  ASN A 223       3.091  27.680  32.195  1.00  2.23           C  
ATOM   3462  CG  ASN A 223       3.697  26.356  32.630  1.00  2.23           C  
ATOM   3463  OD1 ASN A 223       3.264  25.271  32.239  1.00  2.23           O  
ATOM   3464  ND2 ASN A 223       4.704  26.446  33.461  1.00  2.23           N  
ATOM   3465  H   ASN A 223       4.250  27.291  29.946  1.00  2.23           H  
ATOM   3466  HA  ASN A 223       1.656  26.785  30.887  1.00  2.23           H  
ATOM   3467 1HB  ASN A 223       3.889  28.421  32.128  1.00  2.23           H  
ATOM   3468 2HB  ASN A 223       2.403  28.020  32.972  1.00  2.23           H  
ATOM   3469 1HD2 ASN A 223       5.153  25.623  33.806  1.00  2.23           H  
ATOM   3470 2HD2 ASN A 223       5.024  27.346  33.759  1.00  2.23           H  
ATOM   3471  N   GLU A 224       0.239  28.782  31.053  1.00  2.63           N  
ATOM   3472  CA  GLU A 224      -0.709  29.883  30.993  1.00  2.63           C  
ATOM   3473  C   GLU A 224      -0.173  31.077  31.769  1.00  2.63           C  
ATOM   3474  O   GLU A 224       0.284  30.932  32.900  1.00  2.63           O  
ATOM   3475  CB  GLU A 224      -2.070  29.452  31.578  1.00  2.63           C  
ATOM   3476  CG  GLU A 224      -3.179  30.501  31.442  1.00  2.63           C  
ATOM   3477  CD  GLU A 224      -4.530  30.084  31.995  1.00  2.63           C  
ATOM   3478  OE1 GLU A 224      -4.635  29.035  32.575  1.00  2.63           O  
ATOM   3479  OE2 GLU A 224      -5.461  30.834  31.825  1.00  2.63           O  
ATOM   3480  H   GLU A 224      -0.094  27.876  31.341  1.00  2.63           H  
ATOM   3481  HA  GLU A 224      -0.840  30.176  29.951  1.00  2.63           H  
ATOM   3482 1HB  GLU A 224      -2.404  28.536  31.087  1.00  2.63           H  
ATOM   3483 2HB  GLU A 224      -1.954  29.231  32.643  1.00  2.63           H  
ATOM   3484 1HG  GLU A 224      -2.875  31.383  31.962  1.00  2.63           H  
ATOM   3485 2HG  GLU A 224      -3.288  30.758  30.390  1.00  2.63           H  
ATOM   3486  N   LYS A 225      -0.261  32.270  31.181  1.00  2.89           N  
ATOM   3487  CA  LYS A 225       0.220  33.493  31.831  1.00  2.89           C  
ATOM   3488  C   LYS A 225      -0.356  33.676  33.235  1.00  2.89           C  
ATOM   3489  O   LYS A 225       0.329  34.138  34.146  1.00  2.89           O  
ATOM   3490  CB  LYS A 225      -0.122  34.723  30.987  1.00  2.89           C  
ATOM   3491  CG  LYS A 225       0.385  36.041  31.568  1.00  2.89           C  
ATOM   3492  CD  LYS A 225       0.081  37.221  30.648  1.00  2.89           C  
ATOM   3493  CE  LYS A 225       0.551  38.537  31.266  1.00  2.89           C  
ATOM   3494  NZ  LYS A 225       0.254  39.704  30.387  1.00  2.89           N  
ATOM   3495  H   LYS A 225      -0.651  32.325  30.252  1.00  2.89           H  
ATOM   3496  HA  LYS A 225       1.305  33.423  31.924  1.00  2.89           H  
ATOM   3497 1HB  LYS A 225       0.299  34.612  29.989  1.00  2.89           H  
ATOM   3498 2HB  LYS A 225      -1.204  34.804  30.882  1.00  2.89           H  
ATOM   3499 1HG  LYS A 225      -0.093  36.213  32.534  1.00  2.89           H  
ATOM   3500 2HG  LYS A 225       1.461  35.978  31.724  1.00  2.89           H  
ATOM   3501 1HD  LYS A 225       0.582  37.078  29.690  1.00  2.89           H  
ATOM   3502 2HD  LYS A 225      -0.994  37.276  30.472  1.00  2.89           H  
ATOM   3503 1HE  LYS A 225       0.052  38.679  32.224  1.00  2.89           H  
ATOM   3504 2HE  LYS A 225       1.627  38.486  31.434  1.00  2.89           H  
ATOM   3505 1HZ  LYS A 225       0.580  40.552  30.829  1.00  2.89           H  
ATOM   3506 2HZ  LYS A 225       0.723  39.585  29.500  1.00  2.89           H  
ATOM   3507 3HZ  LYS A 225      -0.743  39.765  30.235  1.00  2.89           H  
ATOM   3508  N   GLY A 226      -1.627  33.317  33.404  1.00  2.84           N  
ATOM   3509  CA  GLY A 226      -2.327  33.453  34.675  1.00  2.84           C  
ATOM   3510  C   GLY A 226      -2.038  32.305  35.650  1.00  2.84           C  
ATOM   3511  O   GLY A 226      -2.604  32.265  36.744  1.00  2.84           O  
ATOM   3512  H   GLY A 226      -2.126  32.935  32.614  1.00  2.84           H  
ATOM   3513 1HA  GLY A 226      -2.047  34.399  35.135  1.00  2.84           H  
ATOM   3514 2HA  GLY A 226      -3.399  33.500  34.483  1.00  2.84           H  
ATOM   3515  N   THR A 227      -1.219  31.335  35.235  1.00  2.50           N  
ATOM   3516  CA  THR A 227      -0.743  30.139  35.961  1.00  2.50           C  
ATOM   3517  C   THR A 227      -1.799  29.095  36.387  1.00  2.50           C  
ATOM   3518  O   THR A 227      -1.541  27.892  36.313  1.00  2.50           O  
ATOM   3519  CB  THR A 227       0.107  30.535  37.194  1.00  2.50           C  
ATOM   3520  OG1 THR A 227      -0.677  31.235  38.183  1.00  2.50           O  
ATOM   3521  CG2 THR A 227       1.246  31.448  36.734  1.00  2.50           C  
ATOM   3522  H   THR A 227      -0.809  31.437  34.310  1.00  2.50           H  
ATOM   3523  HA  THR A 227      -0.065  29.622  35.284  1.00  2.50           H  
ATOM   3524  HB  THR A 227       0.529  29.640  37.647  1.00  2.50           H  
ATOM   3525  HG1 THR A 227      -1.326  31.808  37.760  1.00  2.50           H  
ATOM   3526 1HG2 THR A 227       1.863  31.723  37.587  1.00  2.50           H  
ATOM   3527 2HG2 THR A 227       1.855  30.924  35.998  1.00  2.50           H  
ATOM   3528 3HG2 THR A 227       0.837  32.351  36.280  1.00  2.50           H  
ATOM   3529  N   ALA A 228      -2.990  29.537  36.784  1.00  2.01           N  
ATOM   3530  CA  ALA A 228      -4.061  28.638  37.205  1.00  2.01           C  
ATOM   3531  C   ALA A 228      -3.520  27.650  38.236  1.00  2.01           C  
ATOM   3532  O   ALA A 228      -2.859  28.045  39.197  1.00  2.01           O  
ATOM   3533  CB  ALA A 228      -4.641  27.903  35.992  1.00  2.01           C  
ATOM   3534  H   ALA A 228      -3.118  30.538  36.838  1.00  2.01           H  
ATOM   3535  HA  ALA A 228      -4.843  29.232  37.675  1.00  2.01           H  
ATOM   3536 1HB  ALA A 228      -5.458  27.253  36.304  1.00  2.01           H  
ATOM   3537 2HB  ALA A 228      -5.024  28.634  35.275  1.00  2.01           H  
ATOM   3538 3HB  ALA A 228      -3.873  27.306  35.509  1.00  2.01           H  
ATOM   3539  N   LYS A 229      -3.800  26.369  38.050  1.00  1.56           N  
ATOM   3540  CA  LYS A 229      -3.262  25.362  38.943  1.00  1.56           C  
ATOM   3541  C   LYS A 229      -3.346  24.006  38.252  1.00  1.56           C  
ATOM   3542  O   LYS A 229      -4.192  23.822  37.378  1.00  1.56           O  
ATOM   3543  CB  LYS A 229      -4.059  25.301  40.243  1.00  1.56           C  
ATOM   3544  CG  LYS A 229      -5.501  24.862  40.046  1.00  1.56           C  
ATOM   3545  CD  LYS A 229      -6.259  24.835  41.358  1.00  1.56           C  
ATOM   3546  CE  LYS A 229      -7.688  24.354  41.154  1.00  1.56           C  
ATOM   3547  NZ  LYS A 229      -8.452  24.319  42.430  1.00  1.56           N  
ATOM   3548  H   LYS A 229      -4.365  26.085  37.269  1.00  1.56           H  
ATOM   3549  HA  LYS A 229      -2.236  25.632  39.163  1.00  1.56           H  
ATOM   3550 1HB  LYS A 229      -3.596  24.592  40.928  1.00  1.56           H  
ATOM   3551 2HB  LYS A 229      -4.059  26.275  40.728  1.00  1.56           H  
ATOM   3552 1HG  LYS A 229      -6.001  25.542  39.359  1.00  1.56           H  
ATOM   3553 2HG  LYS A 229      -5.511  23.859  39.613  1.00  1.56           H  
ATOM   3554 1HD  LYS A 229      -5.754  24.160  42.052  1.00  1.56           H  
ATOM   3555 2HD  LYS A 229      -6.273  25.834  41.793  1.00  1.56           H  
ATOM   3556 1HE  LYS A 229      -8.193  25.022  40.457  1.00  1.56           H  
ATOM   3557 2HE  LYS A 229      -7.668  23.349  40.726  1.00  1.56           H  
ATOM   3558 1HZ  LYS A 229      -9.392  23.994  42.252  1.00  1.56           H  
ATOM   3559 2HZ  LYS A 229      -7.996  23.691  43.076  1.00  1.56           H  
ATOM   3560 3HZ  LYS A 229      -8.486  25.246  42.827  1.00  1.56           H  
ATOM   3561  N   PRO A 230      -2.480  23.044  38.580  1.00  1.22           N  
ATOM   3562  CA  PRO A 230      -2.600  21.657  38.180  1.00  1.22           C  
ATOM   3563  C   PRO A 230      -3.910  21.080  38.697  1.00  1.22           C  
ATOM   3564  O   PRO A 230      -4.318  21.398  39.814  1.00  1.22           O  
ATOM   3565  CB  PRO A 230      -1.401  21.015  38.880  1.00  1.22           C  
ATOM   3566  CG  PRO A 230      -0.406  22.126  39.059  1.00  1.22           C  
ATOM   3567  CD  PRO A 230      -1.238  23.361  39.313  1.00  1.22           C  
ATOM   3568  HA  PRO A 230      -2.537  21.576  37.087  1.00  1.22           H  
ATOM   3569 1HB  PRO A 230      -1.715  20.579  39.832  1.00  1.22           H  
ATOM   3570 2HB  PRO A 230      -1.004  20.207  38.265  1.00  1.22           H  
ATOM   3571 1HG  PRO A 230       0.255  21.888  39.903  1.00  1.22           H  
ATOM   3572 2HG  PRO A 230       0.237  22.204  38.170  1.00  1.22           H  
ATOM   3573 1HD  PRO A 230      -1.433  23.501  40.386  1.00  1.22           H  
ATOM   3574 2HD  PRO A 230      -0.703  24.207  38.861  1.00  1.22           H  
ATOM   3575  N   ASP A 231      -4.544  20.207  37.919  1.00  1.01           N  
ATOM   3576  CA  ASP A 231      -5.765  19.537  38.346  1.00  1.01           C  
ATOM   3577  C   ASP A 231      -5.462  18.070  38.659  1.00  1.01           C  
ATOM   3578  O   ASP A 231      -5.211  17.299  37.729  1.00  1.01           O  
ATOM   3579  CB  ASP A 231      -6.854  19.639  37.274  1.00  1.01           C  
ATOM   3580  CG  ASP A 231      -8.221  18.997  37.670  1.00  1.01           C  
ATOM   3581  OD1 ASP A 231      -8.264  18.097  38.508  1.00  1.01           O  
ATOM   3582  OD2 ASP A 231      -9.213  19.427  37.123  1.00  1.01           O  
ATOM   3583  H   ASP A 231      -4.196  20.000  36.985  1.00  1.01           H  
ATOM   3584  HA  ASP A 231      -6.151  20.057  39.212  1.00  1.01           H  
ATOM   3585 1HB  ASP A 231      -7.023  20.692  37.040  1.00  1.01           H  
ATOM   3586 2HB  ASP A 231      -6.503  19.162  36.358  1.00  1.01           H  
ATOM   3587  N   PRO A 232      -5.477  17.643  39.936  1.00  0.88           N  
ATOM   3588  CA  PRO A 232      -5.196  16.294  40.379  1.00  0.88           C  
ATOM   3589  C   PRO A 232      -5.970  15.241  39.603  1.00  0.88           C  
ATOM   3590  O   PRO A 232      -5.494  14.118  39.474  1.00  0.88           O  
ATOM   3591  CB  PRO A 232      -5.635  16.330  41.845  1.00  0.88           C  
ATOM   3592  CG  PRO A 232      -5.402  17.752  42.261  1.00  0.88           C  
ATOM   3593  CD  PRO A 232      -5.781  18.572  41.045  1.00  0.88           C  
ATOM   3594  HA  PRO A 232      -4.126  16.105  40.312  1.00  0.88           H  
ATOM   3595 1HB  PRO A 232      -6.690  16.027  41.927  1.00  0.88           H  
ATOM   3596 2HB  PRO A 232      -5.046  15.609  42.432  1.00  0.88           H  
ATOM   3597 1HG  PRO A 232      -6.015  17.996  43.142  1.00  0.88           H  
ATOM   3598 2HG  PRO A 232      -4.352  17.896  42.555  1.00  0.88           H  
ATOM   3599 1HD  PRO A 232      -6.853  18.833  41.051  1.00  0.88           H  
ATOM   3600 2HD  PRO A 232      -5.126  19.446  41.027  1.00  0.88           H  
ATOM   3601  N   ALA A 233      -7.171  15.556  39.100  1.00  0.83           N  
ATOM   3602  CA  ALA A 233      -7.916  14.542  38.362  1.00  0.83           C  
ATOM   3603  C   ALA A 233      -7.153  14.124  37.114  1.00  0.83           C  
ATOM   3604  O   ALA A 233      -7.124  12.949  36.731  1.00  0.83           O  
ATOM   3605  CB  ALA A 233      -9.279  15.070  37.968  1.00  0.83           C  
ATOM   3606  H   ALA A 233      -7.561  16.506  39.163  1.00  0.83           H  
ATOM   3607  HA  ALA A 233      -8.034  13.669  39.002  1.00  0.83           H  
ATOM   3608 1HB  ALA A 233      -9.830  14.301  37.430  1.00  0.83           H  
ATOM   3609 2HB  ALA A 233      -9.829  15.358  38.861  1.00  0.83           H  
ATOM   3610 3HB  ALA A 233      -9.153  15.945  37.326  1.00  0.83           H  
ATOM   3611  N   VAL A 234      -6.518  15.102  36.479  1.00  0.82           N  
ATOM   3612  CA  VAL A 234      -5.806  14.857  35.248  1.00  0.82           C  
ATOM   3613  C   VAL A 234      -4.479  14.266  35.581  1.00  0.82           C  
ATOM   3614  O   VAL A 234      -3.999  13.376  34.883  1.00  0.82           O  
ATOM   3615  CB  VAL A 234      -5.591  16.104  34.409  1.00  0.82           C  
ATOM   3616  CG1 VAL A 234      -4.733  15.707  33.205  1.00  0.82           C  
ATOM   3617  CG2 VAL A 234      -6.930  16.678  34.005  1.00  0.82           C  
ATOM   3618  H   VAL A 234      -6.505  16.038  36.881  1.00  0.82           H  
ATOM   3619  HA  VAL A 234      -6.372  14.143  34.654  1.00  0.82           H  
ATOM   3620  HB  VAL A 234      -5.045  16.850  34.988  1.00  0.82           H  
ATOM   3621 1HG1 VAL A 234      -4.552  16.552  32.574  1.00  0.82           H  
ATOM   3622 2HG1 VAL A 234      -3.784  15.312  33.562  1.00  0.82           H  
ATOM   3623 3HG1 VAL A 234      -5.250  14.943  32.627  1.00  0.82           H  
ATOM   3624 1HG2 VAL A 234      -6.775  17.572  33.403  1.00  0.82           H  
ATOM   3625 2HG2 VAL A 234      -7.483  15.939  33.429  1.00  0.82           H  
ATOM   3626 3HG2 VAL A 234      -7.495  16.940  34.906  1.00  0.82           H  
ATOM   3627  N   MET A 235      -3.852  14.791  36.627  1.00  0.83           N  
ATOM   3628  CA  MET A 235      -2.549  14.269  36.971  1.00  0.83           C  
ATOM   3629  C   MET A 235      -2.673  12.797  37.335  1.00  0.83           C  
ATOM   3630  O   MET A 235      -1.831  11.990  36.942  1.00  0.83           O  
ATOM   3631  CB  MET A 235      -1.920  15.084  38.079  1.00  0.83           C  
ATOM   3632  CG  MET A 235      -1.526  16.453  37.605  1.00  0.83           C  
ATOM   3633  SD  MET A 235      -0.536  17.375  38.751  1.00  0.83           S  
ATOM   3634  CE  MET A 235      -1.663  17.711  40.082  1.00  0.83           C  
ATOM   3635  H   MET A 235      -4.292  15.545  37.160  1.00  0.83           H  
ATOM   3636  HA  MET A 235      -1.910  14.341  36.095  1.00  0.83           H  
ATOM   3637 1HB  MET A 235      -2.621  15.185  38.891  1.00  0.83           H  
ATOM   3638 2HB  MET A 235      -1.054  14.581  38.456  1.00  0.83           H  
ATOM   3639 1HG  MET A 235      -0.953  16.330  36.697  1.00  0.83           H  
ATOM   3640 2HG  MET A 235      -2.428  17.030  37.372  1.00  0.83           H  
ATOM   3641 1HE  MET A 235      -1.153  18.295  40.850  1.00  0.83           H  
ATOM   3642 2HE  MET A 235      -2.523  18.267  39.706  1.00  0.83           H  
ATOM   3643 3HE  MET A 235      -1.993  16.775  40.512  1.00  0.83           H  
ATOM   3644  N   LYS A 236      -3.756  12.408  38.020  1.00  0.84           N  
ATOM   3645  CA  LYS A 236      -3.931  10.998  38.314  1.00  0.84           C  
ATOM   3646  C   LYS A 236      -4.081  10.225  37.016  1.00  0.84           C  
ATOM   3647  O   LYS A 236      -3.462   9.179  36.865  1.00  0.84           O  
ATOM   3648  CB  LYS A 236      -5.131  10.766  39.234  1.00  0.84           C  
ATOM   3649  CG  LYS A 236      -4.908  11.210  40.680  1.00  0.84           C  
ATOM   3650  CD  LYS A 236      -6.154  11.007  41.524  1.00  0.84           C  
ATOM   3651  CE  LYS A 236      -5.934  11.465  42.958  1.00  0.84           C  
ATOM   3652  NZ  LYS A 236      -7.161  11.298  43.786  1.00  0.84           N  
ATOM   3653  H   LYS A 236      -4.438  13.083  38.361  1.00  0.84           H  
ATOM   3654  HA  LYS A 236      -3.038  10.634  38.820  1.00  0.84           H  
ATOM   3655 1HB  LYS A 236      -5.988  11.325  38.847  1.00  0.84           H  
ATOM   3656 2HB  LYS A 236      -5.398   9.709  39.230  1.00  0.84           H  
ATOM   3657 1HG  LYS A 236      -4.099  10.617  41.107  1.00  0.84           H  
ATOM   3658 2HG  LYS A 236      -4.612  12.249  40.713  1.00  0.84           H  
ATOM   3659 1HD  LYS A 236      -6.972  11.585  41.090  1.00  0.84           H  
ATOM   3660 2HD  LYS A 236      -6.430   9.954  41.521  1.00  0.84           H  
ATOM   3661 1HE  LYS A 236      -5.126  10.883  43.400  1.00  0.84           H  
ATOM   3662 2HE  LYS A 236      -5.650  12.520  42.955  1.00  0.84           H  
ATOM   3663 1HZ  LYS A 236      -6.980  11.612  44.729  1.00  0.84           H  
ATOM   3664 2HZ  LYS A 236      -7.911  11.844  43.387  1.00  0.84           H  
ATOM   3665 3HZ  LYS A 236      -7.427  10.323  43.802  1.00  0.84           H  
ATOM   3666  N   ARG A 237      -4.831  10.758  36.041  1.00  0.85           N  
ATOM   3667  CA  ARG A 237      -4.961  10.070  34.758  1.00  0.85           C  
ATOM   3668  C   ARG A 237      -3.616   9.942  34.029  1.00  0.85           C  
ATOM   3669  O   ARG A 237      -3.320   8.899  33.439  1.00  0.85           O  
ATOM   3670  CB  ARG A 237      -5.980  10.776  33.876  1.00  0.85           C  
ATOM   3671  CG  ARG A 237      -7.422  10.569  34.323  1.00  0.85           C  
ATOM   3672  CD  ARG A 237      -8.394  11.401  33.556  1.00  0.85           C  
ATOM   3673  NE  ARG A 237      -8.391  11.104  32.123  1.00  0.85           N  
ATOM   3674  CZ  ARG A 237      -9.069  10.094  31.527  1.00  0.85           C  
ATOM   3675  NH1 ARG A 237      -9.796   9.250  32.207  1.00  0.85           N  
ATOM   3676  NH2 ARG A 237      -9.016   9.925  30.230  1.00  0.85           N  
ATOM   3677  H   ARG A 237      -5.352  11.622  36.202  1.00  0.85           H  
ATOM   3678  HA  ARG A 237      -5.341   9.068  34.955  1.00  0.85           H  
ATOM   3679 1HB  ARG A 237      -5.784  11.843  33.872  1.00  0.85           H  
ATOM   3680 2HB  ARG A 237      -5.889  10.421  32.853  1.00  0.85           H  
ATOM   3681 1HG  ARG A 237      -7.687   9.519  34.194  1.00  0.85           H  
ATOM   3682 2HG  ARG A 237      -7.506  10.830  35.377  1.00  0.85           H  
ATOM   3683 1HD  ARG A 237      -9.398  11.224  33.938  1.00  0.85           H  
ATOM   3684 2HD  ARG A 237      -8.139  12.454  33.687  1.00  0.85           H  
ATOM   3685  HE  ARG A 237      -7.849  11.711  31.526  1.00  0.85           H  
ATOM   3686 1HH1 ARG A 237      -9.875   9.323  33.210  1.00  0.85           H  
ATOM   3687 2HH1 ARG A 237     -10.271   8.502  31.673  1.00  0.85           H  
ATOM   3688 1HH2 ARG A 237      -8.472  10.542  29.652  1.00  0.85           H  
ATOM   3689 2HH2 ARG A 237      -9.549   9.138  29.829  1.00  0.85           H  
ATOM   3690  N   LEU A 238      -2.770  10.976  34.100  1.00  0.85           N  
ATOM   3691  CA  LEU A 238      -1.453  10.912  33.461  1.00  0.85           C  
ATOM   3692  C   LEU A 238      -0.604   9.820  34.100  1.00  0.85           C  
ATOM   3693  O   LEU A 238       0.116   9.098  33.402  1.00  0.85           O  
ATOM   3694  CB  LEU A 238      -0.743  12.270  33.538  1.00  0.85           C  
ATOM   3695  CG  LEU A 238      -1.345  13.379  32.650  1.00  0.85           C  
ATOM   3696  CD1 LEU A 238      -0.680  14.739  32.978  1.00  0.85           C  
ATOM   3697  CD2 LEU A 238      -1.126  12.986  31.183  1.00  0.85           C  
ATOM   3698  H   LEU A 238      -3.063  11.823  34.585  1.00  0.85           H  
ATOM   3699  HA  LEU A 238      -1.593  10.662  32.412  1.00  0.85           H  
ATOM   3700 1HB  LEU A 238      -0.787  12.612  34.569  1.00  0.85           H  
ATOM   3701 2HB  LEU A 238       0.302  12.138  33.263  1.00  0.85           H  
ATOM   3702  HG  LEU A 238      -2.411  13.468  32.843  1.00  0.85           H  
ATOM   3703 1HD1 LEU A 238      -1.109  15.518  32.344  1.00  0.85           H  
ATOM   3704 2HD1 LEU A 238      -0.854  14.989  34.020  1.00  0.85           H  
ATOM   3705 3HD1 LEU A 238       0.387  14.672  32.799  1.00  0.85           H  
ATOM   3706 1HD2 LEU A 238      -1.550  13.754  30.531  1.00  0.85           H  
ATOM   3707 2HD2 LEU A 238      -0.060  12.888  30.988  1.00  0.85           H  
ATOM   3708 3HD2 LEU A 238      -1.616  12.034  30.987  1.00  0.85           H  
ATOM   3709  N   ILE A 239      -0.725   9.665  35.420  1.00  0.85           N  
ATOM   3710  CA  ILE A 239       0.003   8.629  36.131  1.00  0.85           C  
ATOM   3711  C   ILE A 239      -0.591   7.254  35.847  1.00  0.85           C  
ATOM   3712  O   ILE A 239       0.140   6.300  35.619  1.00  0.85           O  
ATOM   3713  CB  ILE A 239       0.047   8.889  37.648  1.00  0.85           C  
ATOM   3714  CG1 ILE A 239       0.812  10.206  37.930  1.00  0.85           C  
ATOM   3715  CG2 ILE A 239       0.715   7.692  38.354  1.00  0.85           C  
ATOM   3716  CD1 ILE A 239       2.215  10.180  37.422  1.00  0.85           C  
ATOM   3717  H   ILE A 239      -1.319  10.311  35.946  1.00  0.85           H  
ATOM   3718  HA  ILE A 239       1.029   8.630  35.771  1.00  0.85           H  
ATOM   3719  HB  ILE A 239      -0.972   9.016  38.023  1.00  0.85           H  
ATOM   3720 1HG1 ILE A 239       0.301  11.027  37.450  1.00  0.85           H  
ATOM   3721 2HG1 ILE A 239       0.830  10.389  39.003  1.00  0.85           H  
ATOM   3722 1HG2 ILE A 239       0.737   7.872  39.426  1.00  0.85           H  
ATOM   3723 2HG2 ILE A 239       0.143   6.786  38.148  1.00  0.85           H  
ATOM   3724 3HG2 ILE A 239       1.730   7.567  37.988  1.00  0.85           H  
ATOM   3725 1HD1 ILE A 239       2.716  11.105  37.630  1.00  0.85           H  
ATOM   3726 2HD1 ILE A 239       2.737   9.373  37.916  1.00  0.85           H  
ATOM   3727 3HD1 ILE A 239       2.205  10.017  36.345  1.00  0.85           H  
ATOM   3728  N   GLN A 240      -1.913   7.130  35.821  1.00  0.84           N  
ATOM   3729  CA  GLN A 240      -2.522   5.836  35.532  1.00  0.84           C  
ATOM   3730  C   GLN A 240      -2.140   5.366  34.127  1.00  0.84           C  
ATOM   3731  O   GLN A 240      -1.852   4.189  33.910  1.00  0.84           O  
ATOM   3732  CB  GLN A 240      -4.045   5.940  35.652  1.00  0.84           C  
ATOM   3733  CG  GLN A 240      -4.553   6.122  37.082  1.00  0.84           C  
ATOM   3734  CD  GLN A 240      -6.040   6.456  37.146  1.00  0.84           C  
ATOM   3735  OE1 GLN A 240      -6.636   6.953  36.179  1.00  0.84           O  
ATOM   3736  NE2 GLN A 240      -6.648   6.188  38.298  1.00  0.84           N  
ATOM   3737  H   GLN A 240      -2.500   7.933  36.021  1.00  0.84           H  
ATOM   3738  HA  GLN A 240      -2.152   5.109  36.252  1.00  0.84           H  
ATOM   3739 1HB  GLN A 240      -4.390   6.788  35.064  1.00  0.84           H  
ATOM   3740 2HB  GLN A 240      -4.504   5.045  35.237  1.00  0.84           H  
ATOM   3741 1HG  GLN A 240      -4.397   5.188  37.619  1.00  0.84           H  
ATOM   3742 2HG  GLN A 240      -3.995   6.915  37.563  1.00  0.84           H  
ATOM   3743 1HE2 GLN A 240      -7.623   6.385  38.409  1.00  0.84           H  
ATOM   3744 2HE2 GLN A 240      -6.129   5.790  39.055  1.00  0.84           H  
ATOM   3745  N   LEU A 241      -2.100   6.297  33.173  1.00  0.83           N  
ATOM   3746  CA  LEU A 241      -1.700   5.982  31.808  1.00  0.83           C  
ATOM   3747  C   LEU A 241      -0.209   5.666  31.719  1.00  0.83           C  
ATOM   3748  O   LEU A 241       0.188   4.671  31.115  1.00  0.83           O  
ATOM   3749  CB  LEU A 241      -2.037   7.152  30.865  1.00  0.83           C  
ATOM   3750  CG  LEU A 241      -1.628   6.980  29.380  1.00  0.83           C  
ATOM   3751  CD1 LEU A 241      -2.315   5.778  28.818  1.00  0.83           C  
ATOM   3752  CD2 LEU A 241      -2.018   8.236  28.575  1.00  0.83           C  
ATOM   3753  H   LEU A 241      -2.376   7.253  33.393  1.00  0.83           H  
ATOM   3754  HA  LEU A 241      -2.255   5.105  31.484  1.00  0.83           H  
ATOM   3755 1HB  LEU A 241      -3.109   7.328  30.904  1.00  0.83           H  
ATOM   3756 2HB  LEU A 241      -1.537   8.048  31.245  1.00  0.83           H  
ATOM   3757  HG  LEU A 241      -0.551   6.823  29.317  1.00  0.83           H  
ATOM   3758 1HD1 LEU A 241      -2.019   5.649  27.785  1.00  0.83           H  
ATOM   3759 2HD1 LEU A 241      -2.035   4.894  29.387  1.00  0.83           H  
ATOM   3760 3HD1 LEU A 241      -3.394   5.912  28.873  1.00  0.83           H  
ATOM   3761 1HD2 LEU A 241      -1.726   8.110  27.530  1.00  0.83           H  
ATOM   3762 2HD2 LEU A 241      -3.094   8.383  28.635  1.00  0.83           H  
ATOM   3763 3HD2 LEU A 241      -1.518   9.111  28.982  1.00  0.83           H  
ATOM   3764  N   GLY A 242       0.632   6.518  32.301  1.00  0.81           N  
ATOM   3765  CA  GLY A 242       2.073   6.342  32.206  1.00  0.81           C  
ATOM   3766  C   GLY A 242       2.715   5.371  33.187  1.00  0.81           C  
ATOM   3767  O   GLY A 242       3.811   4.888  32.923  1.00  0.81           O  
ATOM   3768  H   GLY A 242       0.283   7.336  32.798  1.00  0.81           H  
ATOM   3769 1HA  GLY A 242       2.319   6.024  31.194  1.00  0.81           H  
ATOM   3770 2HA  GLY A 242       2.535   7.318  32.333  1.00  0.81           H  
ATOM   3771  N   LEU A 243       2.061   5.033  34.292  1.00  0.80           N  
ATOM   3772  CA  LEU A 243       2.703   4.150  35.257  1.00  0.80           C  
ATOM   3773  C   LEU A 243       3.201   2.834  34.664  1.00  0.80           C  
ATOM   3774  O   LEU A 243       4.339   2.476  34.933  1.00  0.80           O  
ATOM   3775  CB  LEU A 243       1.846   3.924  36.512  1.00  0.80           C  
ATOM   3776  CG  LEU A 243       2.453   2.970  37.493  1.00  0.80           C  
ATOM   3777  CD1 LEU A 243       3.768   3.544  37.967  1.00  0.80           C  
ATOM   3778  CD2 LEU A 243       1.505   2.762  38.641  1.00  0.80           C  
ATOM   3779  H   LEU A 243       1.157   5.431  34.503  1.00  0.80           H  
ATOM   3780  HA  LEU A 243       3.584   4.658  35.620  1.00  0.80           H  
ATOM   3781 1HB  LEU A 243       1.774   4.881  37.023  1.00  0.80           H  
ATOM   3782 2HB  LEU A 243       0.845   3.620  36.280  1.00  0.80           H  
ATOM   3783  HG  LEU A 243       2.646   2.020  37.006  1.00  0.80           H  
ATOM   3784 1HD1 LEU A 243       4.225   2.856  38.677  1.00  0.80           H  
ATOM   3785 2HD1 LEU A 243       4.429   3.681  37.119  1.00  0.80           H  
ATOM   3786 3HD1 LEU A 243       3.591   4.505  38.449  1.00  0.80           H  
ATOM   3787 1HD2 LEU A 243       1.946   2.068  39.357  1.00  0.80           H  
ATOM   3788 2HD2 LEU A 243       1.310   3.717  39.130  1.00  0.80           H  
ATOM   3789 3HD2 LEU A 243       0.571   2.351  38.260  1.00  0.80           H  
ATOM   3790  N   PRO A 244       2.434   2.076  33.864  1.00  0.79           N  
ATOM   3791  CA  PRO A 244       2.881   0.850  33.232  1.00  0.79           C  
ATOM   3792  C   PRO A 244       4.088   1.066  32.311  1.00  0.79           C  
ATOM   3793  O   PRO A 244       4.856   0.140  32.054  1.00  0.79           O  
ATOM   3794  CB  PRO A 244       1.657   0.444  32.426  1.00  0.79           C  
ATOM   3795  CG  PRO A 244       0.497   1.089  33.124  1.00  0.79           C  
ATOM   3796  CD  PRO A 244       1.026   2.399  33.584  1.00  0.79           C  
ATOM   3797  HA  PRO A 244       3.107   0.107  34.005  1.00  0.79           H  
ATOM   3798 1HB  PRO A 244       1.778   0.802  31.402  1.00  0.79           H  
ATOM   3799 2HB  PRO A 244       1.572  -0.644  32.372  1.00  0.79           H  
ATOM   3800 1HG  PRO A 244      -0.348   1.209  32.428  1.00  0.79           H  
ATOM   3801 2HG  PRO A 244       0.144   0.461  33.951  1.00  0.79           H  
ATOM   3802 1HD  PRO A 244       0.954   3.100  32.764  1.00  0.79           H  
ATOM   3803 2HD  PRO A 244       0.460   2.712  34.433  1.00  0.79           H  
ATOM   3804  N   ILE A 245       4.293   2.294  31.843  1.00  0.79           N  
ATOM   3805  CA  ILE A 245       5.399   2.588  30.962  1.00  0.79           C  
ATOM   3806  C   ILE A 245       6.581   2.848  31.835  1.00  0.79           C  
ATOM   3807  O   ILE A 245       7.689   2.398  31.569  1.00  0.79           O  
ATOM   3808  CB  ILE A 245       5.123   3.812  30.097  1.00  0.79           C  
ATOM   3809  CG1 ILE A 245       3.880   3.563  29.318  1.00  0.79           C  
ATOM   3810  CG2 ILE A 245       6.294   4.107  29.215  1.00  0.79           C  
ATOM   3811  CD1 ILE A 245       3.941   2.309  28.509  1.00  0.79           C  
ATOM   3812  H   ILE A 245       3.693   3.068  32.103  1.00  0.79           H  
ATOM   3813  HA  ILE A 245       5.603   1.729  30.325  1.00  0.79           H  
ATOM   3814  HB  ILE A 245       4.942   4.675  30.735  1.00  0.79           H  
ATOM   3815 1HG1 ILE A 245       3.041   3.501  30.015  1.00  0.79           H  
ATOM   3816 2HG1 ILE A 245       3.709   4.406  28.650  1.00  0.79           H  
ATOM   3817 1HG2 ILE A 245       6.056   4.985  28.635  1.00  0.79           H  
ATOM   3818 2HG2 ILE A 245       7.170   4.296  29.827  1.00  0.79           H  
ATOM   3819 3HG2 ILE A 245       6.488   3.265  28.555  1.00  0.79           H  
ATOM   3820 1HD1 ILE A 245       3.019   2.210  27.993  1.00  0.79           H  
ATOM   3821 2HD1 ILE A 245       4.759   2.356  27.795  1.00  0.79           H  
ATOM   3822 3HD1 ILE A 245       4.085   1.451  29.168  1.00  0.79           H  
ATOM   3823  N   ALA A 246       6.331   3.587  32.905  1.00  0.80           N  
ATOM   3824  CA  ALA A 246       7.356   3.906  33.867  1.00  0.80           C  
ATOM   3825  C   ALA A 246       7.912   2.623  34.439  1.00  0.80           C  
ATOM   3826  O   ALA A 246       9.124   2.467  34.587  1.00  0.80           O  
ATOM   3827  CB  ALA A 246       6.749   4.760  34.945  1.00  0.80           C  
ATOM   3828  H   ALA A 246       5.389   3.940  33.052  1.00  0.80           H  
ATOM   3829  HA  ALA A 246       8.162   4.443  33.374  1.00  0.80           H  
ATOM   3830 1HB  ALA A 246       7.465   5.028  35.664  1.00  0.80           H  
ATOM   3831 2HB  ALA A 246       6.355   5.651  34.484  1.00  0.80           H  
ATOM   3832 3HB  ALA A 246       5.957   4.229  35.428  1.00  0.80           H  
ATOM   3833  N   LEU A 247       7.018   1.672  34.694  1.00  0.82           N  
ATOM   3834  CA  LEU A 247       7.400   0.380  35.207  1.00  0.82           C  
ATOM   3835  C   LEU A 247       8.064  -0.464  34.128  1.00  0.82           C  
ATOM   3836  O   LEU A 247       9.068  -1.122  34.388  1.00  0.82           O  
ATOM   3837  CB  LEU A 247       6.175  -0.338  35.741  1.00  0.82           C  
ATOM   3838  CG  LEU A 247       5.542   0.245  36.962  1.00  0.82           C  
ATOM   3839  CD1 LEU A 247       4.225  -0.469  37.214  1.00  0.82           C  
ATOM   3840  CD2 LEU A 247       6.491   0.085  38.125  1.00  0.82           C  
ATOM   3841  H   LEU A 247       6.030   1.878  34.563  1.00  0.82           H  
ATOM   3842  HA  LEU A 247       8.103   0.529  36.022  1.00  0.82           H  
ATOM   3843 1HB  LEU A 247       5.422  -0.381  34.956  1.00  0.82           H  
ATOM   3844 2HB  LEU A 247       6.474  -1.330  36.001  1.00  0.82           H  
ATOM   3845  HG  LEU A 247       5.342   1.293  36.810  1.00  0.82           H  
ATOM   3846 1HD1 LEU A 247       3.749  -0.053  38.101  1.00  0.82           H  
ATOM   3847 2HD1 LEU A 247       3.571  -0.331  36.353  1.00  0.82           H  
ATOM   3848 3HD1 LEU A 247       4.408  -1.531  37.363  1.00  0.82           H  
ATOM   3849 1HD2 LEU A 247       6.037   0.506  39.023  1.00  0.82           H  
ATOM   3850 2HD2 LEU A 247       6.695  -0.974  38.282  1.00  0.82           H  
ATOM   3851 3HD2 LEU A 247       7.424   0.606  37.907  1.00  0.82           H  
ATOM   3852  N   ALA A 248       7.555  -0.426  32.892  1.00  0.86           N  
ATOM   3853  CA  ALA A 248       8.186  -1.214  31.848  1.00  0.86           C  
ATOM   3854  C   ALA A 248       9.633  -0.766  31.651  1.00  0.86           C  
ATOM   3855  O   ALA A 248      10.545  -1.593  31.634  1.00  0.86           O  
ATOM   3856  CB  ALA A 248       7.415  -1.059  30.541  1.00  0.86           C  
ATOM   3857  H   ALA A 248       6.713   0.100  32.673  1.00  0.86           H  
ATOM   3858  HA  ALA A 248       8.183  -2.260  32.152  1.00  0.86           H  
ATOM   3859 1HB  ALA A 248       7.879  -1.657  29.760  1.00  0.86           H  
ATOM   3860 2HB  ALA A 248       6.390  -1.387  30.680  1.00  0.86           H  
ATOM   3861 3HB  ALA A 248       7.420  -0.014  30.241  1.00  0.86           H  
ATOM   3862  N   LEU A 249       9.852   0.553  31.602  1.00  0.90           N  
ATOM   3863  CA  LEU A 249      11.187   1.104  31.399  1.00  0.90           C  
ATOM   3864  C   LEU A 249      12.078   0.818  32.598  1.00  0.90           C  
ATOM   3865  O   LEU A 249      13.254   0.453  32.455  1.00  0.90           O  
ATOM   3866  CB  LEU A 249      11.100   2.610  31.211  1.00  0.90           C  
ATOM   3867  CG  LEU A 249      10.433   3.137  29.966  1.00  0.90           C  
ATOM   3868  CD1 LEU A 249      10.258   4.647  30.127  1.00  0.90           C  
ATOM   3869  CD2 LEU A 249      11.285   2.807  28.767  1.00  0.90           C  
ATOM   3870  H   LEU A 249       9.060   1.191  31.660  1.00  0.90           H  
ATOM   3871  HA  LEU A 249      11.625   0.644  30.513  1.00  0.90           H  
ATOM   3872 1HB  LEU A 249      10.600   3.052  32.081  1.00  0.90           H  
ATOM   3873 2HB  LEU A 249      12.100   2.962  31.167  1.00  0.90           H  
ATOM   3874  HG  LEU A 249       9.452   2.685  29.848  1.00  0.90           H  
ATOM   3875 1HD1 LEU A 249       9.769   5.061  29.245  1.00  0.90           H  
ATOM   3876 2HD1 LEU A 249       9.648   4.834  31.005  1.00  0.90           H  
ATOM   3877 3HD1 LEU A 249      11.227   5.114  30.260  1.00  0.90           H  
ATOM   3878 1HD2 LEU A 249      10.809   3.192  27.866  1.00  0.90           H  
ATOM   3879 2HD2 LEU A 249      12.269   3.262  28.885  1.00  0.90           H  
ATOM   3880 3HD2 LEU A 249      11.394   1.718  28.685  1.00  0.90           H  
ATOM   3881  N   PHE A 250      11.493   0.922  33.797  1.00  0.95           N  
ATOM   3882  CA  PHE A 250      12.202   0.645  35.026  1.00  0.95           C  
ATOM   3883  C   PHE A 250      12.778  -0.749  34.936  1.00  0.95           C  
ATOM   3884  O   PHE A 250      13.970  -0.944  35.162  1.00  0.95           O  
ATOM   3885  CB  PHE A 250      11.252   0.719  36.227  1.00  0.95           C  
ATOM   3886  CG  PHE A 250      11.848   0.383  37.547  1.00  0.95           C  
ATOM   3887  CD1 PHE A 250      12.486   1.343  38.305  1.00  0.95           C  
ATOM   3888  CD2 PHE A 250      11.780  -0.910  38.032  1.00  0.95           C  
ATOM   3889  CE1 PHE A 250      13.048   1.025  39.521  1.00  0.95           C  
ATOM   3890  CE2 PHE A 250      12.336  -1.243  39.242  1.00  0.95           C  
ATOM   3891  CZ  PHE A 250      12.975  -0.273  39.992  1.00  0.95           C  
ATOM   3892  H   PHE A 250      10.528   1.245  33.874  1.00  0.95           H  
ATOM   3893  HA  PHE A 250      13.009   1.367  35.145  1.00  0.95           H  
ATOM   3894 1HB  PHE A 250      10.838   1.724  36.292  1.00  0.95           H  
ATOM   3895 2HB  PHE A 250      10.431   0.046  36.067  1.00  0.95           H  
ATOM   3896  HD1 PHE A 250      12.535   2.354  37.933  1.00  0.95           H  
ATOM   3897  HD2 PHE A 250      11.282  -1.669  37.438  1.00  0.95           H  
ATOM   3898  HE1 PHE A 250      13.548   1.795  40.107  1.00  0.95           H  
ATOM   3899  HE2 PHE A 250      12.277  -2.269  39.604  1.00  0.95           H  
ATOM   3900  HZ  PHE A 250      13.420  -0.530  40.952  1.00  0.95           H  
ATOM   3901  N   PHE A 251      11.937  -1.726  34.579  1.00  1.01           N  
ATOM   3902  CA  PHE A 251      12.377  -3.110  34.509  1.00  1.01           C  
ATOM   3903  C   PHE A 251      13.311  -3.435  33.342  1.00  1.01           C  
ATOM   3904  O   PHE A 251      14.206  -4.271  33.505  1.00  1.01           O  
ATOM   3905  CB  PHE A 251      11.170  -4.042  34.542  1.00  1.01           C  
ATOM   3906  CG  PHE A 251      10.652  -4.169  35.947  1.00  1.01           C  
ATOM   3907  CD1 PHE A 251       9.443  -3.632  36.333  1.00  1.01           C  
ATOM   3908  CD2 PHE A 251      11.420  -4.816  36.898  1.00  1.01           C  
ATOM   3909  CE1 PHE A 251       9.002  -3.743  37.639  1.00  1.01           C  
ATOM   3910  CE2 PHE A 251      11.000  -4.937  38.196  1.00  1.01           C  
ATOM   3911  CZ  PHE A 251       9.783  -4.398  38.573  1.00  1.01           C  
ATOM   3912  H   PHE A 251      10.961  -1.500  34.382  1.00  1.01           H  
ATOM   3913  HA  PHE A 251      12.925  -3.309  35.424  1.00  1.01           H  
ATOM   3914 1HB  PHE A 251      10.374  -3.635  33.909  1.00  1.01           H  
ATOM   3915 2HB  PHE A 251      11.435  -5.032  34.168  1.00  1.01           H  
ATOM   3916  HD1 PHE A 251       8.842  -3.119  35.598  1.00  1.01           H  
ATOM   3917  HD2 PHE A 251      12.374  -5.228  36.603  1.00  1.01           H  
ATOM   3918  HE1 PHE A 251       8.044  -3.314  37.931  1.00  1.01           H  
ATOM   3919  HE2 PHE A 251      11.626  -5.453  38.924  1.00  1.01           H  
ATOM   3920  HZ  PHE A 251       9.442  -4.489  39.604  1.00  1.01           H  
ATOM   3921  N   GLU A 252      13.173  -2.767  32.188  1.00  1.06           N  
ATOM   3922  CA  GLU A 252      14.105  -3.057  31.090  1.00  1.06           C  
ATOM   3923  C   GLU A 252      15.527  -2.690  31.521  1.00  1.06           C  
ATOM   3924  O   GLU A 252      16.490  -3.423  31.263  1.00  1.06           O  
ATOM   3925  CB  GLU A 252      13.743  -2.270  29.821  1.00  1.06           C  
ATOM   3926  CG  GLU A 252      12.469  -2.719  29.114  1.00  1.06           C  
ATOM   3927  CD  GLU A 252      12.084  -1.823  27.953  1.00  1.06           C  
ATOM   3928  OE1 GLU A 252      12.780  -0.863  27.703  1.00  1.06           O  
ATOM   3929  OE2 GLU A 252      11.068  -2.077  27.347  1.00  1.06           O  
ATOM   3930  H   GLU A 252      12.407  -2.102  32.061  1.00  1.06           H  
ATOM   3931  HA  GLU A 252      14.069  -4.125  30.872  1.00  1.06           H  
ATOM   3932 1HB  GLU A 252      13.618  -1.216  30.080  1.00  1.06           H  
ATOM   3933 2HB  GLU A 252      14.564  -2.337  29.109  1.00  1.06           H  
ATOM   3934 1HG  GLU A 252      12.611  -3.734  28.740  1.00  1.06           H  
ATOM   3935 2HG  GLU A 252      11.671  -2.745  29.828  1.00  1.06           H  
ATOM   3936  N   VAL A 253      15.651  -1.561  32.215  1.00  1.11           N  
ATOM   3937  CA  VAL A 253      16.957  -1.144  32.677  1.00  1.11           C  
ATOM   3938  C   VAL A 253      17.370  -1.848  33.938  1.00  1.11           C  
ATOM   3939  O   VAL A 253      18.541  -2.186  34.077  1.00  1.11           O  
ATOM   3940  CB  VAL A 253      17.106   0.342  32.838  1.00  1.11           C  
ATOM   3941  CG1 VAL A 253      18.459   0.605  33.475  1.00  1.11           C  
ATOM   3942  CG2 VAL A 253      17.077   0.949  31.490  1.00  1.11           C  
ATOM   3943  H   VAL A 253      14.826  -0.979  32.393  1.00  1.11           H  
ATOM   3944  HA  VAL A 253      17.672  -1.422  31.904  1.00  1.11           H  
ATOM   3945  HB  VAL A 253      16.319   0.747  33.486  1.00  1.11           H  
ATOM   3946 1HG1 VAL A 253      18.589   1.655  33.594  1.00  1.11           H  
ATOM   3947 2HG1 VAL A 253      18.522   0.125  34.438  1.00  1.11           H  
ATOM   3948 3HG1 VAL A 253      19.243   0.205  32.836  1.00  1.11           H  
ATOM   3949 1HG2 VAL A 253      17.243   1.984  31.570  1.00  1.11           H  
ATOM   3950 2HG2 VAL A 253      17.871   0.513  30.885  1.00  1.11           H  
ATOM   3951 3HG2 VAL A 253      16.109   0.751  31.021  1.00  1.11           H  
ATOM   3952  N   THR A 254      16.444  -2.066  34.870  1.00  1.15           N  
ATOM   3953  CA  THR A 254      16.795  -2.770  36.086  1.00  1.15           C  
ATOM   3954  C   THR A 254      17.426  -4.084  35.661  1.00  1.15           C  
ATOM   3955  O   THR A 254      18.432  -4.483  36.224  1.00  1.15           O  
ATOM   3956  CB  THR A 254      15.601  -3.025  37.013  1.00  1.15           C  
ATOM   3957  OG1 THR A 254      15.006  -1.790  37.378  1.00  1.15           O  
ATOM   3958  CG2 THR A 254      16.074  -3.693  38.261  1.00  1.15           C  
ATOM   3959  H   THR A 254      15.491  -1.750  34.741  1.00  1.15           H  
ATOM   3960  HA  THR A 254      17.533  -2.187  36.635  1.00  1.15           H  
ATOM   3961  HB  THR A 254      14.876  -3.654  36.512  1.00  1.15           H  
ATOM   3962  HG1 THR A 254      14.725  -1.323  36.571  1.00  1.15           H  
ATOM   3963 1HG2 THR A 254      15.224  -3.872  38.920  1.00  1.15           H  
ATOM   3964 2HG2 THR A 254      16.547  -4.627  38.010  1.00  1.15           H  
ATOM   3965 3HG2 THR A 254      16.796  -3.051  38.761  1.00  1.15           H  
ATOM   3966  N   LEU A 255      16.862  -4.762  34.654  1.00  1.18           N  
ATOM   3967  CA  LEU A 255      17.481  -5.984  34.170  1.00  1.18           C  
ATOM   3968  C   LEU A 255      18.943  -5.716  33.822  1.00  1.18           C  
ATOM   3969  O   LEU A 255      19.824  -6.448  34.264  1.00  1.18           O  
ATOM   3970  CB  LEU A 255      16.765  -6.506  32.933  1.00  1.18           C  
ATOM   3971  CG  LEU A 255      17.253  -7.849  32.431  1.00  1.18           C  
ATOM   3972  CD1 LEU A 255      16.147  -8.492  31.634  1.00  1.18           C  
ATOM   3973  CD2 LEU A 255      18.536  -7.672  31.623  1.00  1.18           C  
ATOM   3974  H   LEU A 255      15.999  -4.432  34.220  1.00  1.18           H  
ATOM   3975  HA  LEU A 255      17.440  -6.737  34.955  1.00  1.18           H  
ATOM   3976 1HB  LEU A 255      15.700  -6.589  33.156  1.00  1.18           H  
ATOM   3977 2HB  LEU A 255      16.888  -5.783  32.128  1.00  1.18           H  
ATOM   3978  HG  LEU A 255      17.459  -8.472  33.253  1.00  1.18           H  
ATOM   3979 1HD1 LEU A 255      16.459  -9.478  31.282  1.00  1.18           H  
ATOM   3980 2HD1 LEU A 255      15.276  -8.596  32.276  1.00  1.18           H  
ATOM   3981 3HD1 LEU A 255      15.899  -7.863  30.790  1.00  1.18           H  
ATOM   3982 1HD2 LEU A 255      18.882  -8.643  31.264  1.00  1.18           H  
ATOM   3983 2HD2 LEU A 255      18.349  -7.016  30.788  1.00  1.18           H  
ATOM   3984 3HD2 LEU A 255      19.299  -7.231  32.248  1.00  1.18           H  
ATOM   3985  N   PHE A 256      19.225  -4.652  33.049  1.00  1.20           N  
ATOM   3986  CA  PHE A 256      20.623  -4.367  32.720  1.00  1.20           C  
ATOM   3987  C   PHE A 256      21.459  -4.123  33.965  1.00  1.20           C  
ATOM   3988  O   PHE A 256      22.610  -4.568  34.033  1.00  1.20           O  
ATOM   3989  CB  PHE A 256      20.769  -3.128  31.833  1.00  1.20           C  
ATOM   3990  CG  PHE A 256      20.611  -3.326  30.387  1.00  1.20           C  
ATOM   3991  CD1 PHE A 256      20.070  -2.316  29.611  1.00  1.20           C  
ATOM   3992  CD2 PHE A 256      21.053  -4.490  29.778  1.00  1.20           C  
ATOM   3993  CE1 PHE A 256      19.972  -2.453  28.246  1.00  1.20           C  
ATOM   3994  CE2 PHE A 256      20.966  -4.632  28.419  1.00  1.20           C  
ATOM   3995  CZ  PHE A 256      20.425  -3.604  27.644  1.00  1.20           C  
ATOM   3996  H   PHE A 256      18.472  -4.067  32.681  1.00  1.20           H  
ATOM   3997  HA  PHE A 256      21.032  -5.226  32.192  1.00  1.20           H  
ATOM   3998 1HB  PHE A 256      20.042  -2.388  32.140  1.00  1.20           H  
ATOM   3999 2HB  PHE A 256      21.751  -2.686  32.002  1.00  1.20           H  
ATOM   4000  HD1 PHE A 256      19.730  -1.399  30.095  1.00  1.20           H  
ATOM   4001  HD2 PHE A 256      21.489  -5.285  30.383  1.00  1.20           H  
ATOM   4002  HE1 PHE A 256      19.548  -1.647  27.647  1.00  1.20           H  
ATOM   4003  HE2 PHE A 256      21.327  -5.546  27.946  1.00  1.20           H  
ATOM   4004  HZ  PHE A 256      20.356  -3.712  26.563  1.00  1.20           H  
ATOM   4005  N   ALA A 257      20.892  -3.409  34.941  1.00  1.21           N  
ATOM   4006  CA  ALA A 257      21.596  -3.112  36.179  1.00  1.21           C  
ATOM   4007  C   ALA A 257      21.932  -4.392  36.910  1.00  1.21           C  
ATOM   4008  O   ALA A 257      23.059  -4.577  37.370  1.00  1.21           O  
ATOM   4009  CB  ALA A 257      20.743  -2.221  37.078  1.00  1.21           C  
ATOM   4010  H   ALA A 257      19.944  -3.068  34.805  1.00  1.21           H  
ATOM   4011  HA  ALA A 257      22.526  -2.611  35.924  1.00  1.21           H  
ATOM   4012 1HB  ALA A 257      21.289  -1.993  37.991  1.00  1.21           H  
ATOM   4013 2HB  ALA A 257      20.500  -1.295  36.554  1.00  1.21           H  
ATOM   4014 3HB  ALA A 257      19.827  -2.736  37.331  1.00  1.21           H  
ATOM   4015  N   VAL A 258      20.979  -5.316  36.944  1.00  1.22           N  
ATOM   4016  CA  VAL A 258      21.194  -6.576  37.609  1.00  1.22           C  
ATOM   4017  C   VAL A 258      22.288  -7.313  36.892  1.00  1.22           C  
ATOM   4018  O   VAL A 258      23.187  -7.845  37.528  1.00  1.22           O  
ATOM   4019  CB  VAL A 258      19.922  -7.426  37.676  1.00  1.22           C  
ATOM   4020  CG1 VAL A 258      20.284  -8.788  38.189  1.00  1.22           C  
ATOM   4021  CG2 VAL A 258      18.911  -6.775  38.605  1.00  1.22           C  
ATOM   4022  H   VAL A 258      20.077  -5.116  36.524  1.00  1.22           H  
ATOM   4023  HA  VAL A 258      21.518  -6.377  38.630  1.00  1.22           H  
ATOM   4024  HB  VAL A 258      19.496  -7.530  36.674  1.00  1.22           H  
ATOM   4025 1HG1 VAL A 258      19.406  -9.413  38.243  1.00  1.22           H  
ATOM   4026 2HG1 VAL A 258      20.996  -9.220  37.507  1.00  1.22           H  
ATOM   4027 3HG1 VAL A 258      20.726  -8.702  39.180  1.00  1.22           H  
ATOM   4028 1HG2 VAL A 258      18.019  -7.390  38.646  1.00  1.22           H  
ATOM   4029 2HG2 VAL A 258      19.339  -6.683  39.601  1.00  1.22           H  
ATOM   4030 3HG2 VAL A 258      18.657  -5.795  38.236  1.00  1.22           H  
ATOM   4031  N   VAL A 259      22.248  -7.315  35.570  1.00  1.22           N  
ATOM   4032  CA  VAL A 259      23.289  -7.983  34.831  1.00  1.22           C  
ATOM   4033  C   VAL A 259      24.649  -7.361  35.100  1.00  1.22           C  
ATOM   4034  O   VAL A 259      25.607  -8.075  35.358  1.00  1.22           O  
ATOM   4035  CB  VAL A 259      22.995  -7.995  33.341  1.00  1.22           C  
ATOM   4036  CG1 VAL A 259      24.216  -8.498  32.634  1.00  1.22           C  
ATOM   4037  CG2 VAL A 259      21.805  -8.927  33.087  1.00  1.22           C  
ATOM   4038  H   VAL A 259      21.476  -6.862  35.083  1.00  1.22           H  
ATOM   4039  HA  VAL A 259      23.316  -9.020  35.156  1.00  1.22           H  
ATOM   4040  HB  VAL A 259      22.771  -6.991  32.986  1.00  1.22           H  
ATOM   4041 1HG1 VAL A 259      24.037  -8.542  31.562  1.00  1.22           H  
ATOM   4042 2HG1 VAL A 259      25.055  -7.836  32.839  1.00  1.22           H  
ATOM   4043 3HG1 VAL A 259      24.446  -9.471  33.007  1.00  1.22           H  
ATOM   4044 1HG2 VAL A 259      21.587  -8.961  32.019  1.00  1.22           H  
ATOM   4045 2HG2 VAL A 259      22.041  -9.928  33.446  1.00  1.22           H  
ATOM   4046 3HG2 VAL A 259      20.936  -8.555  33.621  1.00  1.22           H  
ATOM   4047  N   ALA A 260      24.758  -6.035  35.129  1.00  1.21           N  
ATOM   4048  CA  ALA A 260      26.061  -5.434  35.408  1.00  1.21           C  
ATOM   4049  C   ALA A 260      26.583  -5.929  36.759  1.00  1.21           C  
ATOM   4050  O   ALA A 260      27.783  -6.181  36.931  1.00  1.21           O  
ATOM   4051  CB  ALA A 260      25.960  -3.918  35.409  1.00  1.21           C  
ATOM   4052  H   ALA A 260      23.948  -5.450  34.929  1.00  1.21           H  
ATOM   4053  HA  ALA A 260      26.757  -5.751  34.631  1.00  1.21           H  
ATOM   4054 1HB  ALA A 260      26.938  -3.487  35.598  1.00  1.21           H  
ATOM   4055 2HB  ALA A 260      25.593  -3.579  34.441  1.00  1.21           H  
ATOM   4056 3HB  ALA A 260      25.263  -3.604  36.188  1.00  1.21           H  
ATOM   4057  N   LEU A 261      25.666  -6.108  37.703  1.00  1.22           N  
ATOM   4058  CA  LEU A 261      25.985  -6.585  39.031  1.00  1.22           C  
ATOM   4059  C   LEU A 261      26.268  -8.097  39.053  1.00  1.22           C  
ATOM   4060  O   LEU A 261      27.091  -8.556  39.842  1.00  1.22           O  
ATOM   4061  CB  LEU A 261      24.837  -6.184  39.934  1.00  1.22           C  
ATOM   4062  CG  LEU A 261      24.726  -4.676  40.051  1.00  1.22           C  
ATOM   4063  CD1 LEU A 261      23.459  -4.322  40.785  1.00  1.22           C  
ATOM   4064  CD2 LEU A 261      25.965  -4.168  40.729  1.00  1.22           C  
ATOM   4065  H   LEU A 261      24.695  -5.859  37.499  1.00  1.22           H  
ATOM   4066  HA  LEU A 261      26.878  -6.067  39.370  1.00  1.22           H  
ATOM   4067 1HB  LEU A 261      23.909  -6.567  39.531  1.00  1.22           H  
ATOM   4068 2HB  LEU A 261      24.995  -6.598  40.926  1.00  1.22           H  
ATOM   4069  HG  LEU A 261      24.677  -4.228  39.071  1.00  1.22           H  
ATOM   4070 1HD1 LEU A 261      23.377  -3.238  40.868  1.00  1.22           H  
ATOM   4071 2HD1 LEU A 261      22.604  -4.708  40.232  1.00  1.22           H  
ATOM   4072 3HD1 LEU A 261      23.474  -4.760  41.766  1.00  1.22           H  
ATOM   4073 1HD2 LEU A 261      25.915  -3.085  40.821  1.00  1.22           H  
ATOM   4074 2HD2 LEU A 261      26.027  -4.611  41.695  1.00  1.22           H  
ATOM   4075 3HD2 LEU A 261      26.845  -4.441  40.148  1.00  1.22           H  
ATOM   4076  N   LEU A 262      25.620  -8.867  38.166  1.00  1.22           N  
ATOM   4077  CA  LEU A 262      25.872 -10.308  38.057  1.00  1.22           C  
ATOM   4078  C   LEU A 262      27.215 -10.531  37.349  1.00  1.22           C  
ATOM   4079  O   LEU A 262      27.903 -11.522  37.601  1.00  1.22           O  
ATOM   4080  CB  LEU A 262      24.752 -11.025  37.300  1.00  1.22           C  
ATOM   4081  CG  LEU A 262      23.368 -11.066  37.964  1.00  1.22           C  
ATOM   4082  CD1 LEU A 262      22.349 -11.675  36.985  1.00  1.22           C  
ATOM   4083  CD2 LEU A 262      23.446 -11.870  39.227  1.00  1.22           C  
ATOM   4084  H   LEU A 262      24.917  -8.442  37.567  1.00  1.22           H  
ATOM   4085  HA  LEU A 262      25.936 -10.728  39.059  1.00  1.22           H  
ATOM   4086 1HB  LEU A 262      24.655 -10.581  36.312  1.00  1.22           H  
ATOM   4087 2HB  LEU A 262      25.054 -12.042  37.195  1.00  1.22           H  
ATOM   4088  HG  LEU A 262      23.060 -10.077  38.208  1.00  1.22           H  
ATOM   4089 1HD1 LEU A 262      21.364 -11.697  37.449  1.00  1.22           H  
ATOM   4090 2HD1 LEU A 262      22.305 -11.072  36.078  1.00  1.22           H  
ATOM   4091 3HD1 LEU A 262      22.641 -12.679  36.737  1.00  1.22           H  
ATOM   4092 1HD2 LEU A 262      22.465 -11.893  39.703  1.00  1.22           H  
ATOM   4093 2HD2 LEU A 262      23.759 -12.881  38.995  1.00  1.22           H  
ATOM   4094 3HD2 LEU A 262      24.168 -11.411  39.902  1.00  1.22           H  
ATOM   4095  N   VAL A 263      27.592  -9.572  36.492  1.00  1.22           N  
ATOM   4096  CA  VAL A 263      28.872  -9.535  35.792  1.00  1.22           C  
ATOM   4097  C   VAL A 263      29.991  -9.092  36.728  1.00  1.22           C  
ATOM   4098  O   VAL A 263      31.070  -9.657  36.683  1.00  1.22           O  
ATOM   4099  CB  VAL A 263      28.849  -8.602  34.557  1.00  1.22           C  
ATOM   4100  CG1 VAL A 263      30.255  -8.453  33.995  1.00  1.22           C  
ATOM   4101  CG2 VAL A 263      27.969  -9.189  33.456  1.00  1.22           C  
ATOM   4102  H   VAL A 263      26.933  -8.826  36.305  1.00  1.22           H  
ATOM   4103  HA  VAL A 263      29.092 -10.541  35.444  1.00  1.22           H  
ATOM   4104  HB  VAL A 263      28.480  -7.625  34.856  1.00  1.22           H  
ATOM   4105 1HG1 VAL A 263      30.232  -7.790  33.129  1.00  1.22           H  
ATOM   4106 2HG1 VAL A 263      30.911  -8.033  34.757  1.00  1.22           H  
ATOM   4107 3HG1 VAL A 263      30.628  -9.424  33.698  1.00  1.22           H  
ATOM   4108 1HG2 VAL A 263      27.962  -8.517  32.595  1.00  1.22           H  
ATOM   4109 2HG2 VAL A 263      28.370 -10.148  33.159  1.00  1.22           H  
ATOM   4110 3HG2 VAL A 263      26.961  -9.316  33.816  1.00  1.22           H  
ATOM   4111  N   SER A 264      29.752  -8.078  37.568  1.00  1.21           N  
ATOM   4112  CA  SER A 264      30.764  -7.557  38.498  1.00  1.21           C  
ATOM   4113  C   SER A 264      31.726  -8.608  39.133  1.00  1.21           C  
ATOM   4114  O   SER A 264      32.936  -8.378  39.101  1.00  1.21           O  
ATOM   4115  CB  SER A 264      30.106  -6.630  39.524  1.00  1.21           C  
ATOM   4116  OG  SER A 264      29.621  -5.465  38.888  1.00  1.21           O  
ATOM   4117  H   SER A 264      28.846  -7.616  37.536  1.00  1.21           H  
ATOM   4118  HA  SER A 264      31.409  -6.906  37.920  1.00  1.21           H  
ATOM   4119 1HB  SER A 264      29.277  -7.103  40.006  1.00  1.21           H  
ATOM   4120 2HB  SER A 264      30.823  -6.362  40.302  1.00  1.21           H  
ATOM   4121  HG  SER A 264      29.089  -5.777  38.114  1.00  1.21           H  
ATOM   4122  N   PRO A 265      31.279  -9.758  39.710  1.00  1.18           N  
ATOM   4123  CA  PRO A 265      32.119 -10.815  40.277  1.00  1.18           C  
ATOM   4124  C   PRO A 265      33.120 -11.421  39.282  1.00  1.18           C  
ATOM   4125  O   PRO A 265      34.086 -12.067  39.691  1.00  1.18           O  
ATOM   4126  CB  PRO A 265      31.095 -11.871  40.703  1.00  1.18           C  
ATOM   4127  CG  PRO A 265      29.841 -11.100  40.945  1.00  1.18           C  
ATOM   4128  CD  PRO A 265      29.852 -10.001  39.931  1.00  1.18           C  
ATOM   4129  HA  PRO A 265      32.649 -10.413  41.153  1.00  1.18           H  
ATOM   4130 1HB  PRO A 265      30.985 -12.620  39.902  1.00  1.18           H  
ATOM   4131 2HB  PRO A 265      31.454 -12.404  41.596  1.00  1.18           H  
ATOM   4132 1HG  PRO A 265      28.963 -11.753  40.826  1.00  1.18           H  
ATOM   4133 2HG  PRO A 265      29.821 -10.721  41.974  1.00  1.18           H  
ATOM   4134 1HD  PRO A 265      29.379 -10.340  39.047  1.00  1.18           H  
ATOM   4135 2HD  PRO A 265      29.369  -9.169  40.370  1.00  1.18           H  
ATOM   4136  N   LEU A 266      32.874 -11.241  37.981  1.00  1.13           N  
ATOM   4137  CA  LEU A 266      33.722 -11.779  36.930  1.00  1.13           C  
ATOM   4138  C   LEU A 266      34.901 -10.830  36.660  1.00  1.13           C  
ATOM   4139  O   LEU A 266      35.848 -11.190  35.957  1.00  1.13           O  
ATOM   4140  CB  LEU A 266      32.894 -11.939  35.631  1.00  1.13           C  
ATOM   4141  CG  LEU A 266      31.642 -12.890  35.701  1.00  1.13           C  
ATOM   4142  CD1 LEU A 266      30.880 -12.832  34.354  1.00  1.13           C  
ATOM   4143  CD2 LEU A 266      32.086 -14.313  36.022  1.00  1.13           C  
ATOM   4144  H   LEU A 266      32.080 -10.695  37.683  1.00  1.13           H  
ATOM   4145  HA  LEU A 266      34.108 -12.745  37.244  1.00  1.13           H  
ATOM   4146 1HB  LEU A 266      32.560 -10.960  35.305  1.00  1.13           H  
ATOM   4147 2HB  LEU A 266      33.556 -12.326  34.852  1.00  1.13           H  
ATOM   4148  HG  LEU A 266      30.964 -12.532  36.485  1.00  1.13           H  
ATOM   4149 1HD1 LEU A 266      29.997 -13.473  34.398  1.00  1.13           H  
ATOM   4150 2HD1 LEU A 266      30.575 -11.812  34.158  1.00  1.13           H  
ATOM   4151 3HD1 LEU A 266      31.534 -13.172  33.559  1.00  1.13           H  
ATOM   4152 1HD2 LEU A 266      31.209 -14.965  36.075  1.00  1.13           H  
ATOM   4153 2HD2 LEU A 266      32.756 -14.669  35.238  1.00  1.13           H  
ATOM   4154 3HD2 LEU A 266      32.606 -14.322  36.981  1.00  1.13           H  
ATOM   4155  N   GLY A 267      34.858  -9.622  37.245  1.00  1.08           N  
ATOM   4156  CA  GLY A 267      35.911  -8.630  37.063  1.00  1.08           C  
ATOM   4157  C   GLY A 267      35.465  -7.316  36.413  1.00  1.08           C  
ATOM   4158  O   GLY A 267      34.536  -7.262  35.599  1.00  1.08           O  
ATOM   4159  H   GLY A 267      34.073  -9.372  37.845  1.00  1.08           H  
ATOM   4160 1HA  GLY A 267      36.348  -8.410  38.038  1.00  1.08           H  
ATOM   4161 2HA  GLY A 267      36.708  -9.069  36.466  1.00  1.08           H  
ATOM   4162  N   ILE A 268      36.238  -6.273  36.713  1.00  1.02           N  
ATOM   4163  CA  ILE A 268      36.028  -4.914  36.222  1.00  1.02           C  
ATOM   4164  C   ILE A 268      36.078  -4.826  34.712  1.00  1.02           C  
ATOM   4165  O   ILE A 268      35.317  -4.081  34.097  1.00  1.02           O  
ATOM   4166  CB  ILE A 268      37.103  -3.985  36.774  1.00  1.02           C  
ATOM   4167  CG1 ILE A 268      36.984  -3.848  38.282  1.00  1.02           C  
ATOM   4168  CG2 ILE A 268      36.998  -2.681  36.113  1.00  1.02           C  
ATOM   4169  CD1 ILE A 268      35.685  -3.252  38.726  1.00  1.02           C  
ATOM   4170  H   ILE A 268      36.993  -6.427  37.366  1.00  1.02           H  
ATOM   4171  HA  ILE A 268      35.049  -4.573  36.557  1.00  1.02           H  
ATOM   4172  HB  ILE A 268      38.083  -4.404  36.562  1.00  1.02           H  
ATOM   4173 1HG1 ILE A 268      37.089  -4.830  38.737  1.00  1.02           H  
ATOM   4174 2HG1 ILE A 268      37.794  -3.207  38.642  1.00  1.02           H  
ATOM   4175 1HG2 ILE A 268      37.787  -2.047  36.493  1.00  1.02           H  
ATOM   4176 2HG2 ILE A 268      37.113  -2.812  35.049  1.00  1.02           H  
ATOM   4177 3HG2 ILE A 268      36.032  -2.236  36.319  1.00  1.02           H  
ATOM   4178 1HD1 ILE A 268      35.681  -3.184  39.816  1.00  1.02           H  
ATOM   4179 2HD1 ILE A 268      35.576  -2.255  38.298  1.00  1.02           H  
ATOM   4180 3HD1 ILE A 268      34.857  -3.882  38.398  1.00  1.02           H  
ATOM   4181  N   VAL A 269      36.993  -5.576  34.119  1.00  0.97           N  
ATOM   4182  CA  VAL A 269      37.156  -5.586  32.679  1.00  0.97           C  
ATOM   4183  C   VAL A 269      35.880  -6.049  31.995  1.00  0.97           C  
ATOM   4184  O   VAL A 269      35.449  -5.439  31.013  1.00  0.97           O  
ATOM   4185  CB  VAL A 269      38.328  -6.501  32.313  1.00  0.97           C  
ATOM   4186  CG1 VAL A 269      38.404  -6.735  30.823  1.00  0.97           C  
ATOM   4187  CG2 VAL A 269      39.614  -5.848  32.799  1.00  0.97           C  
ATOM   4188  H   VAL A 269      37.583  -6.161  34.691  1.00  0.97           H  
ATOM   4189  HA  VAL A 269      37.385  -4.573  32.348  1.00  0.97           H  
ATOM   4190  HB  VAL A 269      38.191  -7.470  32.792  1.00  0.97           H  
ATOM   4191 1HG1 VAL A 269      39.247  -7.390  30.621  1.00  0.97           H  
ATOM   4192 2HG1 VAL A 269      37.484  -7.207  30.468  1.00  0.97           H  
ATOM   4193 3HG1 VAL A 269      38.549  -5.814  30.320  1.00  0.97           H  
ATOM   4194 1HG2 VAL A 269      40.461  -6.496  32.555  1.00  0.97           H  
ATOM   4195 2HG2 VAL A 269      39.739  -4.883  32.305  1.00  0.97           H  
ATOM   4196 3HG2 VAL A 269      39.564  -5.700  33.877  1.00  0.97           H  
ATOM   4197  N   ASP A 270      35.251  -7.106  32.515  1.00  0.92           N  
ATOM   4198  CA  ASP A 270      34.008  -7.551  31.913  1.00  0.92           C  
ATOM   4199  C   ASP A 270      32.909  -6.506  32.079  1.00  0.92           C  
ATOM   4200  O   ASP A 270      32.107  -6.298  31.164  1.00  0.92           O  
ATOM   4201  CB  ASP A 270      33.552  -8.903  32.447  1.00  0.92           C  
ATOM   4202  CG  ASP A 270      34.398 -10.070  31.918  1.00  0.92           C  
ATOM   4203  OD1 ASP A 270      35.189  -9.846  31.031  1.00  0.92           O  
ATOM   4204  OD2 ASP A 270      34.190 -11.182  32.346  1.00  0.92           O  
ATOM   4205  H   ASP A 270      35.622  -7.576  33.330  1.00  0.92           H  
ATOM   4206  HA  ASP A 270      34.190  -7.675  30.852  1.00  0.92           H  
ATOM   4207 1HB  ASP A 270      33.606  -8.896  33.543  1.00  0.92           H  
ATOM   4208 2HB  ASP A 270      32.522  -9.060  32.177  1.00  0.92           H  
ATOM   4209  N   VAL A 271      32.895  -5.804  33.218  1.00  0.89           N  
ATOM   4210  CA  VAL A 271      31.891  -4.758  33.402  1.00  0.89           C  
ATOM   4211  C   VAL A 271      32.119  -3.653  32.373  1.00  0.89           C  
ATOM   4212  O   VAL A 271      31.166  -3.144  31.780  1.00  0.89           O  
ATOM   4213  CB  VAL A 271      31.917  -4.147  34.814  1.00  0.89           C  
ATOM   4214  CG1 VAL A 271      30.961  -2.933  34.869  1.00  0.89           C  
ATOM   4215  CG2 VAL A 271      31.512  -5.186  35.816  1.00  0.89           C  
ATOM   4216  H   VAL A 271      33.562  -6.028  33.961  1.00  0.89           H  
ATOM   4217  HA  VAL A 271      30.905  -5.193  33.244  1.00  0.89           H  
ATOM   4218  HB  VAL A 271      32.924  -3.791  35.036  1.00  0.89           H  
ATOM   4219 1HG1 VAL A 271      30.981  -2.492  35.865  1.00  0.89           H  
ATOM   4220 2HG1 VAL A 271      31.277  -2.190  34.136  1.00  0.89           H  
ATOM   4221 3HG1 VAL A 271      29.947  -3.258  34.642  1.00  0.89           H  
ATOM   4222 1HG2 VAL A 271      31.537  -4.752  36.815  1.00  0.89           H  
ATOM   4223 2HG2 VAL A 271      30.501  -5.539  35.598  1.00  0.89           H  
ATOM   4224 3HG2 VAL A 271      32.211  -6.026  35.764  1.00  0.89           H  
ATOM   4225  N   ALA A 272      33.380  -3.266  32.167  1.00  0.87           N  
ATOM   4226  CA  ALA A 272      33.711  -2.251  31.175  1.00  0.87           C  
ATOM   4227  C   ALA A 272      33.305  -2.704  29.756  1.00  0.87           C  
ATOM   4228  O   ALA A 272      32.743  -1.923  28.981  1.00  0.87           O  
ATOM   4229  CB  ALA A 272      35.199  -1.953  31.243  1.00  0.87           C  
ATOM   4230  H   ALA A 272      34.128  -3.693  32.715  1.00  0.87           H  
ATOM   4231  HA  ALA A 272      33.155  -1.346  31.412  1.00  0.87           H  
ATOM   4232 1HB  ALA A 272      35.463  -1.190  30.527  1.00  0.87           H  
ATOM   4233 2HB  ALA A 272      35.453  -1.614  32.251  1.00  0.87           H  
ATOM   4234 3HB  ALA A 272      35.756  -2.857  31.018  1.00  0.87           H  
ATOM   4235  N   GLY A 273      33.532  -3.987  29.423  1.00  0.86           N  
ATOM   4236  CA  GLY A 273      33.148  -4.508  28.104  1.00  0.86           C  
ATOM   4237  C   GLY A 273      31.635  -4.452  27.936  1.00  0.86           C  
ATOM   4238  O   GLY A 273      31.122  -4.079  26.873  1.00  0.86           O  
ATOM   4239  H   GLY A 273      34.012  -4.599  30.083  1.00  0.86           H  
ATOM   4240 1HA  GLY A 273      33.619  -3.913  27.327  1.00  0.86           H  
ATOM   4241 2HA  GLY A 273      33.512  -5.523  27.984  1.00  0.86           H  
ATOM   4242  N   HIS A 274      30.930  -4.791  29.018  1.00  0.87           N  
ATOM   4243  CA  HIS A 274      29.480  -4.760  29.100  1.00  0.87           C  
ATOM   4244  C   HIS A 274      28.996  -3.333  28.861  1.00  0.87           C  
ATOM   4245  O   HIS A 274      28.149  -3.118  27.997  1.00  0.87           O  
ATOM   4246  CB  HIS A 274      29.034  -5.342  30.463  1.00  0.87           C  
ATOM   4247  CG  HIS A 274      27.568  -5.339  30.795  1.00  0.87           C  
ATOM   4248  ND1 HIS A 274      26.661  -6.203  30.222  1.00  0.87           N  
ATOM   4249  CD2 HIS A 274      26.869  -4.594  31.681  1.00  0.87           C  
ATOM   4250  CE1 HIS A 274      25.455  -5.959  30.725  1.00  0.87           C  
ATOM   4251  NE2 HIS A 274      25.559  -5.003  31.615  1.00  0.87           N  
ATOM   4252  H   HIS A 274      31.435  -5.114  29.843  1.00  0.87           H  
ATOM   4253  HA  HIS A 274      29.051  -5.378  28.321  1.00  0.87           H  
ATOM   4254 1HB  HIS A 274      29.385  -6.374  30.531  1.00  0.87           H  
ATOM   4255 2HB  HIS A 274      29.527  -4.807  31.248  1.00  0.87           H  
ATOM   4256  HD2 HIS A 274      27.271  -3.810  32.327  1.00  0.87           H  
ATOM   4257  HE1 HIS A 274      24.534  -6.471  30.452  1.00  0.87           H  
ATOM   4258  HE2 HIS A 274      24.794  -4.619  32.160  1.00  0.87           H  
ATOM   4259  N   GLN A 275      29.568  -2.351  29.572  1.00  0.88           N  
ATOM   4260  CA  GLN A 275      29.148  -0.958  29.414  1.00  0.88           C  
ATOM   4261  C   GLN A 275      29.343  -0.447  27.997  1.00  0.88           C  
ATOM   4262  O   GLN A 275      28.477   0.238  27.447  1.00  0.88           O  
ATOM   4263  CB  GLN A 275      29.920  -0.057  30.369  1.00  0.88           C  
ATOM   4264  CG  GLN A 275      29.495   1.419  30.333  1.00  0.88           C  
ATOM   4265  CD  GLN A 275      28.053   1.643  30.787  1.00  0.88           C  
ATOM   4266  OE1 GLN A 275      27.414   0.751  31.353  1.00  0.88           O  
ATOM   4267  NE2 GLN A 275      27.543   2.847  30.561  1.00  0.88           N  
ATOM   4268  H   GLN A 275      30.279  -2.587  30.264  1.00  0.88           H  
ATOM   4269  HA  GLN A 275      28.092  -0.895  29.654  1.00  0.88           H  
ATOM   4270 1HB  GLN A 275      29.815  -0.433  31.384  1.00  0.88           H  
ATOM   4271 2HB  GLN A 275      30.985  -0.102  30.120  1.00  0.88           H  
ATOM   4272 1HG  GLN A 275      30.157   1.990  30.986  1.00  0.88           H  
ATOM   4273 2HG  GLN A 275      29.590   1.782  29.307  1.00  0.88           H  
ATOM   4274 1HE2 GLN A 275      26.607   3.056  30.841  1.00  0.88           H  
ATOM   4275 2HE2 GLN A 275      28.097   3.554  30.111  1.00  0.88           H  
ATOM   4276  N   ILE A 276      30.454  -0.795  27.369  1.00  0.90           N  
ATOM   4277  CA  ILE A 276      30.643  -0.344  26.006  1.00  0.90           C  
ATOM   4278  C   ILE A 276      29.599  -0.958  25.090  1.00  0.90           C  
ATOM   4279  O   ILE A 276      28.996  -0.255  24.269  1.00  0.90           O  
ATOM   4280  CB  ILE A 276      32.051  -0.635  25.523  1.00  0.90           C  
ATOM   4281  CG1 ILE A 276      33.009   0.255  26.298  1.00  0.90           C  
ATOM   4282  CG2 ILE A 276      32.141  -0.417  24.033  1.00  0.90           C  
ATOM   4283  CD1 ILE A 276      34.406  -0.118  26.129  1.00  0.90           C  
ATOM   4284  H   ILE A 276      31.172  -1.349  27.843  1.00  0.90           H  
ATOM   4285  HA  ILE A 276      30.512   0.736  25.987  1.00  0.90           H  
ATOM   4286  HB  ILE A 276      32.305  -1.673  25.761  1.00  0.90           H  
ATOM   4287 1HG1 ILE A 276      32.879   1.286  25.977  1.00  0.90           H  
ATOM   4288 2HG1 ILE A 276      32.763   0.188  27.360  1.00  0.90           H  
ATOM   4289 1HG2 ILE A 276      33.150  -0.633  23.685  1.00  0.90           H  
ATOM   4290 2HG2 ILE A 276      31.444  -1.074  23.545  1.00  0.90           H  
ATOM   4291 3HG2 ILE A 276      31.885   0.612  23.813  1.00  0.90           H  
ATOM   4292 1HD1 ILE A 276      35.030   0.540  26.716  1.00  0.90           H  
ATOM   4293 2HD1 ILE A 276      34.507  -1.126  26.471  1.00  0.90           H  
ATOM   4294 3HD1 ILE A 276      34.686  -0.052  25.081  1.00  0.90           H  
ATOM   4295  N   ALA A 277      29.361  -2.262  25.230  1.00  0.92           N  
ATOM   4296  CA  ALA A 277      28.338  -2.899  24.427  1.00  0.92           C  
ATOM   4297  C   ALA A 277      26.967  -2.281  24.707  1.00  0.92           C  
ATOM   4298  O   ALA A 277      26.167  -2.120  23.782  1.00  0.92           O  
ATOM   4299  CB  ALA A 277      28.311  -4.380  24.694  1.00  0.92           C  
ATOM   4300  H   ALA A 277      29.890  -2.816  25.906  1.00  0.92           H  
ATOM   4301  HA  ALA A 277      28.577  -2.734  23.379  1.00  0.92           H  
ATOM   4302 1HB  ALA A 277      27.559  -4.856  24.065  1.00  0.92           H  
ATOM   4303 2HB  ALA A 277      29.291  -4.784  24.464  1.00  0.92           H  
ATOM   4304 3HB  ALA A 277      28.079  -4.560  25.744  1.00  0.92           H  
ATOM   4305  N   LEU A 278      26.681  -1.911  25.971  1.00  0.95           N  
ATOM   4306  CA  LEU A 278      25.387  -1.311  26.287  1.00  0.95           C  
ATOM   4307  C   LEU A 278      25.228   0.034  25.606  1.00  0.95           C  
ATOM   4308  O   LEU A 278      24.154   0.347  25.080  1.00  0.95           O  
ATOM   4309  CB  LEU A 278      25.203  -1.067  27.793  1.00  0.95           C  
ATOM   4310  CG  LEU A 278      25.059  -2.264  28.699  1.00  0.95           C  
ATOM   4311  CD1 LEU A 278      25.001  -1.774  30.133  1.00  0.95           C  
ATOM   4312  CD2 LEU A 278      23.859  -2.999  28.344  1.00  0.95           C  
ATOM   4313  H   LEU A 278      27.356  -2.077  26.715  1.00  0.95           H  
ATOM   4314  HA  LEU A 278      24.601  -1.976  25.936  1.00  0.95           H  
ATOM   4315 1HB  LEU A 278      26.062  -0.500  28.147  1.00  0.95           H  
ATOM   4316 2HB  LEU A 278      24.318  -0.449  27.930  1.00  0.95           H  
ATOM   4317  HG  LEU A 278      25.902  -2.913  28.596  1.00  0.95           H  
ATOM   4318 1HD1 LEU A 278      24.893  -2.599  30.801  1.00  0.95           H  
ATOM   4319 2HD1 LEU A 278      25.912  -1.235  30.373  1.00  0.95           H  
ATOM   4320 3HD1 LEU A 278      24.147  -1.111  30.250  1.00  0.95           H  
ATOM   4321 1HD2 LEU A 278      23.765  -3.857  29.003  1.00  0.95           H  
ATOM   4322 2HD2 LEU A 278      23.001  -2.345  28.460  1.00  0.95           H  
ATOM   4323 3HD2 LEU A 278      23.921  -3.334  27.317  1.00  0.95           H  
ATOM   4324  N   ASN A 279      26.296   0.830  25.581  1.00  0.99           N  
ATOM   4325  CA  ASN A 279      26.219   2.138  24.949  1.00  0.99           C  
ATOM   4326  C   ASN A 279      26.052   2.006  23.454  1.00  0.99           C  
ATOM   4327  O   ASN A 279      25.250   2.716  22.839  1.00  0.99           O  
ATOM   4328  CB  ASN A 279      27.452   2.949  25.220  1.00  0.99           C  
ATOM   4329  CG  ASN A 279      27.563   3.484  26.554  1.00  0.99           C  
ATOM   4330  OD1 ASN A 279      26.606   3.637  27.325  1.00  0.99           O  
ATOM   4331  ND2 ASN A 279      28.761   3.813  26.855  1.00  0.99           N  
ATOM   4332  H   ASN A 279      27.160   0.536  26.043  1.00  0.99           H  
ATOM   4333  HA  ASN A 279      25.349   2.665  25.339  1.00  0.99           H  
ATOM   4334 1HB  ASN A 279      28.341   2.349  25.002  1.00  0.99           H  
ATOM   4335 2HB  ASN A 279      27.449   3.789  24.555  1.00  0.99           H  
ATOM   4336 1HD2 ASN A 279      28.973   4.236  27.723  1.00  0.99           H  
ATOM   4337 2HD2 ASN A 279      29.494   3.662  26.199  1.00  0.99           H  
ATOM   4338  N   PHE A 280      26.786   1.071  22.860  1.00  1.02           N  
ATOM   4339  CA  PHE A 280      26.668   0.895  21.433  1.00  1.02           C  
ATOM   4340  C   PHE A 280      25.280   0.413  21.104  1.00  1.02           C  
ATOM   4341  O   PHE A 280      24.642   0.931  20.187  1.00  1.02           O  
ATOM   4342  CB  PHE A 280      27.709  -0.019  20.856  1.00  1.02           C  
ATOM   4343  CG  PHE A 280      27.568  -0.046  19.396  1.00  1.02           C  
ATOM   4344  CD1 PHE A 280      27.979   1.056  18.657  1.00  1.02           C  
ATOM   4345  CD2 PHE A 280      27.013  -1.120  18.743  1.00  1.02           C  
ATOM   4346  CE1 PHE A 280      27.831   1.075  17.296  1.00  1.02           C  
ATOM   4347  CE2 PHE A 280      26.871  -1.092  17.389  1.00  1.02           C  
ATOM   4348  CZ  PHE A 280      27.272  -0.005  16.670  1.00  1.02           C  
ATOM   4349  H   PHE A 280      27.443   0.504  23.399  1.00  1.02           H  
ATOM   4350  HA  PHE A 280      26.797   1.848  20.953  1.00  1.02           H  
ATOM   4351 1HB  PHE A 280      28.704   0.343  21.112  1.00  1.02           H  
ATOM   4352 2HB  PHE A 280      27.585  -1.028  21.251  1.00  1.02           H  
ATOM   4353  HD1 PHE A 280      28.415   1.913  19.174  1.00  1.02           H  
ATOM   4354  HD2 PHE A 280      26.680  -1.986  19.315  1.00  1.02           H  
ATOM   4355  HE1 PHE A 280      28.151   1.944  16.721  1.00  1.02           H  
ATOM   4356  HE2 PHE A 280      26.428  -1.924  16.875  1.00  1.02           H  
ATOM   4357  HZ  PHE A 280      27.138  -0.011  15.602  1.00  1.02           H  
ATOM   4358  N   SER A 281      24.805  -0.567  21.864  1.00  1.05           N  
ATOM   4359  CA  SER A 281      23.491  -1.114  21.647  1.00  1.05           C  
ATOM   4360  C   SER A 281      22.460  -0.008  21.778  1.00  1.05           C  
ATOM   4361  O   SER A 281      21.589   0.109  20.920  1.00  1.05           O  
ATOM   4362  CB  SER A 281      23.226  -2.184  22.673  1.00  1.05           C  
ATOM   4363  OG  SER A 281      24.115  -3.242  22.516  1.00  1.05           O  
ATOM   4364  H   SER A 281      25.371  -0.961  22.610  1.00  1.05           H  
ATOM   4365  HA  SER A 281      23.440  -1.536  20.644  1.00  1.05           H  
ATOM   4366 1HB  SER A 281      23.315  -1.771  23.674  1.00  1.05           H  
ATOM   4367 2HB  SER A 281      22.242  -2.540  22.559  1.00  1.05           H  
ATOM   4368  HG  SER A 281      24.985  -2.890  22.803  1.00  1.05           H  
ATOM   4369  N   SER A 282      22.629   0.868  22.780  1.00  1.07           N  
ATOM   4370  CA  SER A 282      21.716   1.975  22.993  1.00  1.07           C  
ATOM   4371  C   SER A 282      21.690   2.876  21.770  1.00  1.07           C  
ATOM   4372  O   SER A 282      20.622   3.322  21.360  1.00  1.07           O  
ATOM   4373  CB  SER A 282      22.118   2.770  24.221  1.00  1.07           C  
ATOM   4374  OG  SER A 282      21.991   1.994  25.387  1.00  1.07           O  
ATOM   4375  H   SER A 282      23.377   0.725  23.454  1.00  1.07           H  
ATOM   4376  HA  SER A 282      20.719   1.579  23.151  1.00  1.07           H  
ATOM   4377 1HB  SER A 282      23.139   3.109  24.117  1.00  1.07           H  
ATOM   4378 2HB  SER A 282      21.490   3.655  24.297  1.00  1.07           H  
ATOM   4379  HG  SER A 282      22.657   1.274  25.295  1.00  1.07           H  
ATOM   4380  N   LEU A 283      22.851   3.110  21.146  1.00  1.06           N  
ATOM   4381  CA  LEU A 283      22.885   3.934  19.943  1.00  1.06           C  
ATOM   4382  C   LEU A 283      22.036   3.285  18.868  1.00  1.06           C  
ATOM   4383  O   LEU A 283      21.174   3.917  18.264  1.00  1.06           O  
ATOM   4384  CB  LEU A 283      24.313   4.080  19.385  1.00  1.06           C  
ATOM   4385  CG  LEU A 283      24.422   4.921  18.128  1.00  1.06           C  
ATOM   4386  CD1 LEU A 283      23.984   6.328  18.457  1.00  1.06           C  
ATOM   4387  CD2 LEU A 283      25.857   4.876  17.571  1.00  1.06           C  
ATOM   4388  H   LEU A 283      23.717   2.740  21.540  1.00  1.06           H  
ATOM   4389  HA  LEU A 283      22.479   4.917  20.172  1.00  1.06           H  
ATOM   4390 1HB  LEU A 283      24.930   4.511  20.131  1.00  1.06           H  
ATOM   4391 2HB  LEU A 283      24.702   3.099  19.146  1.00  1.06           H  
ATOM   4392  HG  LEU A 283      23.742   4.537  17.382  1.00  1.06           H  
ATOM   4393 1HD1 LEU A 283      24.037   6.923  17.554  1.00  1.06           H  
ATOM   4394 2HD1 LEU A 283      22.956   6.316  18.831  1.00  1.06           H  
ATOM   4395 3HD1 LEU A 283      24.636   6.752  19.214  1.00  1.06           H  
ATOM   4396 1HD2 LEU A 283      25.907   5.476  16.663  1.00  1.06           H  
ATOM   4397 2HD2 LEU A 283      26.550   5.257  18.272  1.00  1.06           H  
ATOM   4398 3HD2 LEU A 283      26.132   3.860  17.343  1.00  1.06           H  
ATOM   4399  N   MET A 284      22.239   1.993  18.657  1.00  1.04           N  
ATOM   4400  CA  MET A 284      21.519   1.275  17.614  1.00  1.04           C  
ATOM   4401  C   MET A 284      20.012   1.271  17.902  1.00  1.04           C  
ATOM   4402  O   MET A 284      19.188   1.429  16.991  1.00  1.04           O  
ATOM   4403  CB  MET A 284      22.055  -0.149  17.566  1.00  1.04           C  
ATOM   4404  CG  MET A 284      23.540  -0.241  17.163  1.00  1.04           C  
ATOM   4405  SD  MET A 284      23.933   0.369  15.541  1.00  1.04           S  
ATOM   4406  CE  MET A 284      24.393   2.001  15.913  1.00  1.04           C  
ATOM   4407  H   MET A 284      22.946   1.510  19.217  1.00  1.04           H  
ATOM   4408  HA  MET A 284      21.689   1.773  16.661  1.00  1.04           H  
ATOM   4409 1HB  MET A 284      21.945  -0.615  18.540  1.00  1.04           H  
ATOM   4410 2HB  MET A 284      21.472  -0.733  16.862  1.00  1.04           H  
ATOM   4411 1HG  MET A 284      24.118   0.335  17.875  1.00  1.04           H  
ATOM   4412 2HG  MET A 284      23.876  -1.266  17.230  1.00  1.04           H  
ATOM   4413 1HE  MET A 284      24.687   2.523  15.004  1.00  1.04           H  
ATOM   4414 2HE  MET A 284      23.550   2.505  16.365  1.00  1.04           H  
ATOM   4415 3HE  MET A 284      25.210   1.981  16.606  1.00  1.04           H  
ATOM   4416  N   PHE A 285      19.657   1.209  19.194  1.00  1.00           N  
ATOM   4417  CA  PHE A 285      18.271   1.167  19.652  1.00  1.00           C  
ATOM   4418  C   PHE A 285      17.582   2.489  19.391  1.00  1.00           C  
ATOM   4419  O   PHE A 285      16.352   2.549  19.342  1.00  1.00           O  
ATOM   4420  CB  PHE A 285      18.158   0.888  21.153  1.00  1.00           C  
ATOM   4421  CG  PHE A 285      18.660  -0.462  21.580  1.00  1.00           C  
ATOM   4422  CD1 PHE A 285      18.832  -1.488  20.667  1.00  1.00           C  
ATOM   4423  CD2 PHE A 285      18.976  -0.697  22.913  1.00  1.00           C  
ATOM   4424  CE1 PHE A 285      19.323  -2.704  21.075  1.00  1.00           C  
ATOM   4425  CE2 PHE A 285      19.463  -1.910  23.324  1.00  1.00           C  
ATOM   4426  CZ  PHE A 285      19.641  -2.911  22.404  1.00  1.00           C  
ATOM   4427  H   PHE A 285      20.393   1.106  19.890  1.00  1.00           H  
ATOM   4428  HA  PHE A 285      17.744   0.386  19.105  1.00  1.00           H  
ATOM   4429 1HB  PHE A 285      18.706   1.647  21.701  1.00  1.00           H  
ATOM   4430 2HB  PHE A 285      17.114   0.965  21.450  1.00  1.00           H  
ATOM   4431  HD1 PHE A 285      18.585  -1.317  19.620  1.00  1.00           H  
ATOM   4432  HD2 PHE A 285      18.839   0.107  23.635  1.00  1.00           H  
ATOM   4433  HE1 PHE A 285      19.464  -3.502  20.354  1.00  1.00           H  
ATOM   4434  HE2 PHE A 285      19.713  -2.077  24.371  1.00  1.00           H  
ATOM   4435  HZ  PHE A 285      20.036  -3.873  22.727  1.00  1.00           H  
ATOM   4436  N   VAL A 286      18.353   3.556  19.204  1.00  0.96           N  
ATOM   4437  CA  VAL A 286      17.756   4.841  18.979  1.00  0.96           C  
ATOM   4438  C   VAL A 286      16.869   4.820  17.781  1.00  0.96           C  
ATOM   4439  O   VAL A 286      15.820   5.459  17.777  1.00  0.96           O  
ATOM   4440  CB  VAL A 286      18.779   5.953  18.727  1.00  0.96           C  
ATOM   4441  CG1 VAL A 286      18.019   7.144  18.262  1.00  0.96           C  
ATOM   4442  CG2 VAL A 286      19.548   6.272  19.997  1.00  0.96           C  
ATOM   4443  H   VAL A 286      19.370   3.483  19.198  1.00  0.96           H  
ATOM   4444  HA  VAL A 286      17.168   5.105  19.858  1.00  0.96           H  
ATOM   4445  HB  VAL A 286      19.472   5.666  17.941  1.00  0.96           H  
ATOM   4446 1HG1 VAL A 286      18.687   7.969  18.078  1.00  0.96           H  
ATOM   4447 2HG1 VAL A 286      17.481   6.907  17.348  1.00  0.96           H  
ATOM   4448 3HG1 VAL A 286      17.313   7.403  19.021  1.00  0.96           H  
ATOM   4449 1HG2 VAL A 286      20.254   7.079  19.808  1.00  0.96           H  
ATOM   4450 2HG2 VAL A 286      18.860   6.564  20.776  1.00  0.96           H  
ATOM   4451 3HG2 VAL A 286      20.084   5.401  20.312  1.00  0.96           H  
ATOM   4452  N   LEU A 287      17.294   4.143  16.730  1.00  0.90           N  
ATOM   4453  CA  LEU A 287      16.508   4.220  15.532  1.00  0.90           C  
ATOM   4454  C   LEU A 287      15.040   3.780  15.737  1.00  0.90           C  
ATOM   4455  O   LEU A 287      14.148   4.566  15.397  1.00  0.90           O  
ATOM   4456  CB  LEU A 287      17.216   3.426  14.445  1.00  0.90           C  
ATOM   4457  CG  LEU A 287      18.515   4.028  13.963  1.00  0.90           C  
ATOM   4458  CD1 LEU A 287      19.176   3.053  13.009  1.00  0.90           C  
ATOM   4459  CD2 LEU A 287      18.258   5.366  13.342  1.00  0.90           C  
ATOM   4460  H   LEU A 287      18.127   3.551  16.786  1.00  0.90           H  
ATOM   4461  HA  LEU A 287      16.494   5.261  15.214  1.00  0.90           H  
ATOM   4462 1HB  LEU A 287      17.516   2.470  14.826  1.00  0.90           H  
ATOM   4463 2HB  LEU A 287      16.549   3.273  13.629  1.00  0.90           H  
ATOM   4464  HG  LEU A 287      19.186   4.158  14.818  1.00  0.90           H  
ATOM   4465 1HD1 LEU A 287      20.128   3.459  12.674  1.00  0.90           H  
ATOM   4466 2HD1 LEU A 287      19.349   2.105  13.525  1.00  0.90           H  
ATOM   4467 3HD1 LEU A 287      18.533   2.882  12.148  1.00  0.90           H  
ATOM   4468 1HD2 LEU A 287      19.200   5.806  13.014  1.00  0.90           H  
ATOM   4469 2HD2 LEU A 287      17.600   5.263  12.493  1.00  0.90           H  
ATOM   4470 3HD2 LEU A 287      17.795   6.006  14.082  1.00  0.90           H  
ATOM   4471  N   PRO A 288      14.715   2.571  16.280  1.00  0.85           N  
ATOM   4472  CA  PRO A 288      13.359   2.183  16.616  1.00  0.85           C  
ATOM   4473  C   PRO A 288      12.749   2.918  17.801  1.00  0.85           C  
ATOM   4474  O   PRO A 288      11.533   3.021  17.881  1.00  0.85           O  
ATOM   4475  CB  PRO A 288      13.488   0.694  16.899  1.00  0.85           C  
ATOM   4476  CG  PRO A 288      14.914   0.477  17.277  1.00  0.85           C  
ATOM   4477  CD  PRO A 288      15.684   1.460  16.426  1.00  0.85           C  
ATOM   4478  HA  PRO A 288      12.735   2.327  15.723  1.00  0.85           H  
ATOM   4479 1HB  PRO A 288      12.795   0.418  17.707  1.00  0.85           H  
ATOM   4480 2HB  PRO A 288      13.184   0.123  16.017  1.00  0.85           H  
ATOM   4481 1HG  PRO A 288      15.039   0.647  18.357  1.00  0.85           H  
ATOM   4482 2HG  PRO A 288      15.203  -0.569  17.089  1.00  0.85           H  
ATOM   4483 1HD  PRO A 288      16.587   1.734  16.929  1.00  0.85           H  
ATOM   4484 2HD  PRO A 288      15.880   1.002  15.448  1.00  0.85           H  
ATOM   4485  N   MET A 289      13.557   3.470  18.714  1.00  0.80           N  
ATOM   4486  CA  MET A 289      12.969   4.222  19.829  1.00  0.80           C  
ATOM   4487  C   MET A 289      12.377   5.514  19.317  1.00  0.80           C  
ATOM   4488  O   MET A 289      11.239   5.877  19.632  1.00  0.80           O  
ATOM   4489  CB  MET A 289      14.009   4.489  20.903  1.00  0.80           C  
ATOM   4490  CG  MET A 289      14.464   3.262  21.692  1.00  0.80           C  
ATOM   4491  SD  MET A 289      15.923   3.615  22.699  1.00  0.80           S  
ATOM   4492  CE  MET A 289      15.254   4.726  23.919  1.00  0.80           C  
ATOM   4493  H   MET A 289      14.572   3.355  18.679  1.00  0.80           H  
ATOM   4494  HA  MET A 289      12.159   3.650  20.262  1.00  0.80           H  
ATOM   4495 1HB  MET A 289      14.887   4.927  20.441  1.00  0.80           H  
ATOM   4496 2HB  MET A 289      13.619   5.221  21.607  1.00  0.80           H  
ATOM   4497 1HG  MET A 289      13.659   2.954  22.356  1.00  0.80           H  
ATOM   4498 2HG  MET A 289      14.676   2.431  21.029  1.00  0.80           H  
ATOM   4499 1HE  MET A 289      16.043   5.030  24.608  1.00  0.80           H  
ATOM   4500 2HE  MET A 289      14.848   5.606  23.421  1.00  0.80           H  
ATOM   4501 3HE  MET A 289      14.461   4.225  24.473  1.00  0.80           H  
ATOM   4502  N   SER A 290      13.156   6.193  18.497  1.00  0.76           N  
ATOM   4503  CA  SER A 290      12.750   7.433  17.896  1.00  0.76           C  
ATOM   4504  C   SER A 290      11.627   7.210  16.909  1.00  0.76           C  
ATOM   4505  O   SER A 290      10.656   7.970  16.887  1.00  0.76           O  
ATOM   4506  CB  SER A 290      13.923   8.033  17.240  1.00  0.76           C  
ATOM   4507  OG  SER A 290      14.875   8.443  18.181  1.00  0.76           O  
ATOM   4508  H   SER A 290      14.089   5.840  18.285  1.00  0.76           H  
ATOM   4509  HA  SER A 290      12.401   8.095  18.686  1.00  0.76           H  
ATOM   4510 1HB  SER A 290      14.352   7.276  16.604  1.00  0.76           H  
ATOM   4511 2HB  SER A 290      13.616   8.859  16.627  1.00  0.76           H  
ATOM   4512  HG  SER A 290      14.853   7.825  18.925  1.00  0.76           H  
ATOM   4513  N   LEU A 291      11.717   6.135  16.120  1.00  0.73           N  
ATOM   4514  CA  LEU A 291      10.630   5.826  15.218  1.00  0.73           C  
ATOM   4515  C   LEU A 291       9.392   5.543  16.052  1.00  0.73           C  
ATOM   4516  O   LEU A 291       8.326   6.057  15.744  1.00  0.73           O  
ATOM   4517  CB  LEU A 291      10.958   4.656  14.296  1.00  0.73           C  
ATOM   4518  CG  LEU A 291       9.844   4.265  13.308  1.00  0.73           C  
ATOM   4519  CD1 LEU A 291       9.512   5.440  12.393  1.00  0.73           C  
ATOM   4520  CD2 LEU A 291      10.303   3.094  12.501  1.00  0.73           C  
ATOM   4521  H   LEU A 291      12.547   5.539  16.123  1.00  0.73           H  
ATOM   4522  HA  LEU A 291      10.432   6.694  14.598  1.00  0.73           H  
ATOM   4523 1HB  LEU A 291      11.849   4.909  13.719  1.00  0.73           H  
ATOM   4524 2HB  LEU A 291      11.189   3.807  14.906  1.00  0.73           H  
ATOM   4525  HG  LEU A 291       8.946   3.999  13.859  1.00  0.73           H  
ATOM   4526 1HD1 LEU A 291       8.726   5.135  11.706  1.00  0.73           H  
ATOM   4527 2HD1 LEU A 291       9.173   6.285  12.985  1.00  0.73           H  
ATOM   4528 3HD1 LEU A 291      10.395   5.723  11.832  1.00  0.73           H  
ATOM   4529 1HD2 LEU A 291       9.519   2.807  11.815  1.00  0.73           H  
ATOM   4530 2HD2 LEU A 291      11.197   3.365  11.950  1.00  0.73           H  
ATOM   4531 3HD2 LEU A 291      10.523   2.268  13.156  1.00  0.73           H  
ATOM   4532  N   ALA A 292       9.519   4.771  17.137  1.00  0.70           N  
ATOM   4533  CA  ALA A 292       8.368   4.473  17.970  1.00  0.70           C  
ATOM   4534  C   ALA A 292       7.737   5.756  18.453  1.00  0.70           C  
ATOM   4535  O   ALA A 292       6.511   5.862  18.475  1.00  0.70           O  
ATOM   4536  CB  ALA A 292       8.765   3.643  19.174  1.00  0.70           C  
ATOM   4537  H   ALA A 292      10.409   4.350  17.381  1.00  0.70           H  
ATOM   4538  HA  ALA A 292       7.644   3.925  17.371  1.00  0.70           H  
ATOM   4539 1HB  ALA A 292       7.898   3.421  19.776  1.00  0.70           H  
ATOM   4540 2HB  ALA A 292       9.200   2.737  18.850  1.00  0.70           H  
ATOM   4541 3HB  ALA A 292       9.481   4.183  19.772  1.00  0.70           H  
ATOM   4542  N   ALA A 293       8.547   6.758  18.811  1.00  0.68           N  
ATOM   4543  CA  ALA A 293       7.969   8.025  19.219  1.00  0.68           C  
ATOM   4544  C   ALA A 293       7.182   8.618  18.053  1.00  0.68           C  
ATOM   4545  O   ALA A 293       6.046   9.055  18.218  1.00  0.68           O  
ATOM   4546  CB  ALA A 293       9.056   8.983  19.676  1.00  0.68           C  
ATOM   4547  H   ALA A 293       9.559   6.621  18.820  1.00  0.68           H  
ATOM   4548  HA  ALA A 293       7.281   7.842  20.042  1.00  0.68           H  
ATOM   4549 1HB  ALA A 293       8.608   9.927  19.990  1.00  0.68           H  
ATOM   4550 2HB  ALA A 293       9.603   8.542  20.508  1.00  0.68           H  
ATOM   4551 3HB  ALA A 293       9.740   9.168  18.857  1.00  0.68           H  
ATOM   4552  N   ALA A 294       7.750   8.575  16.844  1.00  0.67           N  
ATOM   4553  CA  ALA A 294       7.065   9.127  15.676  1.00  0.67           C  
ATOM   4554  C   ALA A 294       5.745   8.410  15.429  1.00  0.67           C  
ATOM   4555  O   ALA A 294       4.738   9.029  15.071  1.00  0.67           O  
ATOM   4556  CB  ALA A 294       7.954   9.034  14.462  1.00  0.67           C  
ATOM   4557  H   ALA A 294       8.689   8.182  16.744  1.00  0.67           H  
ATOM   4558  HA  ALA A 294       6.851  10.169  15.868  1.00  0.67           H  
ATOM   4559 1HB  ALA A 294       7.463   9.464  13.596  1.00  0.67           H  
ATOM   4560 2HB  ALA A 294       8.872   9.573  14.664  1.00  0.67           H  
ATOM   4561 3HB  ALA A 294       8.179   8.004  14.254  1.00  0.67           H  
ATOM   4562  N   VAL A 295       5.745   7.102  15.656  1.00  0.66           N  
ATOM   4563  CA  VAL A 295       4.568   6.282  15.463  1.00  0.66           C  
ATOM   4564  C   VAL A 295       3.529   6.622  16.513  1.00  0.66           C  
ATOM   4565  O   VAL A 295       2.371   6.835  16.174  1.00  0.66           O  
ATOM   4566  CB  VAL A 295       4.929   4.790  15.530  1.00  0.66           C  
ATOM   4567  CG1 VAL A 295       3.686   3.946  15.475  1.00  0.66           C  
ATOM   4568  CG2 VAL A 295       5.830   4.430  14.383  1.00  0.66           C  
ATOM   4569  H   VAL A 295       6.618   6.665  15.946  1.00  0.66           H  
ATOM   4570  HA  VAL A 295       4.148   6.492  14.483  1.00  0.66           H  
ATOM   4571  HB  VAL A 295       5.437   4.593  16.470  1.00  0.66           H  
ATOM   4572 1HG1 VAL A 295       3.984   2.912  15.523  1.00  0.66           H  
ATOM   4573 2HG1 VAL A 295       3.033   4.187  16.316  1.00  0.66           H  
ATOM   4574 3HG1 VAL A 295       3.161   4.131  14.535  1.00  0.66           H  
ATOM   4575 1HG2 VAL A 295       6.090   3.384  14.468  1.00  0.66           H  
ATOM   4576 2HG2 VAL A 295       5.303   4.615  13.453  1.00  0.66           H  
ATOM   4577 3HG2 VAL A 295       6.721   5.020  14.405  1.00  0.66           H  
ATOM   4578  N   THR A 296       3.958   6.747  17.772  1.00  0.65           N  
ATOM   4579  CA  THR A 296       3.089   7.064  18.901  1.00  0.65           C  
ATOM   4580  C   THR A 296       2.349   8.365  18.621  1.00  0.65           C  
ATOM   4581  O   THR A 296       1.135   8.469  18.829  1.00  0.65           O  
ATOM   4582  CB  THR A 296       3.921   7.266  20.187  1.00  0.65           C  
ATOM   4583  OG1 THR A 296       4.684   6.091  20.459  1.00  0.65           O  
ATOM   4584  CG2 THR A 296       3.016   7.556  21.377  1.00  0.65           C  
ATOM   4585  H   THR A 296       4.940   6.576  17.965  1.00  0.65           H  
ATOM   4586  HA  THR A 296       2.370   6.257  19.038  1.00  0.65           H  
ATOM   4587  HB  THR A 296       4.598   8.102  20.047  1.00  0.65           H  
ATOM   4588  HG1 THR A 296       5.261   5.909  19.683  1.00  0.65           H  
ATOM   4589 1HG2 THR A 296       3.628   7.698  22.265  1.00  0.65           H  
ATOM   4590 2HG2 THR A 296       2.435   8.458  21.184  1.00  0.65           H  
ATOM   4591 3HG2 THR A 296       2.348   6.722  21.532  1.00  0.65           H  
ATOM   4592  N   ILE A 297       3.096   9.358  18.132  1.00  0.65           N  
ATOM   4593  CA  ILE A 297       2.581  10.678  17.807  1.00  0.65           C  
ATOM   4594  C   ILE A 297       1.560  10.605  16.684  1.00  0.65           C  
ATOM   4595  O   ILE A 297       0.452  11.129  16.813  1.00  0.65           O  
ATOM   4596  CB  ILE A 297       3.741  11.585  17.362  1.00  0.65           C  
ATOM   4597  CG1 ILE A 297       4.674  11.829  18.506  1.00  0.65           C  
ATOM   4598  CG2 ILE A 297       3.191  12.931  16.841  1.00  0.65           C  
ATOM   4599  CD1 ILE A 297       6.010  12.362  18.078  1.00  0.65           C  
ATOM   4600  H   ILE A 297       4.096   9.184  17.998  1.00  0.65           H  
ATOM   4601  HA  ILE A 297       2.105  11.097  18.697  1.00  0.65           H  
ATOM   4602  HB  ILE A 297       4.306  11.087  16.577  1.00  0.65           H  
ATOM   4603 1HG1 ILE A 297       4.220  12.564  19.158  1.00  0.65           H  
ATOM   4604 2HG1 ILE A 297       4.811  10.917  19.066  1.00  0.65           H  
ATOM   4605 1HG2 ILE A 297       4.018  13.565  16.532  1.00  0.65           H  
ATOM   4606 2HG2 ILE A 297       2.530  12.760  15.997  1.00  0.65           H  
ATOM   4607 3HG2 ILE A 297       2.639  13.432  17.641  1.00  0.65           H  
ATOM   4608 1HD1 ILE A 297       6.604  12.519  18.951  1.00  0.65           H  
ATOM   4609 2HD1 ILE A 297       6.496  11.646  17.449  1.00  0.65           H  
ATOM   4610 3HD1 ILE A 297       5.895  13.280  17.530  1.00  0.65           H  
ATOM   4611  N   ARG A 298       1.908   9.919  15.584  1.00  0.65           N  
ATOM   4612  CA  ARG A 298       0.982   9.835  14.462  1.00  0.65           C  
ATOM   4613  C   ARG A 298      -0.264   9.001  14.788  1.00  0.65           C  
ATOM   4614  O   ARG A 298      -1.372   9.373  14.401  1.00  0.65           O  
ATOM   4615  CB  ARG A 298       1.667   9.267  13.230  1.00  0.65           C  
ATOM   4616  CG  ARG A 298       2.769  10.136  12.585  1.00  0.65           C  
ATOM   4617  CD  ARG A 298       2.309  11.486  12.160  1.00  0.65           C  
ATOM   4618  NE  ARG A 298       3.356  12.182  11.392  1.00  0.65           N  
ATOM   4619  CZ  ARG A 298       3.422  13.516  11.185  1.00  0.65           C  
ATOM   4620  NH1 ARG A 298       2.510  14.307  11.702  1.00  0.65           N  
ATOM   4621  NH2 ARG A 298       4.410  14.029  10.469  1.00  0.65           N  
ATOM   4622  H   ARG A 298       2.831   9.487  15.511  1.00  0.65           H  
ATOM   4623  HA  ARG A 298       0.659  10.846  14.221  1.00  0.65           H  
ATOM   4624 1HB  ARG A 298       2.135   8.317  13.501  1.00  0.65           H  
ATOM   4625 2HB  ARG A 298       0.924   9.052  12.462  1.00  0.65           H  
ATOM   4626 1HG  ARG A 298       3.590  10.262  13.278  1.00  0.65           H  
ATOM   4627 2HG  ARG A 298       3.123   9.630  11.687  1.00  0.65           H  
ATOM   4628 1HD  ARG A 298       1.424  11.391  11.530  1.00  0.65           H  
ATOM   4629 2HD  ARG A 298       2.072  12.084  13.041  1.00  0.65           H  
ATOM   4630  HE  ARG A 298       4.081  11.610  10.980  1.00  0.65           H  
ATOM   4631 1HH1 ARG A 298       1.759  13.918  12.254  1.00  0.65           H  
ATOM   4632 2HH1 ARG A 298       2.563  15.305  11.552  1.00  0.65           H  
ATOM   4633 1HH2 ARG A 298       5.121  13.425  10.067  1.00  0.65           H  
ATOM   4634 2HH2 ARG A 298       4.459  15.026  10.323  1.00  0.65           H  
ATOM   4635  N   VAL A 299      -0.109   7.915  15.549  1.00  0.67           N  
ATOM   4636  CA  VAL A 299      -1.253   7.100  15.945  1.00  0.67           C  
ATOM   4637  C   VAL A 299      -2.170   7.934  16.837  1.00  0.67           C  
ATOM   4638  O   VAL A 299      -3.371   8.022  16.580  1.00  0.67           O  
ATOM   4639  CB  VAL A 299      -0.775   5.807  16.666  1.00  0.67           C  
ATOM   4640  CG1 VAL A 299      -1.937   5.053  17.303  1.00  0.67           C  
ATOM   4641  CG2 VAL A 299      -0.107   4.857  15.651  1.00  0.67           C  
ATOM   4642  H   VAL A 299       0.819   7.638  15.848  1.00  0.67           H  
ATOM   4643  HA  VAL A 299      -1.802   6.810  15.050  1.00  0.67           H  
ATOM   4644  HB  VAL A 299      -0.066   6.090  17.444  1.00  0.67           H  
ATOM   4645 1HG1 VAL A 299      -1.552   4.166  17.808  1.00  0.67           H  
ATOM   4646 2HG1 VAL A 299      -2.430   5.695  18.026  1.00  0.67           H  
ATOM   4647 3HG1 VAL A 299      -2.638   4.753  16.559  1.00  0.67           H  
ATOM   4648 1HG2 VAL A 299       0.242   3.960  16.165  1.00  0.67           H  
ATOM   4649 2HG2 VAL A 299      -0.829   4.578  14.887  1.00  0.67           H  
ATOM   4650 3HG2 VAL A 299       0.734   5.348  15.177  1.00  0.67           H  
ATOM   4651  N   GLY A 300      -1.592   8.621  17.832  1.00  0.68           N  
ATOM   4652  CA  GLY A 300      -2.351   9.475  18.742  1.00  0.68           C  
ATOM   4653  C   GLY A 300      -3.130  10.535  17.969  1.00  0.68           C  
ATOM   4654  O   GLY A 300      -4.341  10.703  18.161  1.00  0.68           O  
ATOM   4655  H   GLY A 300      -0.589   8.537  17.995  1.00  0.68           H  
ATOM   4656 1HA  GLY A 300      -3.032   8.863  19.334  1.00  0.68           H  
ATOM   4657 2HA  GLY A 300      -1.663   9.956  19.438  1.00  0.68           H  
ATOM   4658  N   TYR A 301      -2.428  11.252  17.092  1.00  0.71           N  
ATOM   4659  CA  TYR A 301      -3.007  12.306  16.273  1.00  0.71           C  
ATOM   4660  C   TYR A 301      -4.177  11.795  15.439  1.00  0.71           C  
ATOM   4661  O   TYR A 301      -5.271  12.371  15.466  1.00  0.71           O  
ATOM   4662  CB  TYR A 301      -1.918  12.886  15.370  1.00  0.71           C  
ATOM   4663  CG  TYR A 301      -2.351  13.964  14.434  1.00  0.71           C  
ATOM   4664  CD1 TYR A 301      -2.490  15.255  14.901  1.00  0.71           C  
ATOM   4665  CD2 TYR A 301      -2.589  13.672  13.102  1.00  0.71           C  
ATOM   4666  CE1 TYR A 301      -2.869  16.264  14.038  1.00  0.71           C  
ATOM   4667  CE2 TYR A 301      -2.964  14.675  12.241  1.00  0.71           C  
ATOM   4668  CZ  TYR A 301      -3.104  15.974  12.708  1.00  0.71           C  
ATOM   4669  OH  TYR A 301      -3.479  16.987  11.851  1.00  0.71           O  
ATOM   4670  H   TYR A 301      -1.432  11.065  16.985  1.00  0.71           H  
ATOM   4671  HA  TYR A 301      -3.383  13.085  16.927  1.00  0.71           H  
ATOM   4672 1HB  TYR A 301      -1.118  13.286  15.998  1.00  0.71           H  
ATOM   4673 2HB  TYR A 301      -1.485  12.082  14.781  1.00  0.71           H  
ATOM   4674  HD1 TYR A 301      -2.299  15.474  15.955  1.00  0.71           H  
ATOM   4675  HD2 TYR A 301      -2.474  12.652  12.739  1.00  0.71           H  
ATOM   4676  HE1 TYR A 301      -2.982  17.284  14.407  1.00  0.71           H  
ATOM   4677  HE2 TYR A 301      -3.149  14.448  11.192  1.00  0.71           H  
ATOM   4678  HH  TYR A 301      -3.477  17.824  12.326  1.00  0.71           H  
ATOM   4679  N   ARG A 302      -3.970  10.703  14.707  1.00  0.74           N  
ATOM   4680  CA  ARG A 302      -5.034  10.198  13.858  1.00  0.74           C  
ATOM   4681  C   ARG A 302      -6.238   9.754  14.686  1.00  0.74           C  
ATOM   4682  O   ARG A 302      -7.388   9.972  14.288  1.00  0.74           O  
ATOM   4683  CB  ARG A 302      -4.515   9.074  12.994  1.00  0.74           C  
ATOM   4684  CG  ARG A 302      -3.491   9.510  11.952  1.00  0.74           C  
ATOM   4685  CD  ARG A 302      -4.052  10.506  10.991  1.00  0.74           C  
ATOM   4686  NE  ARG A 302      -3.087  10.856   9.958  1.00  0.74           N  
ATOM   4687  CZ  ARG A 302      -3.224  11.863   9.067  1.00  0.74           C  
ATOM   4688  NH1 ARG A 302      -4.288  12.640   9.079  1.00  0.74           N  
ATOM   4689  NH2 ARG A 302      -2.271  12.074   8.170  1.00  0.74           N  
ATOM   4690  H   ARG A 302      -3.064  10.233  14.716  1.00  0.74           H  
ATOM   4691  HA  ARG A 302      -5.352  11.004  13.197  1.00  0.74           H  
ATOM   4692 1HB  ARG A 302      -4.026   8.338  13.631  1.00  0.74           H  
ATOM   4693 2HB  ARG A 302      -5.339   8.580  12.484  1.00  0.74           H  
ATOM   4694 1HG  ARG A 302      -2.653   9.983  12.444  1.00  0.74           H  
ATOM   4695 2HG  ARG A 302      -3.142   8.638  11.398  1.00  0.74           H  
ATOM   4696 1HD  ARG A 302      -4.942  10.104  10.508  1.00  0.74           H  
ATOM   4697 2HD  ARG A 302      -4.315  11.411  11.531  1.00  0.74           H  
ATOM   4698  HE  ARG A 302      -2.247  10.294   9.900  1.00  0.74           H  
ATOM   4699 1HH1 ARG A 302      -5.033  12.509   9.775  1.00  0.74           H  
ATOM   4700 2HH1 ARG A 302      -4.373  13.380   8.404  1.00  0.74           H  
ATOM   4701 1HH2 ARG A 302      -1.450  11.480   8.155  1.00  0.74           H  
ATOM   4702 2HH2 ARG A 302      -2.364  12.823   7.500  1.00  0.74           H  
ATOM   4703  N   LEU A 303      -5.996   9.187  15.871  1.00  0.78           N  
ATOM   4704  CA  LEU A 303      -7.099   8.807  16.742  1.00  0.78           C  
ATOM   4705  C   LEU A 303      -7.848  10.052  17.202  1.00  0.78           C  
ATOM   4706  O   LEU A 303      -9.075  10.065  17.227  1.00  0.78           O  
ATOM   4707  CB  LEU A 303      -6.572   8.024  17.931  1.00  0.78           C  
ATOM   4708  CG  LEU A 303      -6.051   6.668  17.594  1.00  0.78           C  
ATOM   4709  CD1 LEU A 303      -5.337   6.161  18.772  1.00  0.78           C  
ATOM   4710  CD2 LEU A 303      -7.210   5.745  17.183  1.00  0.78           C  
ATOM   4711  H   LEU A 303      -5.037   8.996  16.168  1.00  0.78           H  
ATOM   4712  HA  LEU A 303      -7.784   8.174  16.179  1.00  0.78           H  
ATOM   4713 1HB  LEU A 303      -5.755   8.584  18.382  1.00  0.78           H  
ATOM   4714 2HB  LEU A 303      -7.363   7.915  18.665  1.00  0.78           H  
ATOM   4715  HG  LEU A 303      -5.354   6.741  16.777  1.00  0.78           H  
ATOM   4716 1HD1 LEU A 303      -4.919   5.225  18.550  1.00  0.78           H  
ATOM   4717 2HD1 LEU A 303      -4.534   6.855  19.014  1.00  0.78           H  
ATOM   4718 3HD1 LEU A 303      -6.018   6.081  19.616  1.00  0.78           H  
ATOM   4719 1HD2 LEU A 303      -6.828   4.770  16.938  1.00  0.78           H  
ATOM   4720 2HD2 LEU A 303      -7.922   5.658  18.003  1.00  0.78           H  
ATOM   4721 3HD2 LEU A 303      -7.714   6.159  16.310  1.00  0.78           H  
ATOM   4722  N   GLY A 304      -7.118  11.140  17.482  1.00  0.82           N  
ATOM   4723  CA  GLY A 304      -7.728  12.411  17.884  1.00  0.82           C  
ATOM   4724  C   GLY A 304      -8.688  12.918  16.810  1.00  0.82           C  
ATOM   4725  O   GLY A 304      -9.741  13.484  17.114  1.00  0.82           O  
ATOM   4726  H   GLY A 304      -6.099  11.070  17.454  1.00  0.82           H  
ATOM   4727 1HA  GLY A 304      -8.263  12.286  18.822  1.00  0.82           H  
ATOM   4728 2HA  GLY A 304      -6.943  13.147  18.052  1.00  0.82           H  
ATOM   4729  N   GLN A 305      -8.349  12.644  15.550  1.00  0.86           N  
ATOM   4730  CA  GLN A 305      -9.169  13.029  14.407  1.00  0.86           C  
ATOM   4731  C   GLN A 305     -10.304  12.029  14.145  1.00  0.86           C  
ATOM   4732  O   GLN A 305     -11.126  12.233  13.249  1.00  0.86           O  
ATOM   4733  CB  GLN A 305      -8.322  13.100  13.128  1.00  0.86           C  
ATOM   4734  CG  GLN A 305      -7.266  14.168  13.087  1.00  0.86           C  
ATOM   4735  CD  GLN A 305      -6.490  14.132  11.782  1.00  0.86           C  
ATOM   4736  OE1 GLN A 305      -6.294  13.058  11.172  1.00  0.86           O  
ATOM   4737  NE2 GLN A 305      -6.076  15.315  11.327  1.00  0.86           N  
ATOM   4738  H   GLN A 305      -7.444  12.198  15.389  1.00  0.86           H  
ATOM   4739  HA  GLN A 305      -9.605  14.007  14.609  1.00  0.86           H  
ATOM   4740 1HB  GLN A 305      -7.821  12.147  12.984  1.00  0.86           H  
ATOM   4741 2HB  GLN A 305      -8.977  13.252  12.274  1.00  0.86           H  
ATOM   4742 1HG  GLN A 305      -7.738  15.144  13.185  1.00  0.86           H  
ATOM   4743 2HG  GLN A 305      -6.567  14.006  13.907  1.00  0.86           H  
ATOM   4744 1HE2 GLN A 305      -5.570  15.398  10.471  1.00  0.86           H  
ATOM   4745 2HE2 GLN A 305      -6.272  16.141  11.856  1.00  0.86           H  
ATOM   4746  N   GLY A 306     -10.301  10.910  14.876  1.00  0.88           N  
ATOM   4747  CA  GLY A 306     -11.246   9.811  14.719  1.00  0.88           C  
ATOM   4748  C   GLY A 306     -10.844   8.858  13.587  1.00  0.88           C  
ATOM   4749  O   GLY A 306     -11.525   7.857  13.317  1.00  0.88           O  
ATOM   4750  H   GLY A 306      -9.624  10.814  15.624  1.00  0.88           H  
ATOM   4751 1HA  GLY A 306     -11.298   9.259  15.659  1.00  0.88           H  
ATOM   4752 2HA  GLY A 306     -12.239  10.213  14.528  1.00  0.88           H  
ATOM   4753  N   SER A 307      -9.721   9.139  12.929  1.00  0.90           N  
ATOM   4754  CA  SER A 307      -9.308   8.342  11.792  1.00  0.90           C  
ATOM   4755  C   SER A 307      -8.529   7.108  12.209  1.00  0.90           C  
ATOM   4756  O   SER A 307      -7.315   6.998  12.003  1.00  0.90           O  
ATOM   4757  CB  SER A 307      -8.509   9.168  10.817  1.00  0.90           C  
ATOM   4758  OG  SER A 307      -8.237   8.399   9.675  1.00  0.90           O  
ATOM   4759  H   SER A 307      -9.131   9.906  13.242  1.00  0.90           H  
ATOM   4760  HA  SER A 307     -10.206   8.008  11.272  1.00  0.90           H  
ATOM   4761 1HB  SER A 307      -9.065  10.064  10.542  1.00  0.90           H  
ATOM   4762 2HB  SER A 307      -7.575   9.487  11.285  1.00  0.90           H  
ATOM   4763  HG  SER A 307      -7.618   8.916   9.098  1.00  0.90           H  
ATOM   4764  N   THR A 308      -9.263   6.148  12.737  1.00  0.89           N  
ATOM   4765  CA  THR A 308      -8.672   4.919  13.234  1.00  0.89           C  
ATOM   4766  C   THR A 308      -7.940   4.167  12.136  1.00  0.89           C  
ATOM   4767  O   THR A 308      -6.872   3.620  12.377  1.00  0.89           O  
ATOM   4768  CB  THR A 308      -9.707   4.006  13.884  1.00  0.89           C  
ATOM   4769  OG1 THR A 308     -10.281   4.679  15.006  1.00  0.89           O  
ATOM   4770  CG2 THR A 308      -9.039   2.722  14.349  1.00  0.89           C  
ATOM   4771  H   THR A 308     -10.257   6.352  12.852  1.00  0.89           H  
ATOM   4772  HA  THR A 308      -7.943   5.182  13.999  1.00  0.89           H  
ATOM   4773  HB  THR A 308     -10.492   3.769  13.165  1.00  0.89           H  
ATOM   4774  HG1 THR A 308     -10.754   5.464  14.697  1.00  0.89           H  
ATOM   4775 1HG2 THR A 308      -9.781   2.077  14.814  1.00  0.89           H  
ATOM   4776 2HG2 THR A 308      -8.601   2.213  13.491  1.00  0.89           H  
ATOM   4777 3HG2 THR A 308      -8.255   2.957  15.071  1.00  0.89           H  
ATOM   4778  N   LEU A 309      -8.499   4.122  10.934  1.00  0.86           N  
ATOM   4779  CA  LEU A 309      -7.840   3.370   9.872  1.00  0.86           C  
ATOM   4780  C   LEU A 309      -6.464   3.959   9.536  1.00  0.86           C  
ATOM   4781  O   LEU A 309      -5.527   3.222   9.198  1.00  0.86           O  
ATOM   4782  CB  LEU A 309      -8.722   3.336   8.627  1.00  0.86           C  
ATOM   4783  CG  LEU A 309     -10.011   2.534   8.794  1.00  0.86           C  
ATOM   4784  CD1 LEU A 309     -10.855   2.664   7.535  1.00  0.86           C  
ATOM   4785  CD2 LEU A 309      -9.660   1.092   9.099  1.00  0.86           C  
ATOM   4786  H   LEU A 309      -9.373   4.598  10.767  1.00  0.86           H  
ATOM   4787  HA  LEU A 309      -7.697   2.346  10.217  1.00  0.86           H  
ATOM   4788 1HB  LEU A 309      -8.985   4.358   8.356  1.00  0.86           H  
ATOM   4789 2HB  LEU A 309      -8.152   2.896   7.809  1.00  0.86           H  
ATOM   4790  HG  LEU A 309     -10.587   2.941   9.624  1.00  0.86           H  
ATOM   4791 1HD1 LEU A 309     -11.781   2.103   7.658  1.00  0.86           H  
ATOM   4792 2HD1 LEU A 309     -11.089   3.715   7.360  1.00  0.86           H  
ATOM   4793 3HD1 LEU A 309     -10.302   2.269   6.684  1.00  0.86           H  
ATOM   4794 1HD2 LEU A 309     -10.573   0.512   9.231  1.00  0.86           H  
ATOM   4795 2HD2 LEU A 309      -9.081   0.672   8.276  1.00  0.86           H  
ATOM   4796 3HD2 LEU A 309      -9.068   1.049  10.013  1.00  0.86           H  
ATOM   4797  N   ASP A 310      -6.317   5.283   9.631  1.00  0.82           N  
ATOM   4798  CA  ASP A 310      -5.019   5.877   9.343  1.00  0.82           C  
ATOM   4799  C   ASP A 310      -4.080   5.563  10.496  1.00  0.82           C  
ATOM   4800  O   ASP A 310      -2.886   5.338  10.289  1.00  0.82           O  
ATOM   4801  CB  ASP A 310      -5.131   7.376   9.126  1.00  0.82           C  
ATOM   4802  CG  ASP A 310      -5.847   7.755   7.821  1.00  0.82           C  
ATOM   4803  OD1 ASP A 310      -5.905   6.938   6.904  1.00  0.82           O  
ATOM   4804  OD2 ASP A 310      -6.385   8.842   7.779  1.00  0.82           O  
ATOM   4805  H   ASP A 310      -7.090   5.872   9.926  1.00  0.82           H  
ATOM   4806  HA  ASP A 310      -4.617   5.428   8.436  1.00  0.82           H  
ATOM   4807 1HB  ASP A 310      -5.676   7.806   9.966  1.00  0.82           H  
ATOM   4808 2HB  ASP A 310      -4.136   7.817   9.120  1.00  0.82           H  
ATOM   4809  N   ALA A 311      -4.628   5.523  11.718  1.00  0.77           N  
ATOM   4810  CA  ALA A 311      -3.832   5.172  12.890  1.00  0.77           C  
ATOM   4811  C   ALA A 311      -3.275   3.756  12.722  1.00  0.77           C  
ATOM   4812  O   ALA A 311      -2.107   3.493  13.019  1.00  0.77           O  
ATOM   4813  CB  ALA A 311      -4.680   5.260  14.154  1.00  0.77           C  
ATOM   4814  H   ALA A 311      -5.618   5.753  11.829  1.00  0.77           H  
ATOM   4815  HA  ALA A 311      -2.999   5.869  12.961  1.00  0.77           H  
ATOM   4816 1HB  ALA A 311      -4.084   5.016  15.001  1.00  0.77           H  
ATOM   4817 2HB  ALA A 311      -5.070   6.270  14.266  1.00  0.77           H  
ATOM   4818 3HB  ALA A 311      -5.501   4.569  14.102  1.00  0.77           H  
ATOM   4819  N   GLN A 312      -4.104   2.855  12.175  1.00  0.73           N  
ATOM   4820  CA  GLN A 312      -3.698   1.474  11.929  1.00  0.73           C  
ATOM   4821  C   GLN A 312      -2.621   1.406  10.856  1.00  0.73           C  
ATOM   4822  O   GLN A 312      -1.646   0.658  10.984  1.00  0.73           O  
ATOM   4823  CB  GLN A 312      -4.888   0.627  11.484  1.00  0.73           C  
ATOM   4824  CG  GLN A 312      -5.938   0.380  12.541  1.00  0.73           C  
ATOM   4825  CD  GLN A 312      -7.098  -0.413  11.994  1.00  0.73           C  
ATOM   4826  OE1 GLN A 312      -7.176  -0.682  10.788  1.00  0.73           O  
ATOM   4827  NE2 GLN A 312      -8.014  -0.789  12.862  1.00  0.73           N  
ATOM   4828  H   GLN A 312      -5.063   3.139  11.972  1.00  0.73           H  
ATOM   4829  HA  GLN A 312      -3.293   1.059  12.848  1.00  0.73           H  
ATOM   4830 1HB  GLN A 312      -5.374   1.104  10.638  1.00  0.73           H  
ATOM   4831 2HB  GLN A 312      -4.529  -0.335  11.154  1.00  0.73           H  
ATOM   4832 1HG  GLN A 312      -5.496  -0.187  13.349  1.00  0.73           H  
ATOM   4833 2HG  GLN A 312      -6.303   1.324  12.917  1.00  0.73           H  
ATOM   4834 1HE2 GLN A 312      -8.805  -1.330  12.570  1.00  0.73           H  
ATOM   4835 2HE2 GLN A 312      -7.920  -0.565  13.835  1.00  0.73           H  
ATOM   4836  N   THR A 313      -2.765   2.228   9.810  1.00  0.70           N  
ATOM   4837  CA  THR A 313      -1.775   2.248   8.748  1.00  0.70           C  
ATOM   4838  C   THR A 313      -0.449   2.715   9.325  1.00  0.70           C  
ATOM   4839  O   THR A 313       0.588   2.096   9.081  1.00  0.70           O  
ATOM   4840  CB  THR A 313      -2.200   3.177   7.590  1.00  0.70           C  
ATOM   4841  OG1 THR A 313      -3.438   2.705   7.030  1.00  0.70           O  
ATOM   4842  CG2 THR A 313      -1.109   3.208   6.493  1.00  0.70           C  
ATOM   4843  H   THR A 313      -3.598   2.813   9.735  1.00  0.70           H  
ATOM   4844  HA  THR A 313      -1.648   1.237   8.361  1.00  0.70           H  
ATOM   4845  HB  THR A 313      -2.347   4.186   7.974  1.00  0.70           H  
ATOM   4846  HG1 THR A 313      -4.131   2.723   7.726  1.00  0.70           H  
ATOM   4847 1HG2 THR A 313      -1.417   3.864   5.696  1.00  0.70           H  
ATOM   4848 2HG2 THR A 313      -0.171   3.574   6.917  1.00  0.70           H  
ATOM   4849 3HG2 THR A 313      -0.959   2.209   6.098  1.00  0.70           H  
ATOM   4850  N   ALA A 314      -0.483   3.793  10.122  1.00  0.68           N  
ATOM   4851  CA  ALA A 314       0.718   4.348  10.745  1.00  0.68           C  
ATOM   4852  C   ALA A 314       1.384   3.334  11.647  1.00  0.68           C  
ATOM   4853  O   ALA A 314       2.612   3.198  11.667  1.00  0.68           O  
ATOM   4854  CB  ALA A 314       0.352   5.584  11.545  1.00  0.68           C  
ATOM   4855  H   ALA A 314      -1.375   4.261  10.280  1.00  0.68           H  
ATOM   4856  HA  ALA A 314       1.422   4.611   9.970  1.00  0.68           H  
ATOM   4857 1HB  ALA A 314       1.249   6.010  11.991  1.00  0.68           H  
ATOM   4858 2HB  ALA A 314      -0.108   6.320  10.881  1.00  0.68           H  
ATOM   4859 3HB  ALA A 314      -0.352   5.318  12.330  1.00  0.68           H  
ATOM   4860  N   ALA A 315       0.573   2.582  12.374  1.00  0.67           N  
ATOM   4861  CA  ALA A 315       1.094   1.570  13.258  1.00  0.67           C  
ATOM   4862  C   ALA A 315       1.812   0.468  12.480  1.00  0.67           C  
ATOM   4863  O   ALA A 315       2.966   0.127  12.772  1.00  0.67           O  
ATOM   4864  CB  ALA A 315      -0.058   0.998  14.048  1.00  0.67           C  
ATOM   4865  H   ALA A 315      -0.434   2.744  12.348  1.00  0.67           H  
ATOM   4866  HA  ALA A 315       1.814   2.036  13.924  1.00  0.67           H  
ATOM   4867 1HB  ALA A 315       0.300   0.255  14.717  1.00  0.67           H  
ATOM   4868 2HB  ALA A 315      -0.546   1.797  14.606  1.00  0.67           H  
ATOM   4869 3HB  ALA A 315      -0.770   0.549  13.368  1.00  0.67           H  
ATOM   4870  N   ARG A 316       1.155  -0.055  11.442  1.00  0.67           N  
ATOM   4871  CA  ARG A 316       1.753  -1.115  10.643  1.00  0.67           C  
ATOM   4872  C   ARG A 316       2.971  -0.626   9.887  1.00  0.67           C  
ATOM   4873  O   ARG A 316       3.975  -1.336   9.779  1.00  0.67           O  
ATOM   4874  CB  ARG A 316       0.746  -1.709   9.673  1.00  0.67           C  
ATOM   4875  CG  ARG A 316      -0.331  -2.579  10.328  1.00  0.67           C  
ATOM   4876  CD  ARG A 316      -1.095  -3.400   9.327  1.00  0.67           C  
ATOM   4877  NE  ARG A 316      -1.918  -2.601   8.425  1.00  0.67           N  
ATOM   4878  CZ  ARG A 316      -3.186  -2.240   8.659  1.00  0.67           C  
ATOM   4879  NH1 ARG A 316      -3.811  -2.606   9.759  1.00  0.67           N  
ATOM   4880  NH2 ARG A 316      -3.786  -1.525   7.735  1.00  0.67           N  
ATOM   4881  H   ARG A 316       0.213   0.271  11.218  1.00  0.67           H  
ATOM   4882  HA  ARG A 316       2.069  -1.908  11.321  1.00  0.67           H  
ATOM   4883 1HB  ARG A 316       0.227  -0.889   9.181  1.00  0.67           H  
ATOM   4884 2HB  ARG A 316       1.256  -2.293   8.908  1.00  0.67           H  
ATOM   4885 1HG  ARG A 316       0.133  -3.255  11.047  1.00  0.67           H  
ATOM   4886 2HG  ARG A 316      -1.042  -1.933  10.853  1.00  0.67           H  
ATOM   4887 1HD  ARG A 316      -0.394  -3.975   8.725  1.00  0.67           H  
ATOM   4888 2HD  ARG A 316      -1.752  -4.081   9.866  1.00  0.67           H  
ATOM   4889  HE  ARG A 316      -1.537  -2.300   7.528  1.00  0.67           H  
ATOM   4890 1HH1 ARG A 316      -3.327  -3.166  10.459  1.00  0.67           H  
ATOM   4891 2HH1 ARG A 316      -4.783  -2.355   9.897  1.00  0.67           H  
ATOM   4892 1HH2 ARG A 316      -3.247  -1.295   6.899  1.00  0.67           H  
ATOM   4893 2HH2 ARG A 316      -4.743  -1.226   7.849  1.00  0.67           H  
ATOM   4894  N   THR A 317       2.897   0.602   9.388  1.00  0.67           N  
ATOM   4895  CA  THR A 317       3.975   1.168   8.618  1.00  0.67           C  
ATOM   4896  C   THR A 317       5.203   1.285   9.492  1.00  0.67           C  
ATOM   4897  O   THR A 317       6.293   0.857   9.113  1.00  0.67           O  
ATOM   4898  CB  THR A 317       3.613   2.564   8.119  1.00  0.67           C  
ATOM   4899  OG1 THR A 317       2.455   2.515   7.302  1.00  0.67           O  
ATOM   4900  CG2 THR A 317       4.716   3.082   7.324  1.00  0.67           C  
ATOM   4901  H   THR A 317       2.053   1.150   9.514  1.00  0.67           H  
ATOM   4902  HA  THR A 317       4.199   0.523   7.777  1.00  0.67           H  
ATOM   4903  HB  THR A 317       3.424   3.220   8.965  1.00  0.67           H  
ATOM   4904  HG1 THR A 317       1.728   2.134   7.834  1.00  0.67           H  
ATOM   4905 1HG2 THR A 317       4.441   4.051   6.989  1.00  0.67           H  
ATOM   4906 2HG2 THR A 317       5.617   3.138   7.930  1.00  0.67           H  
ATOM   4907 3HG2 THR A 317       4.890   2.431   6.470  1.00  0.67           H  
ATOM   4908  N   GLY A 318       5.021   1.838  10.690  1.00  0.68           N  
ATOM   4909  CA  GLY A 318       6.116   2.022  11.617  1.00  0.68           C  
ATOM   4910  C   GLY A 318       6.771   0.712  11.988  1.00  0.68           C  
ATOM   4911  O   GLY A 318       7.990   0.642  12.154  1.00  0.68           O  
ATOM   4912  H   GLY A 318       4.097   2.172  10.966  1.00  0.68           H  
ATOM   4913 1HA  GLY A 318       6.852   2.703  11.194  1.00  0.68           H  
ATOM   4914 2HA  GLY A 318       5.717   2.481  12.506  1.00  0.68           H  
ATOM   4915  N   LEU A 319       5.976  -0.351  12.106  1.00  0.70           N  
ATOM   4916  CA  LEU A 319       6.559  -1.632  12.450  1.00  0.70           C  
ATOM   4917  C   LEU A 319       7.401  -2.148  11.287  1.00  0.70           C  
ATOM   4918  O   LEU A 319       8.545  -2.563  11.476  1.00  0.70           O  
ATOM   4919  CB  LEU A 319       5.472  -2.635  12.847  1.00  0.70           C  
ATOM   4920  CG  LEU A 319       6.003  -3.988  13.291  1.00  0.70           C  
ATOM   4921  CD1 LEU A 319       6.919  -3.775  14.466  1.00  0.70           C  
ATOM   4922  CD2 LEU A 319       4.859  -4.885  13.700  1.00  0.70           C  
ATOM   4923  H   LEU A 319       4.963  -0.256  12.000  1.00  0.70           H  
ATOM   4924  HA  LEU A 319       7.222  -1.501  13.300  1.00  0.70           H  
ATOM   4925 1HB  LEU A 319       4.883  -2.211  13.661  1.00  0.70           H  
ATOM   4926 2HB  LEU A 319       4.811  -2.788  11.990  1.00  0.70           H  
ATOM   4927  HG  LEU A 319       6.568  -4.449  12.478  1.00  0.70           H  
ATOM   4928 1HD1 LEU A 319       7.292  -4.728  14.774  1.00  0.70           H  
ATOM   4929 2HD1 LEU A 319       7.751  -3.130  14.177  1.00  0.70           H  
ATOM   4930 3HD1 LEU A 319       6.370  -3.314  15.289  1.00  0.70           H  
ATOM   4931 1HD2 LEU A 319       5.250  -5.848  14.031  1.00  0.70           H  
ATOM   4932 2HD2 LEU A 319       4.315  -4.415  14.516  1.00  0.70           H  
ATOM   4933 3HD2 LEU A 319       4.192  -5.032  12.851  1.00  0.70           H  
ATOM   4934  N   MET A 320       6.876  -2.068  10.061  1.00  0.72           N  
ATOM   4935  CA  MET A 320       7.631  -2.569   8.915  1.00  0.72           C  
ATOM   4936  C   MET A 320       8.924  -1.781   8.725  1.00  0.72           C  
ATOM   4937  O   MET A 320       9.985  -2.358   8.450  1.00  0.72           O  
ATOM   4938  CB  MET A 320       6.770  -2.472   7.660  1.00  0.72           C  
ATOM   4939  CG  MET A 320       5.603  -3.463   7.614  1.00  0.72           C  
ATOM   4940  SD  MET A 320       4.739  -3.458   6.029  1.00  0.72           S  
ATOM   4941  CE  MET A 320       3.897  -1.891   6.136  1.00  0.72           C  
ATOM   4942  H   MET A 320       5.934  -1.693   9.932  1.00  0.72           H  
ATOM   4943  HA  MET A 320       7.894  -3.610   9.099  1.00  0.72           H  
ATOM   4944 1HB  MET A 320       6.345  -1.467   7.598  1.00  0.72           H  
ATOM   4945 2HB  MET A 320       7.388  -2.624   6.777  1.00  0.72           H  
ATOM   4946 1HG  MET A 320       5.976  -4.468   7.800  1.00  0.72           H  
ATOM   4947 2HG  MET A 320       4.890  -3.216   8.397  1.00  0.72           H  
ATOM   4948 1HE  MET A 320       3.321  -1.735   5.236  1.00  0.72           H  
ATOM   4949 2HE  MET A 320       3.235  -1.885   7.004  1.00  0.72           H  
ATOM   4950 3HE  MET A 320       4.634  -1.100   6.234  1.00  0.72           H  
ATOM   4951  N   VAL A 321       8.851  -0.465   8.920  1.00  0.74           N  
ATOM   4952  CA  VAL A 321      10.021   0.382   8.781  1.00  0.74           C  
ATOM   4953  C   VAL A 321      11.033   0.070   9.869  1.00  0.74           C  
ATOM   4954  O   VAL A 321      12.220  -0.108   9.583  1.00  0.74           O  
ATOM   4955  CB  VAL A 321       9.626   1.869   8.847  1.00  0.74           C  
ATOM   4956  CG1 VAL A 321      10.847   2.719   8.906  1.00  0.74           C  
ATOM   4957  CG2 VAL A 321       8.816   2.266   7.630  1.00  0.74           C  
ATOM   4958  H   VAL A 321       7.952  -0.038   9.146  1.00  0.74           H  
ATOM   4959  HA  VAL A 321      10.476   0.186   7.811  1.00  0.74           H  
ATOM   4960  HB  VAL A 321       9.036   2.031   9.741  1.00  0.74           H  
ATOM   4961 1HG1 VAL A 321      10.551   3.762   8.973  1.00  0.74           H  
ATOM   4962 2HG1 VAL A 321      11.410   2.441   9.777  1.00  0.74           H  
ATOM   4963 3HG1 VAL A 321      11.451   2.566   8.014  1.00  0.74           H  
ATOM   4964 1HG2 VAL A 321       8.544   3.315   7.721  1.00  0.74           H  
ATOM   4965 2HG2 VAL A 321       9.412   2.115   6.731  1.00  0.74           H  
ATOM   4966 3HG2 VAL A 321       7.922   1.666   7.565  1.00  0.74           H  
ATOM   4967  N   GLY A 322      10.570  -0.037  11.116  1.00  0.77           N  
ATOM   4968  CA  GLY A 322      11.458  -0.316  12.231  1.00  0.77           C  
ATOM   4969  C   GLY A 322      12.204  -1.628  12.050  1.00  0.77           C  
ATOM   4970  O   GLY A 322      13.391  -1.717  12.388  1.00  0.77           O  
ATOM   4971  H   GLY A 322       9.581   0.106  11.316  1.00  0.77           H  
ATOM   4972 1HA  GLY A 322      12.171   0.500  12.339  1.00  0.77           H  
ATOM   4973 2HA  GLY A 322      10.873  -0.354  13.149  1.00  0.77           H  
ATOM   4974  N   VAL A 323      11.532  -2.648  11.512  1.00  0.79           N  
ATOM   4975  CA  VAL A 323      12.185  -3.928  11.288  1.00  0.79           C  
ATOM   4976  C   VAL A 323      13.238  -3.820  10.195  1.00  0.79           C  
ATOM   4977  O   VAL A 323      14.348  -4.351  10.329  1.00  0.79           O  
ATOM   4978  CB  VAL A 323      11.169  -5.023  10.936  1.00  0.79           C  
ATOM   4979  CG1 VAL A 323      11.907  -6.293  10.533  1.00  0.79           C  
ATOM   4980  CG2 VAL A 323      10.300  -5.303  12.145  1.00  0.79           C  
ATOM   4981  H   VAL A 323      10.541  -2.536  11.284  1.00  0.79           H  
ATOM   4982  HA  VAL A 323      12.677  -4.223  12.214  1.00  0.79           H  
ATOM   4983  HB  VAL A 323      10.551  -4.689  10.097  1.00  0.79           H  
ATOM   4984 1HG1 VAL A 323      11.185  -7.068  10.283  1.00  0.79           H  
ATOM   4985 2HG1 VAL A 323      12.534  -6.086   9.664  1.00  0.79           H  
ATOM   4986 3HG1 VAL A 323      12.532  -6.631  11.362  1.00  0.79           H  
ATOM   4987 1HG2 VAL A 323       9.577  -6.081  11.906  1.00  0.79           H  
ATOM   4988 2HG2 VAL A 323      10.943  -5.632  12.947  1.00  0.79           H  
ATOM   4989 3HG2 VAL A 323       9.777  -4.406  12.447  1.00  0.79           H  
ATOM   4990  N   CYS A 324      12.904  -3.132   9.103  1.00  0.81           N  
ATOM   4991  CA  CYS A 324      13.849  -2.998   8.008  1.00  0.81           C  
ATOM   4992  C   CYS A 324      15.101  -2.238   8.454  1.00  0.81           C  
ATOM   4993  O   CYS A 324      16.233  -2.637   8.144  1.00  0.81           O  
ATOM   4994  CB  CYS A 324      13.185  -2.243   6.867  1.00  0.81           C  
ATOM   4995  SG  CYS A 324      11.857  -3.171   6.074  1.00  0.81           S  
ATOM   4996  H   CYS A 324      11.973  -2.714   9.017  1.00  0.81           H  
ATOM   4997  HA  CYS A 324      14.135  -3.993   7.669  1.00  0.81           H  
ATOM   4998 1HB  CYS A 324      12.765  -1.307   7.244  1.00  0.81           H  
ATOM   4999 2HB  CYS A 324      13.928  -1.993   6.113  1.00  0.81           H  
ATOM   5000  HG  CYS A 324      10.984  -3.022   7.107  1.00  0.81           H  
ATOM   5001  N   MET A 325      14.903  -1.171   9.232  1.00  0.81           N  
ATOM   5002  CA  MET A 325      16.024  -0.385   9.720  1.00  0.81           C  
ATOM   5003  C   MET A 325      16.876  -1.251  10.638  1.00  0.81           C  
ATOM   5004  O   MET A 325      18.109  -1.266  10.534  1.00  0.81           O  
ATOM   5005  CB  MET A 325      15.508   0.848  10.466  1.00  0.81           C  
ATOM   5006  CG  MET A 325      14.805   1.903   9.579  1.00  0.81           C  
ATOM   5007  SD  MET A 325      14.042   3.236  10.548  1.00  0.81           S  
ATOM   5008  CE  MET A 325      15.440   4.193  11.011  1.00  0.81           C  
ATOM   5009  H   MET A 325      13.950  -0.883   9.461  1.00  0.81           H  
ATOM   5010  HA  MET A 325      16.636  -0.075   8.874  1.00  0.81           H  
ATOM   5011 1HB  MET A 325      14.784   0.528  11.219  1.00  0.81           H  
ATOM   5012 2HB  MET A 325      16.332   1.333  10.989  1.00  0.81           H  
ATOM   5013 1HG  MET A 325      15.533   2.345   8.902  1.00  0.81           H  
ATOM   5014 2HG  MET A 325      14.036   1.427   8.978  1.00  0.81           H  
ATOM   5015 1HE  MET A 325      15.124   5.027  11.639  1.00  0.81           H  
ATOM   5016 2HE  MET A 325      16.127   3.568  11.543  1.00  0.81           H  
ATOM   5017 3HE  MET A 325      15.932   4.573  10.118  1.00  0.81           H  
ATOM   5018  N   ALA A 326      16.212  -2.011  11.520  1.00  0.81           N  
ATOM   5019  CA  ALA A 326      16.887  -2.886  12.466  1.00  0.81           C  
ATOM   5020  C   ALA A 326      17.716  -3.937  11.764  1.00  0.81           C  
ATOM   5021  O   ALA A 326      18.826  -4.245  12.194  1.00  0.81           O  
ATOM   5022  CB  ALA A 326      15.874  -3.557  13.356  1.00  0.81           C  
ATOM   5023  H   ALA A 326      15.194  -1.960  11.569  1.00  0.81           H  
ATOM   5024  HA  ALA A 326      17.545  -2.275  13.079  1.00  0.81           H  
ATOM   5025 1HB  ALA A 326      16.378  -4.173  14.093  1.00  0.81           H  
ATOM   5026 2HB  ALA A 326      15.325  -2.782  13.839  1.00  0.81           H  
ATOM   5027 3HB  ALA A 326      15.203  -4.171  12.762  1.00  0.81           H  
ATOM   5028  N   THR A 327      17.215  -4.457  10.649  1.00  0.81           N  
ATOM   5029  CA  THR A 327      17.956  -5.463   9.916  1.00  0.81           C  
ATOM   5030  C   THR A 327      19.269  -4.889   9.430  1.00  0.81           C  
ATOM   5031  O   THR A 327      20.336  -5.467   9.655  1.00  0.81           O  
ATOM   5032  CB  THR A 327      17.142  -5.976   8.727  1.00  0.81           C  
ATOM   5033  OG1 THR A 327      15.931  -6.588   9.206  1.00  0.81           O  
ATOM   5034  CG2 THR A 327      17.960  -6.980   7.936  1.00  0.81           C  
ATOM   5035  H   THR A 327      16.282  -4.188  10.334  1.00  0.81           H  
ATOM   5036  HA  THR A 327      18.181  -6.294  10.566  1.00  0.81           H  
ATOM   5037  HB  THR A 327      16.880  -5.139   8.082  1.00  0.81           H  
ATOM   5038  HG1 THR A 327      15.421  -5.916   9.712  1.00  0.81           H  
ATOM   5039 1HG2 THR A 327      17.376  -7.335   7.089  1.00  0.81           H  
ATOM   5040 2HG2 THR A 327      18.870  -6.499   7.574  1.00  0.81           H  
ATOM   5041 3HG2 THR A 327      18.224  -7.820   8.576  1.00  0.81           H  
ATOM   5042  N   LEU A 328      19.207  -3.718   8.815  1.00  0.80           N  
ATOM   5043  CA  LEU A 328      20.411  -3.104   8.282  1.00  0.80           C  
ATOM   5044  C   LEU A 328      21.389  -2.734   9.395  1.00  0.80           C  
ATOM   5045  O   LEU A 328      22.611  -2.893   9.257  1.00  0.80           O  
ATOM   5046  CB  LEU A 328      20.005  -1.879   7.483  1.00  0.80           C  
ATOM   5047  CG  LEU A 328      19.218  -2.203   6.212  1.00  0.80           C  
ATOM   5048  CD1 LEU A 328      18.721  -0.915   5.582  1.00  0.80           C  
ATOM   5049  CD2 LEU A 328      20.108  -2.995   5.263  1.00  0.80           C  
ATOM   5050  H   LEU A 328      18.294  -3.269   8.681  1.00  0.80           H  
ATOM   5051  HA  LEU A 328      20.896  -3.813   7.620  1.00  0.80           H  
ATOM   5052 1HB  LEU A 328      19.376  -1.246   8.113  1.00  0.80           H  
ATOM   5053 2HB  LEU A 328      20.897  -1.322   7.206  1.00  0.80           H  
ATOM   5054  HG  LEU A 328      18.343  -2.805   6.472  1.00  0.80           H  
ATOM   5055 1HD1 LEU A 328      18.147  -1.147   4.685  1.00  0.80           H  
ATOM   5056 2HD1 LEU A 328      18.083  -0.390   6.296  1.00  0.80           H  
ATOM   5057 3HD1 LEU A 328      19.569  -0.286   5.320  1.00  0.80           H  
ATOM   5058 1HD2 LEU A 328      19.549  -3.239   4.360  1.00  0.80           H  
ATOM   5059 2HD2 LEU A 328      20.982  -2.398   5.000  1.00  0.80           H  
ATOM   5060 3HD2 LEU A 328      20.428  -3.912   5.750  1.00  0.80           H  
ATOM   5061  N   THR A 329      20.834  -2.278  10.513  1.00  0.78           N  
ATOM   5062  CA  THR A 329      21.593  -1.864  11.674  1.00  0.78           C  
ATOM   5063  C   THR A 329      22.332  -3.072  12.262  1.00  0.78           C  
ATOM   5064  O   THR A 329      23.518  -2.993  12.612  1.00  0.78           O  
ATOM   5065  CB  THR A 329      20.633  -1.249  12.698  1.00  0.78           C  
ATOM   5066  OG1 THR A 329      19.953  -0.132  12.096  1.00  0.78           O  
ATOM   5067  CG2 THR A 329      21.353  -0.751  13.844  1.00  0.78           C  
ATOM   5068  H   THR A 329      19.820  -2.170  10.549  1.00  0.78           H  
ATOM   5069  HA  THR A 329      22.328  -1.119  11.373  1.00  0.78           H  
ATOM   5070  HB  THR A 329      19.916  -1.996  13.019  1.00  0.78           H  
ATOM   5071  HG1 THR A 329      19.365  -0.462  11.384  1.00  0.78           H  
ATOM   5072 1HG2 THR A 329      20.653  -0.309  14.554  1.00  0.78           H  
ATOM   5073 2HG2 THR A 329      21.893  -1.562  14.318  1.00  0.78           H  
ATOM   5074 3HG2 THR A 329      22.044   0.001  13.491  1.00  0.78           H  
ATOM   5075  N   ALA A 330      21.626  -4.202  12.359  1.00  0.77           N  
ATOM   5076  CA  ALA A 330      22.192  -5.439  12.872  1.00  0.77           C  
ATOM   5077  C   ALA A 330      23.348  -5.912  12.001  1.00  0.77           C  
ATOM   5078  O   ALA A 330      24.390  -6.331  12.516  1.00  0.77           O  
ATOM   5079  CB  ALA A 330      21.116  -6.503  12.927  1.00  0.77           C  
ATOM   5080  H   ALA A 330      20.646  -4.200  12.087  1.00  0.77           H  
ATOM   5081  HA  ALA A 330      22.566  -5.253  13.877  1.00  0.77           H  
ATOM   5082 1HB  ALA A 330      21.518  -7.425  13.327  1.00  0.77           H  
ATOM   5083 2HB  ALA A 330      20.303  -6.154  13.569  1.00  0.77           H  
ATOM   5084 3HB  ALA A 330      20.735  -6.681  11.925  1.00  0.77           H  
ATOM   5085  N   ILE A 331      23.210  -5.770  10.680  1.00  0.76           N  
ATOM   5086  CA  ILE A 331      24.264  -6.174   9.756  1.00  0.76           C  
ATOM   5087  C   ILE A 331      25.526  -5.356  10.002  1.00  0.76           C  
ATOM   5088  O   ILE A 331      26.627  -5.915  10.118  1.00  0.76           O  
ATOM   5089  CB  ILE A 331      23.791  -6.037   8.294  1.00  0.76           C  
ATOM   5090  CG1 ILE A 331      22.689  -7.077   8.006  1.00  0.76           C  
ATOM   5091  CG2 ILE A 331      24.966  -6.205   7.346  1.00  0.76           C  
ATOM   5092  CD1 ILE A 331      21.937  -6.840   6.711  1.00  0.76           C  
ATOM   5093  H   ILE A 331      22.323  -5.421  10.305  1.00  0.76           H  
ATOM   5094  HA  ILE A 331      24.497  -7.223   9.939  1.00  0.76           H  
ATOM   5095  HB  ILE A 331      23.352  -5.053   8.151  1.00  0.76           H  
ATOM   5096 1HG1 ILE A 331      23.147  -8.062   7.959  1.00  0.76           H  
ATOM   5097 2HG1 ILE A 331      21.978  -7.070   8.827  1.00  0.76           H  
ATOM   5098 1HG2 ILE A 331      24.621  -6.095   6.320  1.00  0.76           H  
ATOM   5099 2HG2 ILE A 331      25.717  -5.445   7.559  1.00  0.76           H  
ATOM   5100 3HG2 ILE A 331      25.403  -7.194   7.479  1.00  0.76           H  
ATOM   5101 1HD1 ILE A 331      21.184  -7.615   6.583  1.00  0.76           H  
ATOM   5102 2HD1 ILE A 331      21.455  -5.875   6.750  1.00  0.76           H  
ATOM   5103 3HD1 ILE A 331      22.633  -6.867   5.876  1.00  0.76           H  
ATOM   5104  N   PHE A 332      25.351  -4.032  10.139  1.00  0.74           N  
ATOM   5105  CA  PHE A 332      26.442  -3.108  10.453  1.00  0.74           C  
ATOM   5106  C   PHE A 332      27.138  -3.515  11.751  1.00  0.74           C  
ATOM   5107  O   PHE A 332      28.370  -3.631  11.806  1.00  0.74           O  
ATOM   5108  CB  PHE A 332      25.883  -1.681  10.595  1.00  0.74           C  
ATOM   5109  CG  PHE A 332      26.856  -0.619  11.055  1.00  0.74           C  
ATOM   5110  CD1 PHE A 332      27.707   0.003  10.164  1.00  0.74           C  
ATOM   5111  CD2 PHE A 332      26.903  -0.235  12.400  1.00  0.74           C  
ATOM   5112  CE1 PHE A 332      28.586   0.985  10.597  1.00  0.74           C  
ATOM   5113  CE2 PHE A 332      27.786   0.742  12.824  1.00  0.74           C  
ATOM   5114  CZ  PHE A 332      28.624   1.348  11.923  1.00  0.74           C  
ATOM   5115  H   PHE A 332      24.410  -3.653  10.009  1.00  0.74           H  
ATOM   5116  HA  PHE A 332      27.168  -3.133   9.641  1.00  0.74           H  
ATOM   5117 1HB  PHE A 332      25.472  -1.369   9.637  1.00  0.74           H  
ATOM   5118 2HB  PHE A 332      25.061  -1.688  11.291  1.00  0.74           H  
ATOM   5119  HD1 PHE A 332      27.681  -0.283   9.113  1.00  0.74           H  
ATOM   5120  HD2 PHE A 332      26.232  -0.717  13.117  1.00  0.74           H  
ATOM   5121  HE1 PHE A 332      29.252   1.469   9.882  1.00  0.74           H  
ATOM   5122  HE2 PHE A 332      27.821   1.039  13.863  1.00  0.74           H  
ATOM   5123  HZ  PHE A 332      29.317   2.118  12.258  1.00  0.74           H  
ATOM   5124  N   THR A 333      26.331  -3.748  12.791  1.00  0.73           N  
ATOM   5125  CA  THR A 333      26.821  -4.097  14.113  1.00  0.73           C  
ATOM   5126  C   THR A 333      27.655  -5.365  14.127  1.00  0.73           C  
ATOM   5127  O   THR A 333      28.710  -5.412  14.759  1.00  0.73           O  
ATOM   5128  CB  THR A 333      25.657  -4.297  15.085  1.00  0.73           C  
ATOM   5129  OG1 THR A 333      24.918  -3.077  15.228  1.00  0.73           O  
ATOM   5130  CG2 THR A 333      26.160  -4.785  16.446  1.00  0.73           C  
ATOM   5131  H   THR A 333      25.323  -3.644  12.662  1.00  0.73           H  
ATOM   5132  HA  THR A 333      27.441  -3.277  14.471  1.00  0.73           H  
ATOM   5133  HB  THR A 333      24.988  -5.043  14.675  1.00  0.73           H  
ATOM   5134  HG1 THR A 333      24.522  -2.853  14.352  1.00  0.73           H  
ATOM   5135 1HG2 THR A 333      25.311  -4.937  17.113  1.00  0.73           H  
ATOM   5136 2HG2 THR A 333      26.691  -5.730  16.316  1.00  0.73           H  
ATOM   5137 3HG2 THR A 333      26.832  -4.065  16.879  1.00  0.73           H  
ATOM   5138  N   VAL A 334      27.204  -6.410  13.442  1.00  0.71           N  
ATOM   5139  CA  VAL A 334      27.973  -7.642  13.460  1.00  0.71           C  
ATOM   5140  C   VAL A 334      29.228  -7.544  12.612  1.00  0.71           C  
ATOM   5141  O   VAL A 334      30.325  -7.877  13.078  1.00  0.71           O  
ATOM   5142  CB  VAL A 334      27.163  -8.828  12.915  1.00  0.71           C  
ATOM   5143  CG1 VAL A 334      28.053 -10.065  12.843  1.00  0.71           C  
ATOM   5144  CG2 VAL A 334      25.997  -9.063  13.780  1.00  0.71           C  
ATOM   5145  H   VAL A 334      26.316  -6.348  12.937  1.00  0.71           H  
ATOM   5146  HA  VAL A 334      28.255  -7.852  14.491  1.00  0.71           H  
ATOM   5147  HB  VAL A 334      26.821  -8.600  11.900  1.00  0.71           H  
ATOM   5148 1HG1 VAL A 334      27.482 -10.904  12.448  1.00  0.71           H  
ATOM   5149 2HG1 VAL A 334      28.901  -9.863  12.190  1.00  0.71           H  
ATOM   5150 3HG1 VAL A 334      28.412 -10.309  13.840  1.00  0.71           H  
ATOM   5151 1HG2 VAL A 334      25.409  -9.894  13.397  1.00  0.71           H  
ATOM   5152 2HG2 VAL A 334      26.316  -9.277  14.783  1.00  0.71           H  
ATOM   5153 3HG2 VAL A 334      25.411  -8.169  13.770  1.00  0.71           H  
ATOM   5154  N   SER A 335      29.076  -7.027  11.390  1.00  0.70           N  
ATOM   5155  CA  SER A 335      30.154  -6.971  10.417  1.00  0.70           C  
ATOM   5156  C   SER A 335      31.363  -6.200  10.913  1.00  0.70           C  
ATOM   5157  O   SER A 335      32.505  -6.591  10.670  1.00  0.70           O  
ATOM   5158  CB  SER A 335      29.646  -6.286   9.162  1.00  0.70           C  
ATOM   5159  OG  SER A 335      28.617  -7.021   8.567  1.00  0.70           O  
ATOM   5160  H   SER A 335      28.157  -6.697  11.089  1.00  0.70           H  
ATOM   5161  HA  SER A 335      30.460  -7.991  10.185  1.00  0.70           H  
ATOM   5162 1HB  SER A 335      29.280  -5.288   9.417  1.00  0.70           H  
ATOM   5163 2HB  SER A 335      30.468  -6.164   8.459  1.00  0.70           H  
ATOM   5164  HG  SER A 335      27.840  -6.887   9.163  1.00  0.70           H  
ATOM   5165  N   LEU A 336      31.114  -5.102  11.606  1.00  0.70           N  
ATOM   5166  CA  LEU A 336      32.169  -4.233  12.080  1.00  0.70           C  
ATOM   5167  C   LEU A 336      32.375  -4.277  13.591  1.00  0.70           C  
ATOM   5168  O   LEU A 336      33.000  -3.374  14.147  1.00  0.70           O  
ATOM   5169  CB  LEU A 336      31.811  -2.824  11.643  1.00  0.70           C  
ATOM   5170  CG  LEU A 336      31.696  -2.647  10.153  1.00  0.70           C  
ATOM   5171  CD1 LEU A 336      31.214  -1.276   9.889  1.00  0.70           C  
ATOM   5172  CD2 LEU A 336      33.044  -2.914   9.502  1.00  0.70           C  
ATOM   5173  H   LEU A 336      30.146  -4.816  11.778  1.00  0.70           H  
ATOM   5174  HA  LEU A 336      33.099  -4.530  11.600  1.00  0.70           H  
ATOM   5175 1HB  LEU A 336      30.850  -2.563  12.075  1.00  0.70           H  
ATOM   5176 2HB  LEU A 336      32.565  -2.132  12.014  1.00  0.70           H  
ATOM   5177  HG  LEU A 336      30.956  -3.341   9.758  1.00  0.70           H  
ATOM   5178 1HD1 LEU A 336      31.098  -1.122   8.819  1.00  0.70           H  
ATOM   5179 2HD1 LEU A 336      30.264  -1.167  10.382  1.00  0.70           H  
ATOM   5180 3HD1 LEU A 336      31.922  -0.553  10.289  1.00  0.70           H  
ATOM   5181 1HD2 LEU A 336      32.962  -2.783   8.424  1.00  0.70           H  
ATOM   5182 2HD2 LEU A 336      33.778  -2.215   9.896  1.00  0.70           H  
ATOM   5183 3HD2 LEU A 336      33.363  -3.935   9.720  1.00  0.70           H  
ATOM   5184  N   ARG A 337      31.896  -5.321  14.269  1.00  0.70           N  
ATOM   5185  CA  ARG A 337      31.944  -5.350  15.737  1.00  0.70           C  
ATOM   5186  C   ARG A 337      33.305  -5.129  16.404  1.00  0.70           C  
ATOM   5187  O   ARG A 337      33.373  -4.544  17.489  1.00  0.70           O  
ATOM   5188  CB  ARG A 337      31.383  -6.677  16.209  1.00  0.70           C  
ATOM   5189  CG  ARG A 337      32.177  -7.917  15.828  1.00  0.70           C  
ATOM   5190  CD  ARG A 337      31.388  -9.128  16.128  1.00  0.70           C  
ATOM   5191  NE  ARG A 337      32.088 -10.363  15.813  1.00  0.70           N  
ATOM   5192  CZ  ARG A 337      32.158 -10.908  14.580  1.00  0.70           C  
ATOM   5193  NH1 ARG A 337      31.608 -10.290  13.557  1.00  0.70           N  
ATOM   5194  NH2 ARG A 337      32.781 -12.061  14.400  1.00  0.70           N  
ATOM   5195  H   ARG A 337      31.426  -6.089  13.778  1.00  0.70           H  
ATOM   5196  HA  ARG A 337      31.267  -4.574  16.093  1.00  0.70           H  
ATOM   5197 1HB  ARG A 337      31.296  -6.664  17.293  1.00  0.70           H  
ATOM   5198 2HB  ARG A 337      30.387  -6.817  15.812  1.00  0.70           H  
ATOM   5199 1HG  ARG A 337      32.385  -7.898  14.759  1.00  0.70           H  
ATOM   5200 2HG  ARG A 337      33.106  -7.964  16.380  1.00  0.70           H  
ATOM   5201 1HD  ARG A 337      31.147  -9.139  17.185  1.00  0.70           H  
ATOM   5202 2HD  ARG A 337      30.462  -9.102  15.546  1.00  0.70           H  
ATOM   5203  HE  ARG A 337      32.524 -10.862  16.575  1.00  0.70           H  
ATOM   5204 1HH1 ARG A 337      31.146  -9.372  13.693  1.00  0.70           H  
ATOM   5205 2HH1 ARG A 337      31.660 -10.689  12.634  1.00  0.70           H  
ATOM   5206 1HH2 ARG A 337      33.205 -12.535  15.186  1.00  0.70           H  
ATOM   5207 2HH2 ARG A 337      32.834 -12.466  13.478  1.00  0.70           H  
ATOM   5208  N   GLU A 338      34.408  -5.515  15.765  1.00  0.71           N  
ATOM   5209  CA  GLU A 338      35.695  -5.274  16.420  1.00  0.71           C  
ATOM   5210  C   GLU A 338      36.054  -3.804  16.308  1.00  0.71           C  
ATOM   5211  O   GLU A 338      36.425  -3.164  17.294  1.00  0.71           O  
ATOM   5212  CB  GLU A 338      36.823  -6.110  15.822  1.00  0.71           C  
ATOM   5213  CG  GLU A 338      38.160  -5.919  16.548  1.00  0.71           C  
ATOM   5214  CD  GLU A 338      39.277  -6.784  16.011  1.00  0.71           C  
ATOM   5215  OE1 GLU A 338      39.049  -7.508  15.072  1.00  0.71           O  
ATOM   5216  OE2 GLU A 338      40.357  -6.726  16.554  1.00  0.71           O  
ATOM   5217  H   GLU A 338      34.347  -5.977  14.869  1.00  0.71           H  
ATOM   5218  HA  GLU A 338      35.605  -5.522  17.477  1.00  0.71           H  
ATOM   5219 1HB  GLU A 338      36.558  -7.166  15.861  1.00  0.71           H  
ATOM   5220 2HB  GLU A 338      36.964  -5.841  14.775  1.00  0.71           H  
ATOM   5221 1HG  GLU A 338      38.452  -4.875  16.455  1.00  0.71           H  
ATOM   5222 2HG  GLU A 338      38.018  -6.129  17.609  1.00  0.71           H  
ATOM   5223  N   GLN A 339      35.915  -3.260  15.097  1.00  0.73           N  
ATOM   5224  CA  GLN A 339      36.270  -1.873  14.856  1.00  0.73           C  
ATOM   5225  C   GLN A 339      35.372  -0.967  15.674  1.00  0.73           C  
ATOM   5226  O   GLN A 339      35.821   0.043  16.206  1.00  0.73           O  
ATOM   5227  CB  GLN A 339      36.175  -1.530  13.370  1.00  0.73           C  
ATOM   5228  CG  GLN A 339      37.244  -2.208  12.519  1.00  0.73           C  
ATOM   5229  CD  GLN A 339      37.138  -1.863  11.038  1.00  0.73           C  
ATOM   5230  OE1 GLN A 339      36.102  -1.398  10.560  1.00  0.73           O  
ATOM   5231  NE2 GLN A 339      38.221  -2.092  10.303  1.00  0.73           N  
ATOM   5232  H   GLN A 339      35.569  -3.827  14.339  1.00  0.73           H  
ATOM   5233  HA  GLN A 339      37.294  -1.714  15.175  1.00  0.73           H  
ATOM   5234 1HB  GLN A 339      35.193  -1.833  12.992  1.00  0.73           H  
ATOM   5235 2HB  GLN A 339      36.259  -0.453  13.239  1.00  0.73           H  
ATOM   5236 1HG  GLN A 339      38.225  -1.892  12.875  1.00  0.73           H  
ATOM   5237 2HG  GLN A 339      37.139  -3.289  12.629  1.00  0.73           H  
ATOM   5238 1HE2 GLN A 339      38.215  -1.886   9.324  1.00  0.73           H  
ATOM   5239 2HE2 GLN A 339      39.044  -2.471  10.728  1.00  0.73           H  
ATOM   5240  N   ILE A 340      34.107  -1.353  15.819  1.00  0.78           N  
ATOM   5241  CA  ILE A 340      33.180  -0.573  16.613  1.00  0.78           C  
ATOM   5242  C   ILE A 340      33.627  -0.555  18.073  1.00  0.78           C  
ATOM   5243  O   ILE A 340      33.727   0.503  18.680  1.00  0.78           O  
ATOM   5244  CB  ILE A 340      31.763  -1.134  16.507  1.00  0.78           C  
ATOM   5245  CG1 ILE A 340      31.195  -0.934  15.081  1.00  0.78           C  
ATOM   5246  CG2 ILE A 340      30.916  -0.450  17.502  1.00  0.78           C  
ATOM   5247  CD1 ILE A 340      29.937  -1.750  14.801  1.00  0.78           C  
ATOM   5248  H   ILE A 340      33.780  -2.194  15.346  1.00  0.78           H  
ATOM   5249  HA  ILE A 340      33.174   0.444  16.236  1.00  0.78           H  
ATOM   5250  HB  ILE A 340      31.781  -2.203  16.717  1.00  0.78           H  
ATOM   5251 1HG1 ILE A 340      30.947   0.118  14.956  1.00  0.78           H  
ATOM   5252 2HG1 ILE A 340      31.953  -1.192  14.353  1.00  0.78           H  
ATOM   5253 1HG2 ILE A 340      29.926  -0.866  17.449  1.00  0.78           H  
ATOM   5254 2HG2 ILE A 340      31.321  -0.605  18.490  1.00  0.78           H  
ATOM   5255 3HG2 ILE A 340      30.887   0.617  17.291  1.00  0.78           H  
ATOM   5256 1HD1 ILE A 340      29.583  -1.550  13.791  1.00  0.78           H  
ATOM   5257 2HD1 ILE A 340      30.154  -2.810  14.898  1.00  0.78           H  
ATOM   5258 3HD1 ILE A 340      29.180  -1.490  15.500  1.00  0.78           H  
ATOM   5259  N   ALA A 341      33.964  -1.713  18.637  1.00  0.84           N  
ATOM   5260  CA  ALA A 341      34.438  -1.771  20.019  1.00  0.84           C  
ATOM   5261  C   ALA A 341      35.710  -0.921  20.209  1.00  0.84           C  
ATOM   5262  O   ALA A 341      35.882  -0.250  21.239  1.00  0.84           O  
ATOM   5263  CB  ALA A 341      34.658  -3.210  20.395  1.00  0.84           C  
ATOM   5264  H   ALA A 341      33.873  -2.588  18.115  1.00  0.84           H  
ATOM   5265  HA  ALA A 341      33.675  -1.351  20.664  1.00  0.84           H  
ATOM   5266 1HB  ALA A 341      34.984  -3.282  21.423  1.00  0.84           H  
ATOM   5267 2HB  ALA A 341      33.724  -3.760  20.270  1.00  0.84           H  
ATOM   5268 3HB  ALA A 341      35.411  -3.639  19.739  1.00  0.84           H  
ATOM   5269  N   LEU A 342      36.550  -0.867  19.173  1.00  0.93           N  
ATOM   5270  CA  LEU A 342      37.784  -0.084  19.193  1.00  0.93           C  
ATOM   5271  C   LEU A 342      37.542   1.428  19.129  1.00  0.93           C  
ATOM   5272  O   LEU A 342      38.473   2.216  19.301  1.00  0.93           O  
ATOM   5273  CB  LEU A 342      38.706  -0.516  18.050  1.00  0.93           C  
ATOM   5274  CG  LEU A 342      39.326  -1.893  18.201  1.00  0.93           C  
ATOM   5275  CD1 LEU A 342      40.021  -2.303  16.917  1.00  0.93           C  
ATOM   5276  CD2 LEU A 342      40.331  -1.815  19.338  1.00  0.93           C  
ATOM   5277  H   LEU A 342      36.359  -1.446  18.354  1.00  0.93           H  
ATOM   5278  HA  LEU A 342      38.297  -0.304  20.125  1.00  0.93           H  
ATOM   5279 1HB  LEU A 342      38.136  -0.507  17.130  1.00  0.93           H  
ATOM   5280 2HB  LEU A 342      39.513   0.207  17.961  1.00  0.93           H  
ATOM   5281  HG  LEU A 342      38.558  -2.625  18.431  1.00  0.93           H  
ATOM   5282 1HD1 LEU A 342      40.472  -3.290  17.047  1.00  0.93           H  
ATOM   5283 2HD1 LEU A 342      39.297  -2.347  16.112  1.00  0.93           H  
ATOM   5284 3HD1 LEU A 342      40.793  -1.579  16.673  1.00  0.93           H  
ATOM   5285 1HD2 LEU A 342      40.803  -2.784  19.484  1.00  0.93           H  
ATOM   5286 2HD2 LEU A 342      41.096  -1.075  19.101  1.00  0.93           H  
ATOM   5287 3HD2 LEU A 342      39.816  -1.514  20.244  1.00  0.93           H  
ATOM   5288  N   LEU A 343      36.295   1.852  18.913  1.00  1.03           N  
ATOM   5289  CA  LEU A 343      35.974   3.268  18.919  1.00  1.03           C  
ATOM   5290  C   LEU A 343      35.811   3.734  20.354  1.00  1.03           C  
ATOM   5291  O   LEU A 343      35.752   4.937  20.618  1.00  1.03           O  
ATOM   5292  CB  LEU A 343      34.638   3.543  18.221  1.00  1.03           C  
ATOM   5293  CG  LEU A 343      34.535   3.222  16.757  1.00  1.03           C  
ATOM   5294  CD1 LEU A 343      33.087   3.421  16.331  1.00  1.03           C  
ATOM   5295  CD2 LEU A 343      35.485   4.104  15.962  1.00  1.03           C  
ATOM   5296  H   LEU A 343      35.537   1.189  18.763  1.00  1.03           H  
ATOM   5297  HA  LEU A 343      36.778   3.825  18.444  1.00  1.03           H  
ATOM   5298 1HB  LEU A 343      33.876   2.969  18.727  1.00  1.03           H  
ATOM   5299 2HB  LEU A 343      34.397   4.595  18.347  1.00  1.03           H  
ATOM   5300  HG  LEU A 343      34.793   2.191  16.599  1.00  1.03           H  
ATOM   5301 1HD1 LEU A 343      32.979   3.174  15.276  1.00  1.03           H  
ATOM   5302 2HD1 LEU A 343      32.446   2.765  16.928  1.00  1.03           H  
ATOM   5303 3HD1 LEU A 343      32.799   4.457  16.495  1.00  1.03           H  
ATOM   5304 1HD2 LEU A 343      35.403   3.861  14.902  1.00  1.03           H  
ATOM   5305 2HD2 LEU A 343      35.227   5.151  16.117  1.00  1.03           H  
ATOM   5306 3HD2 LEU A 343      36.507   3.925  16.299  1.00  1.03           H  
ATOM   5307  N   TYR A 344      35.694   2.779  21.287  1.00  1.12           N  
ATOM   5308  CA  TYR A 344      35.422   3.140  22.660  1.00  1.12           C  
ATOM   5309  C   TYR A 344      36.576   2.771  23.603  1.00  1.12           C  
ATOM   5310  O   TYR A 344      36.760   3.414  24.638  1.00  1.12           O  
ATOM   5311  CB  TYR A 344      34.105   2.504  23.053  1.00  1.12           C  
ATOM   5312  CG  TYR A 344      33.017   2.882  22.026  1.00  1.12           C  
ATOM   5313  CD1 TYR A 344      32.399   1.888  21.257  1.00  1.12           C  
ATOM   5314  CD2 TYR A 344      32.704   4.213  21.794  1.00  1.12           C  
ATOM   5315  CE1 TYR A 344      31.469   2.227  20.293  1.00  1.12           C  
ATOM   5316  CE2 TYR A 344      31.790   4.549  20.816  1.00  1.12           C  
ATOM   5317  CZ  TYR A 344      31.171   3.564  20.068  1.00  1.12           C  
ATOM   5318  OH  TYR A 344      30.261   3.917  19.091  1.00  1.12           O  
ATOM   5319  H   TYR A 344      35.769   1.794  21.041  1.00  1.12           H  
ATOM   5320  HA  TYR A 344      35.300   4.216  22.702  1.00  1.12           H  
ATOM   5321 1HB  TYR A 344      34.216   1.425  23.064  1.00  1.12           H  
ATOM   5322 2HB  TYR A 344      33.797   2.837  24.043  1.00  1.12           H  
ATOM   5323  HD1 TYR A 344      32.655   0.841  21.415  1.00  1.12           H  
ATOM   5324  HD2 TYR A 344      33.194   4.996  22.370  1.00  1.12           H  
ATOM   5325  HE1 TYR A 344      30.994   1.450  19.704  1.00  1.12           H  
ATOM   5326  HE2 TYR A 344      31.556   5.598  20.630  1.00  1.12           H  
ATOM   5327  HH  TYR A 344      30.232   4.876  19.016  1.00  1.12           H  
ATOM   5328  N   ASN A 345      37.382   1.766  23.238  1.00  1.19           N  
ATOM   5329  CA  ASN A 345      38.520   1.401  24.093  1.00  1.19           C  
ATOM   5330  C   ASN A 345      39.646   0.740  23.300  1.00  1.19           C  
ATOM   5331  O   ASN A 345      39.451   0.227  22.204  1.00  1.19           O  
ATOM   5332  CB  ASN A 345      38.071   0.490  25.240  1.00  1.19           C  
ATOM   5333  CG  ASN A 345      39.022   0.465  26.493  1.00  1.19           C  
ATOM   5334  OD1 ASN A 345      40.230   0.754  26.427  1.00  1.19           O  
ATOM   5335  ND2 ASN A 345      38.467   0.115  27.618  1.00  1.19           N  
ATOM   5336  H   ASN A 345      37.171   1.232  22.395  1.00  1.19           H  
ATOM   5337  HA  ASN A 345      38.935   2.316  24.519  1.00  1.19           H  
ATOM   5338 1HB  ASN A 345      37.096   0.814  25.572  1.00  1.19           H  
ATOM   5339 2HB  ASN A 345      37.961  -0.530  24.868  1.00  1.19           H  
ATOM   5340 1HD2 ASN A 345      39.012   0.076  28.457  1.00  1.19           H  
ATOM   5341 2HD2 ASN A 345      37.501  -0.136  27.631  1.00  1.19           H  
ATOM   5342  N   ASP A 346      40.825   0.739  23.906  1.00  1.22           N  
ATOM   5343  CA  ASP A 346      42.024   0.125  23.364  1.00  1.22           C  
ATOM   5344  C   ASP A 346      42.296  -1.235  23.983  1.00  1.22           C  
ATOM   5345  O   ASP A 346      42.877  -2.107  23.343  1.00  1.22           O  
ATOM   5346  CB  ASP A 346      43.236   1.024  23.616  1.00  1.22           C  
ATOM   5347  CG  ASP A 346      43.150   2.380  22.925  1.00  1.22           C  
ATOM   5348  OD1 ASP A 346      42.995   2.407  21.733  1.00  1.22           O  
ATOM   5349  OD2 ASP A 346      43.234   3.378  23.604  1.00  1.22           O  
ATOM   5350  H   ASP A 346      40.872   1.165  24.819  1.00  1.22           H  
ATOM   5351  HA  ASP A 346      41.892  -0.006  22.289  1.00  1.22           H  
ATOM   5352 1HB  ASP A 346      43.344   1.188  24.689  1.00  1.22           H  
ATOM   5353 2HB  ASP A 346      44.135   0.517  23.274  1.00  1.22           H  
ATOM   5354  N   ASN A 347      41.894  -1.401  25.247  1.00  1.20           N  
ATOM   5355  CA  ASN A 347      42.214  -2.611  26.005  1.00  1.20           C  
ATOM   5356  C   ASN A 347      41.608  -3.845  25.345  1.00  1.20           C  
ATOM   5357  O   ASN A 347      40.401  -4.051  25.461  1.00  1.20           O  
ATOM   5358  CB  ASN A 347      41.709  -2.486  27.427  1.00  1.20           C  
ATOM   5359  CG  ASN A 347      42.063  -3.681  28.327  1.00  1.20           C  
ATOM   5360  OD1 ASN A 347      42.171  -4.855  27.907  1.00  1.20           O  
ATOM   5361  ND2 ASN A 347      42.242  -3.384  29.593  1.00  1.20           N  
ATOM   5362  H   ASN A 347      41.381  -0.644  25.694  1.00  1.20           H  
ATOM   5363  HA  ASN A 347      43.290  -2.688  26.069  1.00  1.20           H  
ATOM   5364 1HB  ASN A 347      42.119  -1.579  27.874  1.00  1.20           H  
ATOM   5365 2HB  ASN A 347      40.630  -2.366  27.408  1.00  1.20           H  
ATOM   5366 1HD2 ASN A 347      42.473  -4.106  30.249  1.00  1.20           H  
ATOM   5367 2HD2 ASN A 347      42.150  -2.436  29.904  1.00  1.20           H  
ATOM   5368  N   PRO A 348      42.417  -4.749  24.753  1.00  1.14           N  
ATOM   5369  CA  PRO A 348      41.991  -5.909  23.995  1.00  1.14           C  
ATOM   5370  C   PRO A 348      40.977  -6.794  24.696  1.00  1.14           C  
ATOM   5371  O   PRO A 348      40.172  -7.448  24.033  1.00  1.14           O  
ATOM   5372  CB  PRO A 348      43.301  -6.682  23.809  1.00  1.14           C  
ATOM   5373  CG  PRO A 348      44.368  -5.636  23.823  1.00  1.14           C  
ATOM   5374  CD  PRO A 348      43.907  -4.634  24.848  1.00  1.14           C  
ATOM   5375  HA  PRO A 348      41.607  -5.570  23.022  1.00  1.14           H  
ATOM   5376 1HB  PRO A 348      43.417  -7.421  24.619  1.00  1.14           H  
ATOM   5377 2HB  PRO A 348      43.272  -7.246  22.866  1.00  1.14           H  
ATOM   5378 1HG  PRO A 348      45.340  -6.085  24.072  1.00  1.14           H  
ATOM   5379 2HG  PRO A 348      44.471  -5.188  22.822  1.00  1.14           H  
ATOM   5380 1HD  PRO A 348      44.259  -4.901  25.855  1.00  1.14           H  
ATOM   5381 2HD  PRO A 348      44.283  -3.668  24.506  1.00  1.14           H  
ATOM   5382  N   GLU A 349      40.990  -6.837  26.030  1.00  1.06           N  
ATOM   5383  CA  GLU A 349      40.050  -7.718  26.715  1.00  1.06           C  
ATOM   5384  C   GLU A 349      38.672  -7.079  26.796  1.00  1.06           C  
ATOM   5385  O   GLU A 349      37.640  -7.758  26.741  1.00  1.06           O  
ATOM   5386  CB  GLU A 349      40.553  -8.053  28.115  1.00  1.06           C  
ATOM   5387  CG  GLU A 349      41.836  -8.873  28.153  1.00  1.06           C  
ATOM   5388  CD  GLU A 349      42.275  -9.212  29.564  1.00  1.06           C  
ATOM   5389  OE1 GLU A 349      41.608  -8.801  30.481  1.00  1.06           O  
ATOM   5390  OE2 GLU A 349      43.271  -9.879  29.716  1.00  1.06           O  
ATOM   5391  H   GLU A 349      41.619  -6.248  26.578  1.00  1.06           H  
ATOM   5392  HA  GLU A 349      39.964  -8.644  26.148  1.00  1.06           H  
ATOM   5393 1HB  GLU A 349      40.730  -7.127  28.664  1.00  1.06           H  
ATOM   5394 2HB  GLU A 349      39.787  -8.614  28.647  1.00  1.06           H  
ATOM   5395 1HG  GLU A 349      41.682  -9.798  27.599  1.00  1.06           H  
ATOM   5396 2HG  GLU A 349      42.625  -8.309  27.655  1.00  1.06           H  
ATOM   5397  N   VAL A 350      38.657  -5.753  26.889  1.00  0.98           N  
ATOM   5398  CA  VAL A 350      37.420  -5.006  26.993  1.00  0.98           C  
ATOM   5399  C   VAL A 350      36.799  -5.007  25.623  1.00  0.98           C  
ATOM   5400  O   VAL A 350      35.592  -5.200  25.468  1.00  0.98           O  
ATOM   5401  CB  VAL A 350      37.661  -3.559  27.436  1.00  0.98           C  
ATOM   5402  CG1 VAL A 350      36.397  -2.824  27.380  1.00  0.98           C  
ATOM   5403  CG2 VAL A 350      38.213  -3.515  28.839  1.00  0.98           C  
ATOM   5404  H   VAL A 350      39.533  -5.241  26.847  1.00  0.98           H  
ATOM   5405  HA  VAL A 350      36.752  -5.502  27.701  1.00  0.98           H  
ATOM   5406  HB  VAL A 350      38.360  -3.086  26.746  1.00  0.98           H  
ATOM   5407 1HG1 VAL A 350      36.544  -1.803  27.678  1.00  0.98           H  
ATOM   5408 2HG1 VAL A 350      36.010  -2.863  26.363  1.00  0.98           H  
ATOM   5409 3HG1 VAL A 350      35.715  -3.287  28.053  1.00  0.98           H  
ATOM   5410 1HG2 VAL A 350      38.380  -2.483  29.137  1.00  0.98           H  
ATOM   5411 2HG2 VAL A 350      37.492  -3.975  29.516  1.00  0.98           H  
ATOM   5412 3HG2 VAL A 350      39.155  -4.058  28.869  1.00  0.98           H  
ATOM   5413  N   VAL A 351      37.666  -4.780  24.634  1.00  0.90           N  
ATOM   5414  CA  VAL A 351      37.316  -4.725  23.230  1.00  0.90           C  
ATOM   5415  C   VAL A 351      36.799  -6.061  22.722  1.00  0.90           C  
ATOM   5416  O   VAL A 351      35.767  -6.109  22.054  1.00  0.90           O  
ATOM   5417  CB  VAL A 351      38.554  -4.314  22.425  1.00  0.90           C  
ATOM   5418  CG1 VAL A 351      38.292  -4.447  20.931  1.00  0.90           C  
ATOM   5419  CG2 VAL A 351      38.924  -2.868  22.791  1.00  0.90           C  
ATOM   5420  H   VAL A 351      38.642  -4.631  24.890  1.00  0.90           H  
ATOM   5421  HA  VAL A 351      36.543  -3.970  23.101  1.00  0.90           H  
ATOM   5422  HB  VAL A 351      39.368  -4.976  22.681  1.00  0.90           H  
ATOM   5423 1HG1 VAL A 351      39.181  -4.176  20.391  1.00  0.90           H  
ATOM   5424 2HG1 VAL A 351      38.029  -5.477  20.691  1.00  0.90           H  
ATOM   5425 3HG1 VAL A 351      37.487  -3.790  20.645  1.00  0.90           H  
ATOM   5426 1HG2 VAL A 351      39.819  -2.570  22.256  1.00  0.90           H  
ATOM   5427 2HG2 VAL A 351      38.102  -2.201  22.526  1.00  0.90           H  
ATOM   5428 3HG2 VAL A 351      39.110  -2.790  23.852  1.00  0.90           H  
ATOM   5429  N   THR A 352      37.486  -7.160  23.056  1.00  0.84           N  
ATOM   5430  CA  THR A 352      37.031  -8.470  22.620  1.00  0.84           C  
ATOM   5431  C   THR A 352      35.662  -8.779  23.199  1.00  0.84           C  
ATOM   5432  O   THR A 352      34.752  -9.188  22.467  1.00  0.84           O  
ATOM   5433  CB  THR A 352      38.008  -9.582  23.045  1.00  0.84           C  
ATOM   5434  OG1 THR A 352      39.281  -9.368  22.433  1.00  0.84           O  
ATOM   5435  CG2 THR A 352      37.464 -10.934  22.632  1.00  0.84           C  
ATOM   5436  H   THR A 352      38.350  -7.101  23.589  1.00  0.84           H  
ATOM   5437  HA  THR A 352      36.952  -8.468  21.534  1.00  0.84           H  
ATOM   5438  HB  THR A 352      38.131  -9.557  24.131  1.00  0.84           H  
ATOM   5439  HG1 THR A 352      39.690  -8.573  22.836  1.00  0.84           H  
ATOM   5440 1HG2 THR A 352      38.158 -11.713  22.941  1.00  0.84           H  
ATOM   5441 2HG2 THR A 352      36.497 -11.095  23.109  1.00  0.84           H  
ATOM   5442 3HG2 THR A 352      37.346 -10.961  21.550  1.00  0.84           H  
ATOM   5443  N   LEU A 353      35.488  -8.560  24.509  1.00  0.79           N  
ATOM   5444  CA  LEU A 353      34.187  -8.823  25.086  1.00  0.79           C  
ATOM   5445  C   LEU A 353      33.124  -7.936  24.485  1.00  0.79           C  
ATOM   5446  O   LEU A 353      32.062  -8.426  24.096  1.00  0.79           O  
ATOM   5447  CB  LEU A 353      34.155  -8.626  26.592  1.00  0.79           C  
ATOM   5448  CG  LEU A 353      32.728  -8.811  27.159  1.00  0.79           C  
ATOM   5449  CD1 LEU A 353      32.243 -10.242  26.875  1.00  0.79           C  
ATOM   5450  CD2 LEU A 353      32.708  -8.524  28.615  1.00  0.79           C  
ATOM   5451  H   LEU A 353      36.248  -8.225  25.106  1.00  0.79           H  
ATOM   5452  HA  LEU A 353      33.927  -9.858  24.873  1.00  0.79           H  
ATOM   5453 1HB  LEU A 353      34.819  -9.348  27.066  1.00  0.79           H  
ATOM   5454 2HB  LEU A 353      34.505  -7.616  26.833  1.00  0.79           H  
ATOM   5455  HG  LEU A 353      32.064  -8.118  26.655  1.00  0.79           H  
ATOM   5456 1HD1 LEU A 353      31.234 -10.366  27.249  1.00  0.79           H  
ATOM   5457 2HD1 LEU A 353      32.253 -10.421  25.800  1.00  0.79           H  
ATOM   5458 3HD1 LEU A 353      32.903 -10.952  27.370  1.00  0.79           H  
ATOM   5459 1HD2 LEU A 353      31.699  -8.632  28.996  1.00  0.79           H  
ATOM   5460 2HD2 LEU A 353      33.375  -9.220  29.127  1.00  0.79           H  
ATOM   5461 3HD2 LEU A 353      33.040  -7.521  28.794  1.00  0.79           H  
ATOM   5462  N   ALA A 354      33.388  -6.630  24.419  1.00  0.75           N  
ATOM   5463  CA  ALA A 354      32.391  -5.719  23.911  1.00  0.75           C  
ATOM   5464  C   ALA A 354      32.010  -6.093  22.489  1.00  0.75           C  
ATOM   5465  O   ALA A 354      30.829  -6.102  22.159  1.00  0.75           O  
ATOM   5466  CB  ALA A 354      32.917  -4.300  23.967  1.00  0.75           C  
ATOM   5467  H   ALA A 354      34.279  -6.256  24.737  1.00  0.75           H  
ATOM   5468  HA  ALA A 354      31.507  -5.798  24.541  1.00  0.75           H  
ATOM   5469 1HB  ALA A 354      32.163  -3.618  23.618  1.00  0.75           H  
ATOM   5470 2HB  ALA A 354      33.174  -4.052  24.990  1.00  0.75           H  
ATOM   5471 3HB  ALA A 354      33.804  -4.221  23.344  1.00  0.75           H  
ATOM   5472  N   ALA A 355      32.986  -6.476  21.656  1.00  0.72           N  
ATOM   5473  CA  ALA A 355      32.685  -6.857  20.282  1.00  0.72           C  
ATOM   5474  C   ALA A 355      31.744  -8.057  20.245  1.00  0.72           C  
ATOM   5475  O   ALA A 355      30.777  -8.086  19.472  1.00  0.72           O  
ATOM   5476  CB  ALA A 355      33.969  -7.191  19.550  1.00  0.72           C  
ATOM   5477  H   ALA A 355      33.959  -6.468  21.957  1.00  0.72           H  
ATOM   5478  HA  ALA A 355      32.196  -6.015  19.792  1.00  0.72           H  
ATOM   5479 1HB  ALA A 355      33.750  -7.452  18.530  1.00  0.72           H  
ATOM   5480 2HB  ALA A 355      34.627  -6.323  19.571  1.00  0.72           H  
ATOM   5481 3HB  ALA A 355      34.460  -8.027  20.044  1.00  0.72           H  
ATOM   5482  N   HIS A 356      31.990  -9.030  21.126  1.00  0.70           N  
ATOM   5483  CA  HIS A 356      31.140 -10.206  21.205  1.00  0.70           C  
ATOM   5484  C   HIS A 356      29.729  -9.811  21.596  1.00  0.70           C  
ATOM   5485  O   HIS A 356      28.747 -10.248  20.983  1.00  0.70           O  
ATOM   5486  CB  HIS A 356      31.647 -11.227  22.218  1.00  0.70           C  
ATOM   5487  CG  HIS A 356      30.770 -12.439  22.256  1.00  0.70           C  
ATOM   5488  ND1 HIS A 356      30.804 -13.420  21.280  1.00  0.70           N  
ATOM   5489  CD2 HIS A 356      29.806 -12.805  23.119  1.00  0.70           C  
ATOM   5490  CE1 HIS A 356      29.906 -14.349  21.562  1.00  0.70           C  
ATOM   5491  NE2 HIS A 356      29.288 -14.005  22.669  1.00  0.70           N  
ATOM   5492  H   HIS A 356      32.806  -8.963  21.740  1.00  0.70           H  
ATOM   5493  HA  HIS A 356      31.094 -10.688  20.231  1.00  0.70           H  
ATOM   5494 1HB  HIS A 356      32.666 -11.524  21.969  1.00  0.70           H  
ATOM   5495 2HB  HIS A 356      31.667 -10.783  23.211  1.00  0.70           H  
ATOM   5496  HD2 HIS A 356      29.504 -12.245  23.999  1.00  0.70           H  
ATOM   5497  HE1 HIS A 356      29.710 -15.245  20.974  1.00  0.70           H  
ATOM   5498  HE2 HIS A 356      28.552 -14.534  23.113  1.00  0.70           H  
ATOM   5499  N   LEU A 357      29.624  -9.001  22.643  1.00  0.70           N  
ATOM   5500  CA  LEU A 357      28.328  -8.612  23.148  1.00  0.70           C  
ATOM   5501  C   LEU A 357      27.577  -7.800  22.089  1.00  0.70           C  
ATOM   5502  O   LEU A 357      26.357  -7.906  21.985  1.00  0.70           O  
ATOM   5503  CB  LEU A 357      28.493  -7.834  24.438  1.00  0.70           C  
ATOM   5504  CG  LEU A 357      29.065  -8.625  25.604  1.00  0.70           C  
ATOM   5505  CD1 LEU A 357      29.210  -7.693  26.788  1.00  0.70           C  
ATOM   5506  CD2 LEU A 357      28.219  -9.809  25.883  1.00  0.70           C  
ATOM   5507  H   LEU A 357      30.474  -8.663  23.100  1.00  0.70           H  
ATOM   5508  HA  LEU A 357      27.755  -9.512  23.361  1.00  0.70           H  
ATOM   5509 1HB  LEU A 357      29.185  -7.034  24.240  1.00  0.70           H  
ATOM   5510 2HB  LEU A 357      27.534  -7.419  24.737  1.00  0.70           H  
ATOM   5511  HG  LEU A 357      30.050  -8.972  25.349  1.00  0.70           H  
ATOM   5512 1HD1 LEU A 357      29.641  -8.227  27.630  1.00  0.70           H  
ATOM   5513 2HD1 LEU A 357      29.860  -6.859  26.513  1.00  0.70           H  
ATOM   5514 3HD1 LEU A 357      28.236  -7.316  27.065  1.00  0.70           H  
ATOM   5515 1HD2 LEU A 357      28.642 -10.371  26.712  1.00  0.70           H  
ATOM   5516 2HD2 LEU A 357      27.251  -9.487  26.125  1.00  0.70           H  
ATOM   5517 3HD2 LEU A 357      28.182 -10.434  25.000  1.00  0.70           H  
ATOM   5518  N   MET A 358      28.299  -7.003  21.286  1.00  0.71           N  
ATOM   5519  CA  MET A 358      27.680  -6.259  20.191  1.00  0.71           C  
ATOM   5520  C   MET A 358      27.060  -7.225  19.181  1.00  0.71           C  
ATOM   5521  O   MET A 358      25.951  -6.989  18.704  1.00  0.71           O  
ATOM   5522  CB  MET A 358      28.680  -5.318  19.532  1.00  0.71           C  
ATOM   5523  CG  MET A 358      29.059  -4.145  20.399  1.00  0.71           C  
ATOM   5524  SD  MET A 358      30.300  -3.121  19.663  1.00  0.71           S  
ATOM   5525  CE  MET A 358      30.728  -2.157  21.082  1.00  0.71           C  
ATOM   5526  H   MET A 358      29.302  -6.907  21.444  1.00  0.71           H  
ATOM   5527  HA  MET A 358      26.880  -5.651  20.605  1.00  0.71           H  
ATOM   5528 1HB  MET A 358      29.587  -5.861  19.293  1.00  0.71           H  
ATOM   5529 2HB  MET A 358      28.275  -4.936  18.604  1.00  0.71           H  
ATOM   5530 1HG  MET A 358      28.173  -3.536  20.559  1.00  0.71           H  
ATOM   5531 2HG  MET A 358      29.397  -4.466  21.361  1.00  0.71           H  
ATOM   5532 1HE  MET A 358      31.474  -1.430  20.817  1.00  0.71           H  
ATOM   5533 2HE  MET A 358      29.862  -1.655  21.459  1.00  0.71           H  
ATOM   5534 3HE  MET A 358      31.110  -2.816  21.843  1.00  0.71           H  
ATOM   5535  N   LEU A 359      27.742  -8.336  18.884  1.00  0.73           N  
ATOM   5536  CA  LEU A 359      27.151  -9.331  17.991  1.00  0.73           C  
ATOM   5537  C   LEU A 359      25.809  -9.763  18.579  1.00  0.73           C  
ATOM   5538  O   LEU A 359      24.793  -9.812  17.884  1.00  0.73           O  
ATOM   5539  CB  LEU A 359      28.038 -10.562  17.799  1.00  0.73           C  
ATOM   5540  CG  LEU A 359      27.537 -11.565  16.741  1.00  0.73           C  
ATOM   5541  CD1 LEU A 359      28.717 -12.374  16.226  1.00  0.73           C  
ATOM   5542  CD2 LEU A 359      26.447 -12.454  17.353  1.00  0.73           C  
ATOM   5543  H   LEU A 359      28.678  -8.478  19.276  1.00  0.73           H  
ATOM   5544  HA  LEU A 359      26.977  -8.869  17.022  1.00  0.73           H  
ATOM   5545 1HB  LEU A 359      29.030 -10.239  17.523  1.00  0.73           H  
ATOM   5546 2HB  LEU A 359      28.105 -11.095  18.746  1.00  0.73           H  
ATOM   5547  HG  LEU A 359      27.121 -11.035  15.906  1.00  0.73           H  
ATOM   5548 1HD1 LEU A 359      28.374 -13.075  15.465  1.00  0.73           H  
ATOM   5549 2HD1 LEU A 359      29.451 -11.702  15.792  1.00  0.73           H  
ATOM   5550 3HD1 LEU A 359      29.169 -12.923  17.052  1.00  0.73           H  
ATOM   5551 1HD2 LEU A 359      26.089 -13.160  16.605  1.00  0.73           H  
ATOM   5552 2HD2 LEU A 359      26.860 -13.000  18.204  1.00  0.73           H  
ATOM   5553 3HD2 LEU A 359      25.618 -11.836  17.690  1.00  0.73           H  
ATOM   5554  N   LEU A 360      25.806 -10.094  19.871  1.00  0.75           N  
ATOM   5555  CA  LEU A 360      24.559 -10.516  20.491  1.00  0.75           C  
ATOM   5556  C   LEU A 360      23.537  -9.385  20.428  1.00  0.75           C  
ATOM   5557  O   LEU A 360      22.350  -9.627  20.196  1.00  0.75           O  
ATOM   5558  CB  LEU A 360      24.786 -10.936  21.944  1.00  0.75           C  
ATOM   5559  CG  LEU A 360      25.592 -12.198  22.131  1.00  0.75           C  
ATOM   5560  CD1 LEU A 360      25.839 -12.402  23.594  1.00  0.75           C  
ATOM   5561  CD2 LEU A 360      24.839 -13.371  21.539  1.00  0.75           C  
ATOM   5562  H   LEU A 360      26.679 -10.046  20.402  1.00  0.75           H  
ATOM   5563  HA  LEU A 360      24.166 -11.367  19.938  1.00  0.75           H  
ATOM   5564 1HB  LEU A 360      25.307 -10.135  22.459  1.00  0.75           H  
ATOM   5565 2HB  LEU A 360      23.828 -11.078  22.430  1.00  0.75           H  
ATOM   5566  HG  LEU A 360      26.564 -12.090  21.633  1.00  0.75           H  
ATOM   5567 1HD1 LEU A 360      26.420 -13.296  23.724  1.00  0.75           H  
ATOM   5568 2HD1 LEU A 360      26.377 -11.553  23.995  1.00  0.75           H  
ATOM   5569 3HD1 LEU A 360      24.890 -12.510  24.109  1.00  0.75           H  
ATOM   5570 1HD2 LEU A 360      25.424 -14.281  21.678  1.00  0.75           H  
ATOM   5571 2HD2 LEU A 360      23.877 -13.475  22.042  1.00  0.75           H  
ATOM   5572 3HD2 LEU A 360      24.678 -13.198  20.473  1.00  0.75           H  
ATOM   5573  N   ALA A 361      23.990  -8.139  20.587  1.00  0.77           N  
ATOM   5574  CA  ALA A 361      23.085  -7.009  20.506  1.00  0.77           C  
ATOM   5575  C   ALA A 361      22.420  -6.976  19.145  1.00  0.77           C  
ATOM   5576  O   ALA A 361      21.242  -6.662  19.045  1.00  0.77           O  
ATOM   5577  CB  ALA A 361      23.808  -5.699  20.721  1.00  0.77           C  
ATOM   5578  H   ALA A 361      24.970  -7.980  20.800  1.00  0.77           H  
ATOM   5579  HA  ALA A 361      22.330  -7.131  21.279  1.00  0.77           H  
ATOM   5580 1HB  ALA A 361      23.090  -4.882  20.679  1.00  0.77           H  
ATOM   5581 2HB  ALA A 361      24.298  -5.703  21.673  1.00  0.77           H  
ATOM   5582 3HB  ALA A 361      24.542  -5.552  19.957  1.00  0.77           H  
ATOM   5583  N   ALA A 362      23.165  -7.322  18.098  1.00  0.79           N  
ATOM   5584  CA  ALA A 362      22.636  -7.323  16.743  1.00  0.79           C  
ATOM   5585  C   ALA A 362      21.457  -8.269  16.616  1.00  0.79           C  
ATOM   5586  O   ALA A 362      20.502  -8.010  15.882  1.00  0.79           O  
ATOM   5587  CB  ALA A 362      23.705  -7.721  15.780  1.00  0.79           C  
ATOM   5588  H   ALA A 362      24.147  -7.560  18.254  1.00  0.79           H  
ATOM   5589  HA  ALA A 362      22.303  -6.320  16.508  1.00  0.79           H  
ATOM   5590 1HB  ALA A 362      23.313  -7.687  14.777  1.00  0.79           H  
ATOM   5591 2HB  ALA A 362      24.539  -7.046  15.865  1.00  0.79           H  
ATOM   5592 3HB  ALA A 362      24.035  -8.715  15.987  1.00  0.79           H  
ATOM   5593  N   VAL A 363      21.527  -9.379  17.341  1.00  0.79           N  
ATOM   5594  CA  VAL A 363      20.448 -10.350  17.327  1.00  0.79           C  
ATOM   5595  C   VAL A 363      19.248  -9.742  18.060  1.00  0.79           C  
ATOM   5596  O   VAL A 363      18.117  -9.716  17.556  1.00  0.79           O  
ATOM   5597  CB  VAL A 363      20.899 -11.640  18.038  1.00  0.79           C  
ATOM   5598  CG1 VAL A 363      19.742 -12.608  18.133  1.00  0.79           C  
ATOM   5599  CG2 VAL A 363      22.103 -12.228  17.316  1.00  0.79           C  
ATOM   5600  H   VAL A 363      22.371  -9.543  17.898  1.00  0.79           H  
ATOM   5601  HA  VAL A 363      20.175 -10.569  16.295  1.00  0.79           H  
ATOM   5602  HB  VAL A 363      21.186 -11.401  19.045  1.00  0.79           H  
ATOM   5603 1HG1 VAL A 363      20.062 -13.504  18.662  1.00  0.79           H  
ATOM   5604 2HG1 VAL A 363      18.924 -12.137  18.677  1.00  0.79           H  
ATOM   5605 3HG1 VAL A 363      19.409 -12.876  17.133  1.00  0.79           H  
ATOM   5606 1HG2 VAL A 363      22.437 -13.125  17.835  1.00  0.79           H  
ATOM   5607 2HG2 VAL A 363      21.829 -12.478  16.294  1.00  0.79           H  
ATOM   5608 3HG2 VAL A 363      22.911 -11.492  17.308  1.00  0.79           H  
ATOM   5609  N   TYR A 364      19.540  -9.184  19.235  1.00  0.79           N  
ATOM   5610  CA  TYR A 364      18.576  -8.520  20.107  1.00  0.79           C  
ATOM   5611  C   TYR A 364      17.803  -7.436  19.331  1.00  0.79           C  
ATOM   5612  O   TYR A 364      16.577  -7.359  19.407  1.00  0.79           O  
ATOM   5613  CB  TYR A 364      19.302  -7.901  21.315  1.00  0.79           C  
ATOM   5614  CG  TYR A 364      18.455  -7.242  22.320  1.00  0.79           C  
ATOM   5615  CD1 TYR A 364      17.900  -7.915  23.399  1.00  0.79           C  
ATOM   5616  CD2 TYR A 364      18.206  -5.950  22.135  1.00  0.79           C  
ATOM   5617  CE1 TYR A 364      17.068  -7.216  24.266  1.00  0.79           C  
ATOM   5618  CE2 TYR A 364      17.409  -5.269  22.976  1.00  0.79           C  
ATOM   5619  CZ  TYR A 364      16.830  -5.857  24.013  1.00  0.79           C  
ATOM   5620  OH  TYR A 364      15.978  -5.097  24.772  1.00  0.79           O  
ATOM   5621  H   TYR A 364      20.510  -9.236  19.550  1.00  0.79           H  
ATOM   5622  HA  TYR A 364      17.858  -9.259  20.460  1.00  0.79           H  
ATOM   5623 1HB  TYR A 364      19.919  -8.638  21.809  1.00  0.79           H  
ATOM   5624 2HB  TYR A 364      19.967  -7.150  20.959  1.00  0.79           H  
ATOM   5625  HD1 TYR A 364      18.102  -8.957  23.556  1.00  0.79           H  
ATOM   5626  HD2 TYR A 364      18.646  -5.450  21.282  1.00  0.79           H  
ATOM   5627  HE1 TYR A 364      16.604  -7.719  25.113  1.00  0.79           H  
ATOM   5628  HE2 TYR A 364      17.217  -4.223  22.796  1.00  0.79           H  
ATOM   5629  HH  TYR A 364      15.480  -4.490  24.156  1.00  0.79           H  
ATOM   5630  N   GLN A 365      18.521  -6.638  18.533  1.00  0.77           N  
ATOM   5631  CA  GLN A 365      17.967  -5.512  17.778  1.00  0.77           C  
ATOM   5632  C   GLN A 365      16.788  -5.833  16.864  1.00  0.77           C  
ATOM   5633  O   GLN A 365      15.959  -4.951  16.625  1.00  0.77           O  
ATOM   5634  CB  GLN A 365      19.044  -4.882  16.870  1.00  0.77           C  
ATOM   5635  CG  GLN A 365      20.139  -4.056  17.545  1.00  0.77           C  
ATOM   5636  CD  GLN A 365      21.242  -3.726  16.555  1.00  0.77           C  
ATOM   5637  OE1 GLN A 365      20.971  -3.641  15.361  1.00  0.77           O  
ATOM   5638  NE2 GLN A 365      22.472  -3.561  17.039  1.00  0.77           N  
ATOM   5639  H   GLN A 365      19.527  -6.784  18.504  1.00  0.77           H  
ATOM   5640  HA  GLN A 365      17.642  -4.766  18.499  1.00  0.77           H  
ATOM   5641 1HB  GLN A 365      19.540  -5.678  16.316  1.00  0.77           H  
ATOM   5642 2HB  GLN A 365      18.560  -4.245  16.133  1.00  0.77           H  
ATOM   5643 1HG  GLN A 365      19.700  -3.112  17.865  1.00  0.77           H  
ATOM   5644 2HG  GLN A 365      20.552  -4.562  18.385  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 365      23.255  -3.352  16.416  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 365      22.638  -3.644  18.023  1.00  0.77           H  
ATOM   5647  N   ILE A 366      16.656  -7.055  16.347  1.00  0.75           N  
ATOM   5648  CA  ILE A 366      15.551  -7.232  15.405  1.00  0.75           C  
ATOM   5649  C   ILE A 366      14.251  -7.348  16.179  1.00  0.75           C  
ATOM   5650  O   ILE A 366      13.270  -6.639  15.909  1.00  0.75           O  
ATOM   5651  CB  ILE A 366      15.720  -8.493  14.563  1.00  0.75           C  
ATOM   5652  CG1 ILE A 366      17.052  -8.431  13.835  1.00  0.75           C  
ATOM   5653  CG2 ILE A 366      14.551  -8.599  13.572  1.00  0.75           C  
ATOM   5654  CD1 ILE A 366      17.218  -7.246  12.975  1.00  0.75           C  
ATOM   5655  H   ILE A 366      17.295  -7.819  16.597  1.00  0.75           H  
ATOM   5656  HA  ILE A 366      15.494  -6.367  14.748  1.00  0.75           H  
ATOM   5657  HB  ILE A 366      15.738  -9.369  15.211  1.00  0.75           H  
ATOM   5658 1HG1 ILE A 366      17.858  -8.429  14.582  1.00  0.75           H  
ATOM   5659 2HG1 ILE A 366      17.156  -9.321  13.216  1.00  0.75           H  
ATOM   5660 1HG2 ILE A 366      14.666  -9.498  12.968  1.00  0.75           H  
ATOM   5661 2HG2 ILE A 366      13.610  -8.651  14.122  1.00  0.75           H  
ATOM   5662 3HG2 ILE A 366      14.543  -7.723  12.922  1.00  0.75           H  
ATOM   5663 1HD1 ILE A 366      18.196  -7.296  12.517  1.00  0.75           H  
ATOM   5664 2HD1 ILE A 366      16.444  -7.228  12.204  1.00  0.75           H  
ATOM   5665 3HD1 ILE A 366      17.151  -6.350  13.579  1.00  0.75           H  
ATOM   5666  N   SER A 367      14.271  -8.208  17.186  1.00  0.74           N  
ATOM   5667  CA  SER A 367      13.131  -8.396  18.052  1.00  0.74           C  
ATOM   5668  C   SER A 367      12.859  -7.113  18.846  1.00  0.74           C  
ATOM   5669  O   SER A 367      11.707  -6.780  19.126  1.00  0.74           O  
ATOM   5670  CB  SER A 367      13.363  -9.586  18.969  1.00  0.74           C  
ATOM   5671  OG  SER A 367      13.384 -10.820  18.277  1.00  0.74           O  
ATOM   5672  H   SER A 367      15.116  -8.738  17.359  1.00  0.74           H  
ATOM   5673  HA  SER A 367      12.257  -8.605  17.436  1.00  0.74           H  
ATOM   5674 1HB  SER A 367      14.309  -9.466  19.463  1.00  0.74           H  
ATOM   5675 2HB  SER A 367      12.591  -9.605  19.723  1.00  0.74           H  
ATOM   5676  HG  SER A 367      13.583 -11.514  18.958  1.00  0.74           H  
ATOM   5677  N   ASP A 368      13.925  -6.373  19.196  1.00  0.72           N  
ATOM   5678  CA  ASP A 368      13.783  -5.167  20.003  1.00  0.72           C  
ATOM   5679  C   ASP A 368      13.092  -4.123  19.209  1.00  0.72           C  
ATOM   5680  O   ASP A 368      12.189  -3.480  19.718  1.00  0.72           O  
ATOM   5681  CB  ASP A 368      15.117  -4.615  20.461  1.00  0.72           C  
ATOM   5682  CG  ASP A 368      15.004  -3.539  21.589  1.00  0.72           C  
ATOM   5683  OD1 ASP A 368      14.602  -3.883  22.702  1.00  0.72           O  
ATOM   5684  OD2 ASP A 368      15.310  -2.403  21.322  1.00  0.72           O  
ATOM   5685  H   ASP A 368      14.864  -6.689  18.953  1.00  0.72           H  
ATOM   5686  HA  ASP A 368      13.179  -5.372  20.875  1.00  0.72           H  
ATOM   5687 1HB  ASP A 368      15.726  -5.428  20.799  1.00  0.72           H  
ATOM   5688 2HB  ASP A 368      15.625  -4.168  19.612  1.00  0.72           H  
ATOM   5689  N   SER A 369      13.431  -4.003  17.933  1.00  0.70           N  
ATOM   5690  CA  SER A 369      12.771  -3.016  17.124  1.00  0.70           C  
ATOM   5691  C   SER A 369      11.286  -3.282  17.139  1.00  0.70           C  
ATOM   5692  O   SER A 369      10.491  -2.373  17.369  1.00  0.70           O  
ATOM   5693  CB  SER A 369      13.305  -3.064  15.729  1.00  0.70           C  
ATOM   5694  OG  SER A 369      12.690  -2.113  14.922  1.00  0.70           O  
ATOM   5695  H   SER A 369      14.190  -4.553  17.528  1.00  0.70           H  
ATOM   5696  HA  SER A 369      12.956  -2.036  17.552  1.00  0.70           H  
ATOM   5697 1HB  SER A 369      14.363  -2.866  15.789  1.00  0.70           H  
ATOM   5698 2HB  SER A 369      13.178  -4.061  15.304  1.00  0.70           H  
ATOM   5699  HG  SER A 369      13.246  -2.071  14.119  1.00  0.70           H  
ATOM   5700  N   ILE A 370      10.909  -4.544  16.986  1.00  0.69           N  
ATOM   5701  CA  ILE A 370       9.507  -4.898  17.011  1.00  0.69           C  
ATOM   5702  C   ILE A 370       8.846  -4.566  18.354  1.00  0.69           C  
ATOM   5703  O   ILE A 370       7.759  -3.985  18.397  1.00  0.69           O  
ATOM   5704  CB  ILE A 370       9.341  -6.389  16.732  1.00  0.69           C  
ATOM   5705  CG1 ILE A 370       9.732  -6.709  15.321  1.00  0.69           C  
ATOM   5706  CG2 ILE A 370       7.957  -6.825  17.035  1.00  0.69           C  
ATOM   5707  CD1 ILE A 370       9.865  -8.178  15.050  1.00  0.69           C  
ATOM   5708  H   ILE A 370      11.619  -5.262  16.812  1.00  0.69           H  
ATOM   5709  HA  ILE A 370       9.009  -4.327  16.235  1.00  0.69           H  
ATOM   5710  HB  ILE A 370      10.017  -6.939  17.368  1.00  0.69           H  
ATOM   5711 1HG1 ILE A 370       8.990  -6.302  14.646  1.00  0.69           H  
ATOM   5712 2HG1 ILE A 370      10.692  -6.238  15.121  1.00  0.69           H  
ATOM   5713 1HG2 ILE A 370       7.896  -7.880  16.856  1.00  0.69           H  
ATOM   5714 2HG2 ILE A 370       7.716  -6.624  18.079  1.00  0.69           H  
ATOM   5715 3HG2 ILE A 370       7.254  -6.305  16.402  1.00  0.69           H  
ATOM   5716 1HD1 ILE A 370      10.160  -8.328  14.011  1.00  0.69           H  
ATOM   5717 2HD1 ILE A 370      10.625  -8.598  15.705  1.00  0.69           H  
ATOM   5718 3HD1 ILE A 370       8.913  -8.671  15.234  1.00  0.69           H  
ATOM   5719  N   GLN A 371       9.504  -4.927  19.457  1.00  0.67           N  
ATOM   5720  CA  GLN A 371       8.986  -4.670  20.803  1.00  0.67           C  
ATOM   5721  C   GLN A 371       8.825  -3.170  21.088  1.00  0.67           C  
ATOM   5722  O   GLN A 371       7.808  -2.727  21.641  1.00  0.67           O  
ATOM   5723  CB  GLN A 371       9.953  -5.310  21.807  1.00  0.67           C  
ATOM   5724  CG  GLN A 371       9.550  -5.328  23.273  1.00  0.67           C  
ATOM   5725  CD  GLN A 371       9.934  -4.063  23.998  1.00  0.67           C  
ATOM   5726  OE1 GLN A 371      10.896  -3.408  23.611  1.00  0.67           O  
ATOM   5727  NE2 GLN A 371       9.212  -3.730  25.059  1.00  0.67           N  
ATOM   5728  H   GLN A 371      10.395  -5.412  19.356  1.00  0.67           H  
ATOM   5729  HA  GLN A 371       8.010  -5.142  20.890  1.00  0.67           H  
ATOM   5730 1HB  GLN A 371      10.134  -6.341  21.508  1.00  0.67           H  
ATOM   5731 2HB  GLN A 371      10.914  -4.796  21.744  1.00  0.67           H  
ATOM   5732 1HG  GLN A 371       8.488  -5.472  23.362  1.00  0.67           H  
ATOM   5733 2HG  GLN A 371      10.076  -6.153  23.749  1.00  0.67           H  
ATOM   5734 1HE2 GLN A 371       9.454  -2.902  25.596  1.00  0.67           H  
ATOM   5735 2HE2 GLN A 371       8.447  -4.304  25.350  1.00  0.67           H  
ATOM   5736  N   VAL A 372       9.815  -2.387  20.665  1.00  0.66           N  
ATOM   5737  CA  VAL A 372       9.843  -0.946  20.856  1.00  0.66           C  
ATOM   5738  C   VAL A 372       8.787  -0.251  20.013  1.00  0.66           C  
ATOM   5739  O   VAL A 372       8.016   0.565  20.534  1.00  0.66           O  
ATOM   5740  CB  VAL A 372      11.253  -0.418  20.543  1.00  0.66           C  
ATOM   5741  CG1 VAL A 372      11.294   1.043  20.533  1.00  0.66           C  
ATOM   5742  CG2 VAL A 372      12.213  -0.911  21.599  1.00  0.66           C  
ATOM   5743  H   VAL A 372      10.617  -2.821  20.220  1.00  0.66           H  
ATOM   5744  HA  VAL A 372       9.637  -0.745  21.907  1.00  0.66           H  
ATOM   5745  HB  VAL A 372      11.557  -0.783  19.560  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 372      12.311   1.343  20.307  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 372      10.633   1.402  19.776  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 372      10.999   1.434  21.504  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 372      13.222  -0.558  21.372  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 372      11.909  -0.540  22.577  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 372      12.217  -1.998  21.626  1.00  0.66           H  
ATOM   5752  N   ILE A 373       8.687  -0.608  18.732  1.00  0.65           N  
ATOM   5753  CA  ILE A 373       7.675   0.025  17.913  1.00  0.65           C  
ATOM   5754  C   ILE A 373       6.307  -0.392  18.420  1.00  0.65           C  
ATOM   5755  O   ILE A 373       5.413   0.448  18.523  1.00  0.65           O  
ATOM   5756  CB  ILE A 373       7.776  -0.327  16.425  1.00  0.65           C  
ATOM   5757  CG1 ILE A 373       9.084   0.141  15.795  1.00  0.65           C  
ATOM   5758  CG2 ILE A 373       6.624   0.361  15.744  1.00  0.65           C  
ATOM   5759  CD1 ILE A 373       9.286   1.590  15.836  1.00  0.65           C  
ATOM   5760  H   ILE A 373       9.328  -1.288  18.324  1.00  0.65           H  
ATOM   5761  HA  ILE A 373       7.761   1.101  18.010  1.00  0.65           H  
ATOM   5762  HB  ILE A 373       7.711  -1.408  16.292  1.00  0.65           H  
ATOM   5763 1HG1 ILE A 373       9.911  -0.311  16.320  1.00  0.65           H  
ATOM   5764 2HG1 ILE A 373       9.107  -0.185  14.756  1.00  0.65           H  
ATOM   5765 1HG2 ILE A 373       6.630   0.145  14.714  1.00  0.65           H  
ATOM   5766 2HG2 ILE A 373       5.708   0.007  16.182  1.00  0.65           H  
ATOM   5767 3HG2 ILE A 373       6.704   1.436  15.886  1.00  0.65           H  
ATOM   5768 1HD1 ILE A 373      10.235   1.817  15.387  1.00  0.65           H  
ATOM   5769 2HD1 ILE A 373       8.485   2.095  15.297  1.00  0.65           H  
ATOM   5770 3HD1 ILE A 373       9.295   1.903  16.847  1.00  0.65           H  
ATOM   5771  N   GLY A 374       6.141  -1.680  18.769  1.00  0.64           N  
ATOM   5772  CA  GLY A 374       4.877  -2.176  19.294  1.00  0.64           C  
ATOM   5773  C   GLY A 374       4.469  -1.411  20.546  1.00  0.64           C  
ATOM   5774  O   GLY A 374       3.295  -1.066  20.709  1.00  0.64           O  
ATOM   5775  H   GLY A 374       6.901  -2.349  18.659  1.00  0.64           H  
ATOM   5776 1HA  GLY A 374       4.100  -2.102  18.540  1.00  0.64           H  
ATOM   5777 2HA  GLY A 374       4.988  -3.234  19.533  1.00  0.64           H  
ATOM   5778  N   SER A 375       5.445  -1.083  21.406  1.00  0.64           N  
ATOM   5779  CA  SER A 375       5.161  -0.324  22.613  1.00  0.64           C  
ATOM   5780  C   SER A 375       4.672   1.060  22.230  1.00  0.64           C  
ATOM   5781  O   SER A 375       3.697   1.552  22.798  1.00  0.64           O  
ATOM   5782  CB  SER A 375       6.406  -0.215  23.478  1.00  0.64           C  
ATOM   5783  OG  SER A 375       6.835  -1.463  23.943  1.00  0.64           O  
ATOM   5784  H   SER A 375       6.395  -1.418  21.248  1.00  0.64           H  
ATOM   5785  HA  SER A 375       4.370  -0.808  23.172  1.00  0.64           H  
ATOM   5786 1HB  SER A 375       7.204   0.255  22.913  1.00  0.64           H  
ATOM   5787 2HB  SER A 375       6.186   0.426  24.327  1.00  0.64           H  
ATOM   5788  HG  SER A 375       7.202  -1.931  23.150  1.00  0.64           H  
ATOM   5789  N   GLY A 376       5.319   1.677  21.235  1.00  0.64           N  
ATOM   5790  CA  GLY A 376       4.926   3.008  20.774  1.00  0.64           C  
ATOM   5791  C   GLY A 376       3.507   3.005  20.223  1.00  0.64           C  
ATOM   5792  O   GLY A 376       2.703   3.895  20.517  1.00  0.64           O  
ATOM   5793  H   GLY A 376       6.123   1.215  20.804  1.00  0.64           H  
ATOM   5794 1HA  GLY A 376       4.999   3.717  21.594  1.00  0.64           H  
ATOM   5795 2HA  GLY A 376       5.611   3.338  19.996  1.00  0.64           H  
ATOM   5796  N   ILE A 377       3.175   1.970  19.465  1.00  0.65           N  
ATOM   5797  CA  ILE A 377       1.854   1.856  18.887  1.00  0.65           C  
ATOM   5798  C   ILE A 377       0.813   1.736  19.978  1.00  0.65           C  
ATOM   5799  O   ILE A 377      -0.166   2.489  20.007  1.00  0.65           O  
ATOM   5800  CB  ILE A 377       1.789   0.624  17.992  1.00  0.65           C  
ATOM   5801  CG1 ILE A 377       2.668   0.818  16.797  1.00  0.65           C  
ATOM   5802  CG2 ILE A 377       0.395   0.381  17.578  1.00  0.65           C  
ATOM   5803  CD1 ILE A 377       2.942  -0.436  16.001  1.00  0.65           C  
ATOM   5804  H   ILE A 377       3.886   1.267  19.256  1.00  0.65           H  
ATOM   5805  HA  ILE A 377       1.648   2.749  18.297  1.00  0.65           H  
ATOM   5806  HB  ILE A 377       2.163  -0.242  18.534  1.00  0.65           H  
ATOM   5807 1HG1 ILE A 377       2.186   1.530  16.152  1.00  0.65           H  
ATOM   5808 2HG1 ILE A 377       3.609   1.233  17.124  1.00  0.65           H  
ATOM   5809 1HG2 ILE A 377       0.357  -0.490  16.946  1.00  0.65           H  
ATOM   5810 2HG2 ILE A 377      -0.225   0.219  18.455  1.00  0.65           H  
ATOM   5811 3HG2 ILE A 377       0.045   1.252  17.034  1.00  0.65           H  
ATOM   5812 1HD1 ILE A 377       3.576  -0.193  15.154  1.00  0.65           H  
ATOM   5813 2HD1 ILE A 377       3.445  -1.159  16.621  1.00  0.65           H  
ATOM   5814 3HD1 ILE A 377       2.020  -0.854  15.645  1.00  0.65           H  
ATOM   5815  N   LEU A 378       1.053   0.830  20.917  1.00  0.66           N  
ATOM   5816  CA  LEU A 378       0.112   0.645  21.993  1.00  0.66           C  
ATOM   5817  C   LEU A 378       0.000   1.923  22.833  1.00  0.66           C  
ATOM   5818  O   LEU A 378      -1.110   2.307  23.207  1.00  0.66           O  
ATOM   5819  CB  LEU A 378       0.488  -0.611  22.788  1.00  0.66           C  
ATOM   5820  CG  LEU A 378       0.247  -1.951  22.033  1.00  0.66           C  
ATOM   5821  CD1 LEU A 378       0.789  -3.103  22.859  1.00  0.66           C  
ATOM   5822  CD2 LEU A 378      -1.254  -2.124  21.767  1.00  0.66           C  
ATOM   5823  H   LEU A 378       1.889   0.246  20.866  1.00  0.66           H  
ATOM   5824  HA  LEU A 378      -0.866   0.457  21.554  1.00  0.66           H  
ATOM   5825 1HB  LEU A 378       1.550  -0.570  22.998  1.00  0.66           H  
ATOM   5826 2HB  LEU A 378      -0.061  -0.636  23.715  1.00  0.66           H  
ATOM   5827  HG  LEU A 378       0.790  -1.936  21.083  1.00  0.66           H  
ATOM   5828 1HD1 LEU A 378       0.641  -4.035  22.320  1.00  0.66           H  
ATOM   5829 2HD1 LEU A 378       1.830  -2.944  23.023  1.00  0.66           H  
ATOM   5830 3HD1 LEU A 378       0.271  -3.141  23.820  1.00  0.66           H  
ATOM   5831 1HD2 LEU A 378      -1.430  -3.051  21.249  1.00  0.66           H  
ATOM   5832 2HD2 LEU A 378      -1.794  -2.142  22.719  1.00  0.66           H  
ATOM   5833 3HD2 LEU A 378      -1.610  -1.294  21.162  1.00  0.66           H  
ATOM   5834  N   ARG A 379       1.110   2.650  23.064  1.00  0.68           N  
ATOM   5835  CA  ARG A 379       1.004   3.921  23.785  1.00  0.68           C  
ATOM   5836  C   ARG A 379       0.153   4.903  22.968  1.00  0.68           C  
ATOM   5837  O   ARG A 379      -0.674   5.626  23.524  1.00  0.68           O  
ATOM   5838  CB  ARG A 379       2.359   4.577  24.071  1.00  0.68           C  
ATOM   5839  CG  ARG A 379       3.242   3.919  25.132  1.00  0.68           C  
ATOM   5840  CD  ARG A 379       4.361   4.820  25.555  1.00  0.68           C  
ATOM   5841  NE  ARG A 379       5.295   5.150  24.482  1.00  0.68           N  
ATOM   5842  CZ  ARG A 379       6.387   4.431  24.150  1.00  0.68           C  
ATOM   5843  NH1 ARG A 379       6.675   3.321  24.784  1.00  0.68           N  
ATOM   5844  NH2 ARG A 379       7.189   4.859  23.185  1.00  0.68           N  
ATOM   5845  H   ARG A 379       2.023   2.314  22.764  1.00  0.68           H  
ATOM   5846  HA  ARG A 379       0.508   3.737  24.738  1.00  0.68           H  
ATOM   5847 1HB  ARG A 379       2.939   4.589  23.146  1.00  0.68           H  
ATOM   5848 2HB  ARG A 379       2.205   5.614  24.364  1.00  0.68           H  
ATOM   5849 1HG  ARG A 379       2.651   3.689  26.002  1.00  0.68           H  
ATOM   5850 2HG  ARG A 379       3.673   3.009  24.744  1.00  0.68           H  
ATOM   5851 1HD  ARG A 379       3.944   5.753  25.937  1.00  0.68           H  
ATOM   5852 2HD  ARG A 379       4.925   4.338  26.345  1.00  0.68           H  
ATOM   5853  HE  ARG A 379       5.123   5.998  23.961  1.00  0.68           H  
ATOM   5854 1HH1 ARG A 379       6.064   2.977  25.510  1.00  0.68           H  
ATOM   5855 2HH1 ARG A 379       7.508   2.807  24.534  1.00  0.68           H  
ATOM   5856 1HH2 ARG A 379       6.985   5.728  22.709  1.00  0.68           H  
ATOM   5857 2HH2 ARG A 379       8.011   4.328  22.935  1.00  0.68           H  
ATOM   5858  N   GLY A 380       0.301   4.878  21.635  1.00  0.71           N  
ATOM   5859  CA  GLY A 380      -0.442   5.740  20.712  1.00  0.71           C  
ATOM   5860  C   GLY A 380      -1.951   5.559  20.868  1.00  0.71           C  
ATOM   5861  O   GLY A 380      -2.717   6.519  20.770  1.00  0.71           O  
ATOM   5862  H   GLY A 380       1.005   4.262  21.232  1.00  0.71           H  
ATOM   5863 1HA  GLY A 380      -0.164   6.779  20.862  1.00  0.71           H  
ATOM   5864 2HA  GLY A 380      -0.149   5.483  19.699  1.00  0.71           H  
ATOM   5865  N   TYR A 381      -2.360   4.327  21.189  1.00  0.74           N  
ATOM   5866  CA  TYR A 381      -3.761   3.969  21.414  1.00  0.74           C  
ATOM   5867  C   TYR A 381      -4.117   3.996  22.908  1.00  0.74           C  
ATOM   5868  O   TYR A 381      -5.187   3.543  23.312  1.00  0.74           O  
ATOM   5869  CB  TYR A 381      -4.066   2.554  20.895  1.00  0.74           C  
ATOM   5870  CG  TYR A 381      -4.045   2.313  19.375  1.00  0.74           C  
ATOM   5871  CD1 TYR A 381      -2.973   1.710  18.766  1.00  0.74           C  
ATOM   5872  CD2 TYR A 381      -5.131   2.663  18.613  1.00  0.74           C  
ATOM   5873  CE1 TYR A 381      -2.993   1.485  17.401  1.00  0.74           C  
ATOM   5874  CE2 TYR A 381      -5.149   2.433  17.254  1.00  0.74           C  
ATOM   5875  CZ  TYR A 381      -4.079   1.854  16.658  1.00  0.74           C  
ATOM   5876  OH  TYR A 381      -4.079   1.627  15.323  1.00  0.74           O  
ATOM   5877  H   TYR A 381      -1.646   3.594  21.215  1.00  0.74           H  
ATOM   5878  HA  TYR A 381      -4.394   4.691  20.913  1.00  0.74           H  
ATOM   5879 1HB  TYR A 381      -3.354   1.860  21.353  1.00  0.74           H  
ATOM   5880 2HB  TYR A 381      -5.054   2.285  21.250  1.00  0.74           H  
ATOM   5881  HD1 TYR A 381      -2.125   1.408  19.355  1.00  0.74           H  
ATOM   5882  HD2 TYR A 381      -5.976   3.128  19.093  1.00  0.74           H  
ATOM   5883  HE1 TYR A 381      -2.162   1.013  16.911  1.00  0.74           H  
ATOM   5884  HE2 TYR A 381      -6.013   2.715  16.658  1.00  0.74           H  
ATOM   5885  HH  TYR A 381      -3.179   1.440  15.039  1.00  0.74           H  
ATOM   5886  N   LYS A 382      -3.197   4.501  23.725  1.00  0.77           N  
ATOM   5887  CA  LYS A 382      -3.289   4.598  25.178  1.00  0.77           C  
ATOM   5888  C   LYS A 382      -3.535   3.257  25.876  1.00  0.77           C  
ATOM   5889  O   LYS A 382      -4.238   3.185  26.886  1.00  0.77           O  
ATOM   5890  CB  LYS A 382      -4.342   5.620  25.601  1.00  0.77           C  
ATOM   5891  CG  LYS A 382      -4.064   7.049  25.142  1.00  0.77           C  
ATOM   5892  CD  LYS A 382      -5.073   8.004  25.756  1.00  0.77           C  
ATOM   5893  CE  LYS A 382      -4.896   9.422  25.270  1.00  0.77           C  
ATOM   5894  NZ  LYS A 382      -5.940  10.313  25.856  1.00  0.77           N  
ATOM   5895  H   LYS A 382      -2.344   4.872  23.321  1.00  0.77           H  
ATOM   5896  HA  LYS A 382      -2.325   4.964  25.532  1.00  0.77           H  
ATOM   5897 1HB  LYS A 382      -5.301   5.326  25.204  1.00  0.77           H  
ATOM   5898 2HB  LYS A 382      -4.435   5.626  26.681  1.00  0.77           H  
ATOM   5899 1HG  LYS A 382      -3.055   7.341  25.440  1.00  0.77           H  
ATOM   5900 2HG  LYS A 382      -4.132   7.104  24.054  1.00  0.77           H  
ATOM   5901 1HD  LYS A 382      -6.083   7.680  25.525  1.00  0.77           H  
ATOM   5902 2HD  LYS A 382      -4.957   7.994  26.839  1.00  0.77           H  
ATOM   5903 1HE  LYS A 382      -3.908   9.789  25.549  1.00  0.77           H  
ATOM   5904 2HE  LYS A 382      -4.983   9.441  24.182  1.00  0.77           H  
ATOM   5905 1HZ  LYS A 382      -5.822  11.260  25.509  1.00  0.77           H  
ATOM   5906 2HZ  LYS A 382      -6.861   9.976  25.589  1.00  0.77           H  
ATOM   5907 3HZ  LYS A 382      -5.862  10.309  26.859  1.00  0.77           H  
ATOM   5908  N   ASP A 383      -2.936   2.194  25.348  1.00  0.80           N  
ATOM   5909  CA  ASP A 383      -2.995   0.875  25.957  1.00  0.80           C  
ATOM   5910  C   ASP A 383      -1.644   0.617  26.559  1.00  0.80           C  
ATOM   5911  O   ASP A 383      -0.740   0.131  25.888  1.00  0.80           O  
ATOM   5912  CB  ASP A 383      -3.348  -0.217  24.940  1.00  0.80           C  
ATOM   5913  CG  ASP A 383      -3.459  -1.687  25.535  1.00  0.80           C  
ATOM   5914  OD1 ASP A 383      -2.971  -1.968  26.628  1.00  0.80           O  
ATOM   5915  OD2 ASP A 383      -4.053  -2.510  24.860  1.00  0.80           O  
ATOM   5916  H   ASP A 383      -2.381   2.316  24.505  1.00  0.80           H  
ATOM   5917  HA  ASP A 383      -3.741   0.877  26.751  1.00  0.80           H  
ATOM   5918 1HB  ASP A 383      -4.301   0.037  24.472  1.00  0.80           H  
ATOM   5919 2HB  ASP A 383      -2.597  -0.215  24.148  1.00  0.80           H  
ATOM   5920  N   THR A 384      -1.498   0.950  27.825  1.00  0.82           N  
ATOM   5921  CA  THR A 384      -0.193   0.840  28.430  1.00  0.82           C  
ATOM   5922  C   THR A 384      -0.109  -0.282  29.449  1.00  0.82           C  
ATOM   5923  O   THR A 384       0.967  -0.836  29.688  1.00  0.82           O  
ATOM   5924  CB  THR A 384       0.150   2.175  29.068  1.00  0.82           C  
ATOM   5925  OG1 THR A 384      -0.823   2.464  30.063  1.00  0.82           O  
ATOM   5926  CG2 THR A 384       0.143   3.273  28.007  1.00  0.82           C  
ATOM   5927  H   THR A 384      -2.281   1.338  28.333  1.00  0.82           H  
ATOM   5928  HA  THR A 384       0.526   0.633  27.654  1.00  0.82           H  
ATOM   5929  HB  THR A 384       1.123   2.117  29.533  1.00  0.82           H  
ATOM   5930  HG1 THR A 384      -0.569   3.294  30.505  1.00  0.82           H  
ATOM   5931 1HG2 THR A 384       0.387   4.229  28.472  1.00  0.82           H  
ATOM   5932 2HG2 THR A 384       0.873   3.041  27.251  1.00  0.82           H  
ATOM   5933 3HG2 THR A 384      -0.839   3.334  27.549  1.00  0.82           H  
ATOM   5934  N   ARG A 385      -1.253  -0.684  29.990  1.00  0.83           N  
ATOM   5935  CA  ARG A 385      -1.279  -1.711  31.024  1.00  0.83           C  
ATOM   5936  C   ARG A 385      -0.643  -3.000  30.513  1.00  0.83           C  
ATOM   5937  O   ARG A 385       0.136  -3.653  31.220  1.00  0.83           O  
ATOM   5938  CB  ARG A 385      -2.708  -1.963  31.484  1.00  0.83           C  
ATOM   5939  CG  ARG A 385      -2.846  -2.951  32.616  1.00  0.83           C  
ATOM   5940  CD  ARG A 385      -4.266  -3.087  33.084  1.00  0.83           C  
ATOM   5941  NE  ARG A 385      -4.387  -4.076  34.146  1.00  0.83           N  
ATOM   5942  CZ  ARG A 385      -5.526  -4.542  34.667  1.00  0.83           C  
ATOM   5943  NH1 ARG A 385      -6.702  -4.116  34.254  1.00  0.83           N  
ATOM   5944  NH2 ARG A 385      -5.419  -5.450  35.607  1.00  0.83           N  
ATOM   5945  H   ARG A 385      -2.107  -0.225  29.711  1.00  0.83           H  
ATOM   5946  HA  ARG A 385      -0.706  -1.360  31.880  1.00  0.83           H  
ATOM   5947 1HB  ARG A 385      -3.153  -1.024  31.807  1.00  0.83           H  
ATOM   5948 2HB  ARG A 385      -3.297  -2.336  30.647  1.00  0.83           H  
ATOM   5949 1HG  ARG A 385      -2.512  -3.914  32.256  1.00  0.83           H  
ATOM   5950 2HG  ARG A 385      -2.226  -2.643  33.459  1.00  0.83           H  
ATOM   5951 1HD  ARG A 385      -4.621  -2.130  33.464  1.00  0.83           H  
ATOM   5952 2HD  ARG A 385      -4.891  -3.404  32.252  1.00  0.83           H  
ATOM   5953  HE  ARG A 385      -3.537  -4.469  34.548  1.00  0.83           H  
ATOM   5954 1HH1 ARG A 385      -6.760  -3.417  33.527  1.00  0.83           H  
ATOM   5955 2HH1 ARG A 385      -7.546  -4.488  34.665  1.00  0.83           H  
ATOM   5956 1HH2 ARG A 385      -4.474  -5.740  35.873  1.00  0.83           H  
ATOM   5957 2HH2 ARG A 385      -6.238  -5.846  36.042  1.00  0.83           H  
ATOM   5958  N   SER A 386      -0.950  -3.346  29.262  1.00  0.83           N  
ATOM   5959  CA  SER A 386      -0.418  -4.559  28.679  1.00  0.83           C  
ATOM   5960  C   SER A 386       1.057  -4.441  28.304  1.00  0.83           C  
ATOM   5961  O   SER A 386       1.729  -5.456  28.135  1.00  0.83           O  
ATOM   5962  CB  SER A 386      -1.229  -4.940  27.457  1.00  0.83           C  
ATOM   5963  OG  SER A 386      -1.068  -4.005  26.429  1.00  0.83           O  
ATOM   5964  H   SER A 386      -1.576  -2.765  28.709  1.00  0.83           H  
ATOM   5965  HA  SER A 386      -0.518  -5.356  29.415  1.00  0.83           H  
ATOM   5966 1HB  SER A 386      -0.907  -5.920  27.107  1.00  0.83           H  
ATOM   5967 2HB  SER A 386      -2.284  -5.013  27.718  1.00  0.83           H  
ATOM   5968  HG  SER A 386      -1.705  -3.267  26.623  1.00  0.83           H  
ATOM   5969  N   ILE A 387       1.596  -3.220  28.214  1.00  0.82           N  
ATOM   5970  CA  ILE A 387       2.990  -3.067  27.839  1.00  0.82           C  
ATOM   5971  C   ILE A 387       3.795  -3.531  29.027  1.00  0.82           C  
ATOM   5972  O   ILE A 387       4.759  -4.289  28.879  1.00  0.82           O  
ATOM   5973  CB  ILE A 387       3.357  -1.624  27.427  1.00  0.82           C  
ATOM   5974  CG1 ILE A 387       2.611  -1.242  26.135  1.00  0.82           C  
ATOM   5975  CG2 ILE A 387       4.866  -1.497  27.220  1.00  0.82           C  
ATOM   5976  CD1 ILE A 387       2.740   0.210  25.759  1.00  0.82           C  
ATOM   5977  H   ILE A 387       1.051  -2.395  28.432  1.00  0.82           H  
ATOM   5978  HA  ILE A 387       3.208  -3.725  26.997  1.00  0.82           H  
ATOM   5979  HB  ILE A 387       3.043  -0.932  28.211  1.00  0.82           H  
ATOM   5980 1HG1 ILE A 387       2.979  -1.835  25.336  1.00  0.82           H  
ATOM   5981 2HG1 ILE A 387       1.544  -1.461  26.266  1.00  0.82           H  
ATOM   5982 1HG2 ILE A 387       5.109  -0.473  26.940  1.00  0.82           H  
ATOM   5983 2HG2 ILE A 387       5.380  -1.751  28.146  1.00  0.82           H  
ATOM   5984 3HG2 ILE A 387       5.188  -2.177  26.426  1.00  0.82           H  
ATOM   5985 1HD1 ILE A 387       2.194   0.417  24.860  1.00  0.82           H  
ATOM   5986 2HD1 ILE A 387       2.351   0.810  26.528  1.00  0.82           H  
ATOM   5987 3HD1 ILE A 387       3.788   0.453  25.603  1.00  0.82           H  
ATOM   5988  N   PHE A 388       3.381  -3.082  30.216  1.00  0.80           N  
ATOM   5989  CA  PHE A 388       4.018  -3.530  31.447  1.00  0.80           C  
ATOM   5990  C   PHE A 388       3.927  -5.023  31.643  1.00  0.80           C  
ATOM   5991  O   PHE A 388       4.931  -5.676  31.916  1.00  0.80           O  
ATOM   5992  CB  PHE A 388       3.449  -2.880  32.686  1.00  0.80           C  
ATOM   5993  CG  PHE A 388       3.976  -3.512  33.941  1.00  0.80           C  
ATOM   5994  CD1 PHE A 388       5.270  -3.320  34.356  1.00  0.80           C  
ATOM   5995  CD2 PHE A 388       3.154  -4.297  34.712  1.00  0.80           C  
ATOM   5996  CE1 PHE A 388       5.731  -3.921  35.515  1.00  0.80           C  
ATOM   5997  CE2 PHE A 388       3.609  -4.896  35.867  1.00  0.80           C  
ATOM   5998  CZ  PHE A 388       4.906  -4.707  36.267  1.00  0.80           C  
ATOM   5999  H   PHE A 388       2.587  -2.436  30.243  1.00  0.80           H  
ATOM   6000  HA  PHE A 388       5.075  -3.267  31.389  1.00  0.80           H  
ATOM   6001 1HB  PHE A 388       3.707  -1.853  32.704  1.00  0.80           H  
ATOM   6002 2HB  PHE A 388       2.360  -2.962  32.683  1.00  0.80           H  
ATOM   6003  HD1 PHE A 388       5.933  -2.698  33.758  1.00  0.80           H  
ATOM   6004  HD2 PHE A 388       2.130  -4.437  34.387  1.00  0.80           H  
ATOM   6005  HE1 PHE A 388       6.743  -3.772  35.827  1.00  0.80           H  
ATOM   6006  HE2 PHE A 388       2.940  -5.518  36.459  1.00  0.80           H  
ATOM   6007  HZ  PHE A 388       5.277  -5.178  37.177  1.00  0.80           H  
ATOM   6008  N   TYR A 389       2.722  -5.585  31.516  1.00  0.79           N  
ATOM   6009  CA  TYR A 389       2.593  -7.013  31.781  1.00  0.79           C  
ATOM   6010  C   TYR A 389       3.480  -7.839  30.860  1.00  0.79           C  
ATOM   6011  O   TYR A 389       4.152  -8.782  31.310  1.00  0.79           O  
ATOM   6012  CB  TYR A 389       1.143  -7.459  31.603  1.00  0.79           C  
ATOM   6013  CG  TYR A 389       0.220  -6.995  32.690  1.00  0.79           C  
ATOM   6014  CD1 TYR A 389      -1.123  -6.820  32.422  1.00  0.79           C  
ATOM   6015  CD2 TYR A 389       0.712  -6.741  33.953  1.00  0.79           C  
ATOM   6016  CE1 TYR A 389      -1.969  -6.392  33.411  1.00  0.79           C  
ATOM   6017  CE2 TYR A 389      -0.131  -6.300  34.950  1.00  0.79           C  
ATOM   6018  CZ  TYR A 389      -1.470  -6.122  34.685  1.00  0.79           C  
ATOM   6019  OH  TYR A 389      -2.316  -5.662  35.682  1.00  0.79           O  
ATOM   6020  H   TYR A 389       1.905  -5.016  31.280  1.00  0.79           H  
ATOM   6021  HA  TYR A 389       2.906  -7.201  32.807  1.00  0.79           H  
ATOM   6022 1HB  TYR A 389       0.767  -7.080  30.652  1.00  0.79           H  
ATOM   6023 2HB  TYR A 389       1.102  -8.546  31.560  1.00  0.79           H  
ATOM   6024  HD1 TYR A 389      -1.510  -7.022  31.424  1.00  0.79           H  
ATOM   6025  HD2 TYR A 389       1.772  -6.881  34.160  1.00  0.79           H  
ATOM   6026  HE1 TYR A 389      -3.023  -6.257  33.189  1.00  0.79           H  
ATOM   6027  HE2 TYR A 389       0.263  -6.090  35.945  1.00  0.79           H  
ATOM   6028  HH  TYR A 389      -1.815  -5.564  36.502  1.00  0.79           H  
ATOM   6029  N   ILE A 390       3.532  -7.453  29.581  1.00  0.78           N  
ATOM   6030  CA  ILE A 390       4.368  -8.139  28.615  1.00  0.78           C  
ATOM   6031  C   ILE A 390       5.846  -7.939  28.863  1.00  0.78           C  
ATOM   6032  O   ILE A 390       6.625  -8.895  28.849  1.00  0.78           O  
ATOM   6033  CB  ILE A 390       4.046  -7.679  27.196  1.00  0.78           C  
ATOM   6034  CG1 ILE A 390       2.637  -8.151  26.807  1.00  0.78           C  
ATOM   6035  CG2 ILE A 390       5.114  -8.171  26.250  1.00  0.78           C  
ATOM   6036  CD1 ILE A 390       2.117  -7.519  25.520  1.00  0.78           C  
ATOM   6037  H   ILE A 390       2.958  -6.673  29.252  1.00  0.78           H  
ATOM   6038  HA  ILE A 390       4.158  -9.205  28.684  1.00  0.78           H  
ATOM   6039  HB  ILE A 390       4.018  -6.586  27.163  1.00  0.78           H  
ATOM   6040 1HG1 ILE A 390       2.650  -9.224  26.701  1.00  0.78           H  
ATOM   6041 2HG1 ILE A 390       1.947  -7.902  27.612  1.00  0.78           H  
ATOM   6042 1HG2 ILE A 390       4.879  -7.855  25.253  1.00  0.78           H  
ATOM   6043 2HG2 ILE A 390       6.081  -7.776  26.538  1.00  0.78           H  
ATOM   6044 3HG2 ILE A 390       5.152  -9.217  26.285  1.00  0.78           H  
ATOM   6045 1HD1 ILE A 390       1.120  -7.894  25.300  1.00  0.78           H  
ATOM   6046 2HD1 ILE A 390       2.078  -6.435  25.639  1.00  0.78           H  
ATOM   6047 3HD1 ILE A 390       2.783  -7.772  24.718  1.00  0.78           H  
ATOM   6048  N   THR A 391       6.249  -6.694  29.095  1.00  0.79           N  
ATOM   6049  CA  THR A 391       7.647  -6.392  29.299  1.00  0.79           C  
ATOM   6050  C   THR A 391       8.160  -7.076  30.551  1.00  0.79           C  
ATOM   6051  O   THR A 391       9.196  -7.733  30.546  1.00  0.79           O  
ATOM   6052  CB  THR A 391       7.837  -4.879  29.469  1.00  0.79           C  
ATOM   6053  OG1 THR A 391       7.378  -4.208  28.295  1.00  0.79           O  
ATOM   6054  CG2 THR A 391       9.298  -4.536  29.720  1.00  0.79           C  
ATOM   6055  H   THR A 391       5.578  -5.928  29.112  1.00  0.79           H  
ATOM   6056  HA  THR A 391       8.210  -6.745  28.439  1.00  0.79           H  
ATOM   6057  HB  THR A 391       7.242  -4.540  30.319  1.00  0.79           H  
ATOM   6058  HG1 THR A 391       6.399  -4.320  28.250  1.00  0.79           H  
ATOM   6059 1HG2 THR A 391       9.401  -3.464  29.844  1.00  0.79           H  
ATOM   6060 2HG2 THR A 391       9.644  -5.038  30.623  1.00  0.79           H  
ATOM   6061 3HG2 THR A 391       9.896  -4.847  28.880  1.00  0.79           H  
ATOM   6062  N   PHE A 392       7.414  -6.945  31.636  1.00  0.79           N  
ATOM   6063  CA  PHE A 392       7.820  -7.527  32.892  1.00  0.79           C  
ATOM   6064  C   PHE A 392       7.951  -9.040  32.777  1.00  0.79           C  
ATOM   6065  O   PHE A 392       9.009  -9.603  33.088  1.00  0.79           O  
ATOM   6066  CB  PHE A 392       6.824  -7.152  33.979  1.00  0.79           C  
ATOM   6067  CG  PHE A 392       7.145  -7.720  35.309  1.00  0.79           C  
ATOM   6068  CD1 PHE A 392       8.123  -7.144  36.087  1.00  0.79           C  
ATOM   6069  CD2 PHE A 392       6.475  -8.823  35.792  1.00  0.79           C  
ATOM   6070  CE1 PHE A 392       8.431  -7.652  37.321  1.00  0.79           C  
ATOM   6071  CE2 PHE A 392       6.779  -9.341  37.030  1.00  0.79           C  
ATOM   6072  CZ  PHE A 392       7.762  -8.751  37.797  1.00  0.79           C  
ATOM   6073  H   PHE A 392       6.546  -6.418  31.601  1.00  0.79           H  
ATOM   6074  HA  PHE A 392       8.793  -7.118  33.162  1.00  0.79           H  
ATOM   6075 1HB  PHE A 392       6.788  -6.076  34.064  1.00  0.79           H  
ATOM   6076 2HB  PHE A 392       5.823  -7.485  33.691  1.00  0.79           H  
ATOM   6077  HD1 PHE A 392       8.652  -6.278  35.708  1.00  0.79           H  
ATOM   6078  HD2 PHE A 392       5.698  -9.284  35.178  1.00  0.79           H  
ATOM   6079  HE1 PHE A 392       9.208  -7.190  37.922  1.00  0.79           H  
ATOM   6080  HE2 PHE A 392       6.245 -10.215  37.403  1.00  0.79           H  
ATOM   6081  HZ  PHE A 392       8.008  -9.157  38.777  1.00  0.79           H  
ATOM   6082  N   THR A 393       6.908  -9.701  32.267  1.00  0.81           N  
ATOM   6083  CA  THR A 393       6.941 -11.146  32.174  1.00  0.81           C  
ATOM   6084  C   THR A 393       8.076 -11.633  31.286  1.00  0.81           C  
ATOM   6085  O   THR A 393       8.816 -12.556  31.632  1.00  0.81           O  
ATOM   6086  CB  THR A 393       5.635 -11.673  31.561  1.00  0.81           C  
ATOM   6087  OG1 THR A 393       4.529 -11.302  32.388  1.00  0.81           O  
ATOM   6088  CG2 THR A 393       5.704 -13.181  31.432  1.00  0.81           C  
ATOM   6089  H   THR A 393       6.060  -9.215  31.967  1.00  0.81           H  
ATOM   6090  HA  THR A 393       7.069 -11.555  33.173  1.00  0.81           H  
ATOM   6091  HB  THR A 393       5.494 -11.231  30.570  1.00  0.81           H  
ATOM   6092  HG1 THR A 393       4.351 -10.338  32.246  1.00  0.81           H  
ATOM   6093 1HG2 THR A 393       4.777 -13.549  30.991  1.00  0.81           H  
ATOM   6094 2HG2 THR A 393       6.544 -13.451  30.792  1.00  0.81           H  
ATOM   6095 3HG2 THR A 393       5.840 -13.624  32.417  1.00  0.81           H  
ATOM   6096  N   ALA A 394       8.202 -11.039  30.118  1.00  0.82           N  
ATOM   6097  CA  ALA A 394       9.196 -11.486  29.182  1.00  0.82           C  
ATOM   6098  C   ALA A 394      10.638 -11.151  29.587  1.00  0.82           C  
ATOM   6099  O   ALA A 394      11.517 -12.012  29.526  1.00  0.82           O  
ATOM   6100  CB  ALA A 394       8.865 -10.870  27.878  1.00  0.82           C  
ATOM   6101  H   ALA A 394       7.590 -10.266  29.851  1.00  0.82           H  
ATOM   6102  HA  ALA A 394       9.116 -12.569  29.097  1.00  0.82           H  
ATOM   6103 1HB  ALA A 394       9.541 -11.206  27.146  1.00  0.82           H  
ATOM   6104 2HB  ALA A 394       7.850 -11.139  27.587  1.00  0.82           H  
ATOM   6105 3HB  ALA A 394       8.937  -9.795  28.003  1.00  0.82           H  
ATOM   6106  N   TYR A 395      10.904  -9.924  30.022  1.00  0.82           N  
ATOM   6107  CA  TYR A 395      12.275  -9.570  30.352  1.00  0.82           C  
ATOM   6108  C   TYR A 395      12.676  -9.944  31.767  1.00  0.82           C  
ATOM   6109  O   TYR A 395      13.728 -10.554  31.974  1.00  0.82           O  
ATOM   6110  CB  TYR A 395      12.488  -8.065  30.195  1.00  0.82           C  
ATOM   6111  CG  TYR A 395      12.527  -7.500  28.782  1.00  0.82           C  
ATOM   6112  CD1 TYR A 395      11.365  -7.139  28.155  1.00  0.82           C  
ATOM   6113  CD2 TYR A 395      13.741  -7.260  28.163  1.00  0.82           C  
ATOM   6114  CE1 TYR A 395      11.384  -6.532  26.938  1.00  0.82           C  
ATOM   6115  CE2 TYR A 395      13.766  -6.642  26.929  1.00  0.82           C  
ATOM   6116  CZ  TYR A 395      12.581  -6.268  26.330  1.00  0.82           C  
ATOM   6117  OH  TYR A 395      12.575  -5.607  25.149  1.00  0.82           O  
ATOM   6118  H   TYR A 395      10.173  -9.220  30.108  1.00  0.82           H  
ATOM   6119  HA  TYR A 395      12.939 -10.094  29.665  1.00  0.82           H  
ATOM   6120 1HB  TYR A 395      11.697  -7.545  30.732  1.00  0.82           H  
ATOM   6121 2HB  TYR A 395      13.414  -7.788  30.684  1.00  0.82           H  
ATOM   6122  HD1 TYR A 395      10.431  -7.317  28.633  1.00  0.82           H  
ATOM   6123  HD2 TYR A 395      14.666  -7.533  28.656  1.00  0.82           H  
ATOM   6124  HE1 TYR A 395      10.448  -6.233  26.466  1.00  0.82           H  
ATOM   6125  HE2 TYR A 395      14.715  -6.430  26.445  1.00  0.82           H  
ATOM   6126  HH  TYR A 395      13.469  -5.301  24.931  1.00  0.82           H  
ATOM   6127  N   TRP A 396      11.859  -9.570  32.750  1.00  0.82           N  
ATOM   6128  CA  TRP A 396      12.229  -9.783  34.136  1.00  0.82           C  
ATOM   6129  C   TRP A 396      12.083 -11.240  34.528  1.00  0.82           C  
ATOM   6130  O   TRP A 396      12.986 -11.827  35.112  1.00  0.82           O  
ATOM   6131  CB  TRP A 396      11.381  -8.916  35.057  1.00  0.82           C  
ATOM   6132  CG  TRP A 396      11.831  -8.909  36.445  1.00  0.82           C  
ATOM   6133  CD1 TRP A 396      11.263  -9.525  37.513  1.00  0.82           C  
ATOM   6134  CD2 TRP A 396      12.989  -8.216  36.943  1.00  0.82           C  
ATOM   6135  NE1 TRP A 396      11.985  -9.254  38.650  1.00  0.82           N  
ATOM   6136  CE2 TRP A 396      13.046  -8.450  38.315  1.00  0.82           C  
ATOM   6137  CE3 TRP A 396      13.972  -7.417  36.339  1.00  0.82           C  
ATOM   6138  CZ2 TRP A 396      14.044  -7.917  39.103  1.00  0.82           C  
ATOM   6139  CZ3 TRP A 396      14.966  -6.892  37.129  1.00  0.82           C  
ATOM   6140  CH2 TRP A 396      15.000  -7.132  38.477  1.00  0.82           C  
ATOM   6141  H   TRP A 396      10.955  -9.145  32.555  1.00  0.82           H  
ATOM   6142  HA  TRP A 396      13.273  -9.496  34.260  1.00  0.82           H  
ATOM   6143 1HB  TRP A 396      11.354  -7.892  34.686  1.00  0.82           H  
ATOM   6144 2HB  TRP A 396      10.362  -9.282  35.063  1.00  0.82           H  
ATOM   6145  HD1 TRP A 396      10.365 -10.138  37.469  1.00  0.82           H  
ATOM   6146  HE1 TRP A 396      11.773  -9.590  39.580  1.00  0.82           H  
ATOM   6147  HE3 TRP A 396      13.952  -7.219  35.265  1.00  0.82           H  
ATOM   6148  HZ2 TRP A 396      14.094  -8.096  40.177  1.00  0.82           H  
ATOM   6149  HZ3 TRP A 396      15.721  -6.284  36.657  1.00  0.82           H  
ATOM   6150  HH2 TRP A 396      15.799  -6.699  39.073  1.00  0.82           H  
ATOM   6151  N   VAL A 397      10.915 -11.812  34.241  1.00  0.82           N  
ATOM   6152  CA  VAL A 397      10.637 -13.176  34.678  1.00  0.82           C  
ATOM   6153  C   VAL A 397      11.288 -14.252  33.787  1.00  0.82           C  
ATOM   6154  O   VAL A 397      11.917 -15.172  34.298  1.00  0.82           O  
ATOM   6155  CB  VAL A 397       9.121 -13.391  34.775  1.00  0.82           C  
ATOM   6156  CG1 VAL A 397       8.817 -14.824  35.128  1.00  0.82           C  
ATOM   6157  CG2 VAL A 397       8.543 -12.388  35.789  1.00  0.82           C  
ATOM   6158  H   VAL A 397      10.208 -11.265  33.742  1.00  0.82           H  
ATOM   6159  HA  VAL A 397      11.041 -13.287  35.684  1.00  0.82           H  
ATOM   6160  HB  VAL A 397       8.679 -13.219  33.834  1.00  0.82           H  
ATOM   6161 1HG1 VAL A 397       7.738 -14.966  35.173  1.00  0.82           H  
ATOM   6162 2HG1 VAL A 397       9.237 -15.480  34.366  1.00  0.82           H  
ATOM   6163 3HG1 VAL A 397       9.257 -15.060  36.095  1.00  0.82           H  
ATOM   6164 1HG2 VAL A 397       7.462 -12.513  35.852  1.00  0.82           H  
ATOM   6165 2HG2 VAL A 397       8.987 -12.557  36.767  1.00  0.82           H  
ATOM   6166 3HG2 VAL A 397       8.770 -11.369  35.458  1.00  0.82           H  
ATOM   6167  N   LEU A 398      11.151 -14.162  32.467  1.00  0.81           N  
ATOM   6168  CA  LEU A 398      11.814 -15.149  31.612  1.00  0.81           C  
ATOM   6169  C   LEU A 398      13.297 -14.850  31.353  1.00  0.81           C  
ATOM   6170  O   LEU A 398      14.178 -15.663  31.686  1.00  0.81           O  
ATOM   6171  CB  LEU A 398      11.096 -15.234  30.253  1.00  0.81           C  
ATOM   6172  CG  LEU A 398      11.731 -16.149  29.207  1.00  0.81           C  
ATOM   6173  CD1 LEU A 398      11.733 -17.578  29.703  1.00  0.81           C  
ATOM   6174  CD2 LEU A 398      10.964 -15.998  27.911  1.00  0.81           C  
ATOM   6175  H   LEU A 398      10.568 -13.427  32.065  1.00  0.81           H  
ATOM   6176  HA  LEU A 398      11.742 -16.118  32.102  1.00  0.81           H  
ATOM   6177 1HB  LEU A 398      10.082 -15.589  30.429  1.00  0.81           H  
ATOM   6178 2HB  LEU A 398      11.025 -14.263  29.829  1.00  0.81           H  
ATOM   6179  HG  LEU A 398      12.770 -15.853  29.042  1.00  0.81           H  
ATOM   6180 1HD1 LEU A 398      12.197 -18.220  28.954  1.00  0.81           H  
ATOM   6181 2HD1 LEU A 398      12.302 -17.636  30.632  1.00  0.81           H  
ATOM   6182 3HD1 LEU A 398      10.710 -17.904  29.880  1.00  0.81           H  
ATOM   6183 1HD2 LEU A 398      11.405 -16.630  27.143  1.00  0.81           H  
ATOM   6184 2HD2 LEU A 398       9.927 -16.289  28.063  1.00  0.81           H  
ATOM   6185 3HD2 LEU A 398      11.002 -14.962  27.589  1.00  0.81           H  
ATOM   6186  N   GLY A 399      13.561 -13.682  30.766  1.00  0.79           N  
ATOM   6187  CA  GLY A 399      14.895 -13.293  30.344  1.00  0.79           C  
ATOM   6188  C   GLY A 399      15.964 -13.252  31.424  1.00  0.79           C  
ATOM   6189  O   GLY A 399      16.959 -13.977  31.336  1.00  0.79           O  
ATOM   6190  H   GLY A 399      12.794 -13.050  30.540  1.00  0.79           H  
ATOM   6191 1HA  GLY A 399      15.210 -13.976  29.558  1.00  0.79           H  
ATOM   6192 2HA  GLY A 399      14.832 -12.305  29.890  1.00  0.79           H  
ATOM   6193  N   LEU A 400      15.779 -12.423  32.443  1.00  0.78           N  
ATOM   6194  CA  LEU A 400      16.816 -12.288  33.449  1.00  0.78           C  
ATOM   6195  C   LEU A 400      17.240 -13.615  34.118  1.00  0.78           C  
ATOM   6196  O   LEU A 400      18.443 -13.882  34.128  1.00  0.78           O  
ATOM   6197  CB  LEU A 400      16.424 -11.182  34.443  1.00  0.78           C  
ATOM   6198  CG  LEU A 400      17.337 -10.958  35.637  1.00  0.78           C  
ATOM   6199  CD1 LEU A 400      18.751 -10.544  35.167  1.00  0.78           C  
ATOM   6200  CD2 LEU A 400      16.708  -9.873  36.492  1.00  0.78           C  
ATOM   6201  H   LEU A 400      14.941 -11.845  32.472  1.00  0.78           H  
ATOM   6202  HA  LEU A 400      17.698 -11.907  32.938  1.00  0.78           H  
ATOM   6203 1HB  LEU A 400      16.434 -10.277  33.897  1.00  0.78           H  
ATOM   6204 2HB  LEU A 400      15.415 -11.284  34.770  1.00  0.78           H  
ATOM   6205  HG  LEU A 400      17.424 -11.883  36.210  1.00  0.78           H  
ATOM   6206 1HD1 LEU A 400      19.387 -10.393  36.024  1.00  0.78           H  
ATOM   6207 2HD1 LEU A 400      19.172 -11.332  34.545  1.00  0.78           H  
ATOM   6208 3HD1 LEU A 400      18.710  -9.630  34.601  1.00  0.78           H  
ATOM   6209 1HD2 LEU A 400      17.314  -9.682  37.364  1.00  0.78           H  
ATOM   6210 2HD2 LEU A 400      16.625  -8.965  35.902  1.00  0.78           H  
ATOM   6211 3HD2 LEU A 400      15.711 -10.193  36.809  1.00  0.78           H  
ATOM   6212  N   PRO A 401      16.348 -14.456  34.713  1.00  0.76           N  
ATOM   6213  CA  PRO A 401      16.678 -15.788  35.198  1.00  0.76           C  
ATOM   6214  C   PRO A 401      17.332 -16.671  34.151  1.00  0.76           C  
ATOM   6215  O   PRO A 401      18.257 -17.419  34.471  1.00  0.76           O  
ATOM   6216  CB  PRO A 401      15.314 -16.339  35.608  1.00  0.76           C  
ATOM   6217  CG  PRO A 401      14.565 -15.126  36.025  1.00  0.76           C  
ATOM   6218  CD  PRO A 401      14.984 -14.055  35.037  1.00  0.76           C  
ATOM   6219  HA  PRO A 401      17.328 -15.693  36.075  1.00  0.76           H  
ATOM   6220 1HB  PRO A 401      14.838 -16.848  34.753  1.00  0.76           H  
ATOM   6221 2HB  PRO A 401      15.427 -17.080  36.409  1.00  0.76           H  
ATOM   6222 1HG  PRO A 401      13.493 -15.319  36.038  1.00  0.76           H  
ATOM   6223 2HG  PRO A 401      14.839 -14.858  37.054  1.00  0.76           H  
ATOM   6224 1HD  PRO A 401      14.334 -14.040  34.152  1.00  0.76           H  
ATOM   6225 2HD  PRO A 401      14.960 -13.150  35.593  1.00  0.76           H  
ATOM   6226  N   SER A 402      16.940 -16.552  32.878  1.00  0.75           N  
ATOM   6227  CA  SER A 402      17.589 -17.394  31.889  1.00  0.75           C  
ATOM   6228  C   SER A 402      19.049 -16.984  31.786  1.00  0.75           C  
ATOM   6229  O   SER A 402      19.944 -17.828  31.732  1.00  0.75           O  
ATOM   6230  CB  SER A 402      16.890 -17.277  30.548  1.00  0.75           C  
ATOM   6231  OG  SER A 402      15.578 -17.774  30.617  1.00  0.75           O  
ATOM   6232  H   SER A 402      16.169 -15.946  32.579  1.00  0.75           H  
ATOM   6233  HA  SER A 402      17.541 -18.431  32.222  1.00  0.75           H  
ATOM   6234 1HB  SER A 402      16.866 -16.238  30.232  1.00  0.75           H  
ATOM   6235 2HB  SER A 402      17.453 -17.830  29.799  1.00  0.75           H  
ATOM   6236  HG  SER A 402      15.061 -17.095  31.119  1.00  0.75           H  
ATOM   6237  N   GLY A 403      19.277 -15.671  31.809  1.00  0.75           N  
ATOM   6238  CA  GLY A 403      20.606 -15.084  31.732  1.00  0.75           C  
ATOM   6239  C   GLY A 403      21.451 -15.521  32.910  1.00  0.75           C  
ATOM   6240  O   GLY A 403      22.589 -15.981  32.760  1.00  0.75           O  
ATOM   6241  H   GLY A 403      18.473 -15.043  31.856  1.00  0.75           H  
ATOM   6242 1HA  GLY A 403      21.079 -15.384  30.803  1.00  0.75           H  
ATOM   6243 2HA  GLY A 403      20.513 -13.998  31.721  1.00  0.75           H  
ATOM   6244  N   TYR A 404      20.871 -15.403  34.106  1.00  0.75           N  
ATOM   6245  CA  TYR A 404      21.543 -15.789  35.333  1.00  0.75           C  
ATOM   6246  C   TYR A 404      22.026 -17.224  35.182  1.00  0.75           C  
ATOM   6247  O   TYR A 404      23.197 -17.531  35.405  1.00  0.75           O  
ATOM   6248  CB  TYR A 404      20.569 -15.710  36.512  1.00  0.75           C  
ATOM   6249  CG  TYR A 404      21.156 -16.080  37.856  1.00  0.75           C  
ATOM   6250  CD1 TYR A 404      21.586 -15.085  38.714  1.00  0.75           C  
ATOM   6251  CD2 TYR A 404      21.303 -17.418  38.215  1.00  0.75           C  
ATOM   6252  CE1 TYR A 404      22.147 -15.412  39.933  1.00  0.75           C  
ATOM   6253  CE2 TYR A 404      21.870 -17.748  39.428  1.00  0.75           C  
ATOM   6254  CZ  TYR A 404      22.290 -16.748  40.288  1.00  0.75           C  
ATOM   6255  OH  TYR A 404      22.855 -17.073  41.499  1.00  0.75           O  
ATOM   6256  H   TYR A 404      19.930 -15.009  34.152  1.00  0.75           H  
ATOM   6257  HA  TYR A 404      22.398 -15.146  35.502  1.00  0.75           H  
ATOM   6258 1HB  TYR A 404      20.167 -14.695  36.580  1.00  0.75           H  
ATOM   6259 2HB  TYR A 404      19.729 -16.372  36.325  1.00  0.75           H  
ATOM   6260  HD1 TYR A 404      21.478 -14.044  38.431  1.00  0.75           H  
ATOM   6261  HD2 TYR A 404      20.975 -18.205  37.538  1.00  0.75           H  
ATOM   6262  HE1 TYR A 404      22.481 -14.626  40.609  1.00  0.75           H  
ATOM   6263  HE2 TYR A 404      21.987 -18.795  39.708  1.00  0.75           H  
ATOM   6264  HH  TYR A 404      22.869 -18.028  41.600  1.00  0.75           H  
ATOM   6265  N   ILE A 405      21.126 -18.104  34.750  1.00  0.77           N  
ATOM   6266  CA  ILE A 405      21.448 -19.508  34.594  1.00  0.77           C  
ATOM   6267  C   ILE A 405      22.531 -19.792  33.566  1.00  0.77           C  
ATOM   6268  O   ILE A 405      23.475 -20.538  33.851  1.00  0.77           O  
ATOM   6269  CB  ILE A 405      20.189 -20.301  34.227  1.00  0.77           C  
ATOM   6270  CG1 ILE A 405      19.231 -20.323  35.415  1.00  0.77           C  
ATOM   6271  CG2 ILE A 405      20.548 -21.686  33.794  1.00  0.77           C  
ATOM   6272  CD1 ILE A 405      17.863 -20.823  35.059  1.00  0.77           C  
ATOM   6273  H   ILE A 405      20.173 -17.793  34.553  1.00  0.77           H  
ATOM   6274  HA  ILE A 405      21.793 -19.870  35.556  1.00  0.77           H  
ATOM   6275  HB  ILE A 405      19.677 -19.793  33.411  1.00  0.77           H  
ATOM   6276 1HG1 ILE A 405      19.647 -20.964  36.190  1.00  0.77           H  
ATOM   6277 2HG1 ILE A 405      19.141 -19.315  35.816  1.00  0.77           H  
ATOM   6278 1HG2 ILE A 405      19.639 -22.218  33.536  1.00  0.77           H  
ATOM   6279 2HG2 ILE A 405      21.211 -21.654  32.932  1.00  0.77           H  
ATOM   6280 3HG2 ILE A 405      21.036 -22.177  34.606  1.00  0.77           H  
ATOM   6281 1HD1 ILE A 405      17.230 -20.813  35.945  1.00  0.77           H  
ATOM   6282 2HD1 ILE A 405      17.430 -20.171  34.296  1.00  0.77           H  
ATOM   6283 3HD1 ILE A 405      17.935 -21.839  34.674  1.00  0.77           H  
ATOM   6284  N   LEU A 406      22.440 -19.182  32.386  1.00  0.81           N  
ATOM   6285  CA  LEU A 406      23.422 -19.439  31.338  1.00  0.81           C  
ATOM   6286  C   LEU A 406      24.837 -19.020  31.739  1.00  0.81           C  
ATOM   6287  O   LEU A 406      25.816 -19.687  31.387  1.00  0.81           O  
ATOM   6288  CB  LEU A 406      23.025 -18.665  30.075  1.00  0.81           C  
ATOM   6289  CG  LEU A 406      21.768 -19.139  29.340  1.00  0.81           C  
ATOM   6290  CD1 LEU A 406      21.423 -18.129  28.273  1.00  0.81           C  
ATOM   6291  CD2 LEU A 406      22.013 -20.481  28.732  1.00  0.81           C  
ATOM   6292  H   LEU A 406      21.652 -18.558  32.199  1.00  0.81           H  
ATOM   6293  HA  LEU A 406      23.420 -20.505  31.127  1.00  0.81           H  
ATOM   6294 1HB  LEU A 406      22.850 -17.624  30.362  1.00  0.81           H  
ATOM   6295 2HB  LEU A 406      23.856 -18.691  29.374  1.00  0.81           H  
ATOM   6296  HG  LEU A 406      20.943 -19.210  30.031  1.00  0.81           H  
ATOM   6297 1HD1 LEU A 406      20.526 -18.443  27.742  1.00  0.81           H  
ATOM   6298 2HD1 LEU A 406      21.246 -17.160  28.740  1.00  0.81           H  
ATOM   6299 3HD1 LEU A 406      22.252 -18.052  27.579  1.00  0.81           H  
ATOM   6300 1HD2 LEU A 406      21.117 -20.802  28.210  1.00  0.81           H  
ATOM   6301 2HD2 LEU A 406      22.837 -20.415  28.028  1.00  0.81           H  
ATOM   6302 3HD2 LEU A 406      22.253 -21.183  29.517  1.00  0.81           H  
ATOM   6303  N   ALA A 407      24.946 -17.904  32.454  1.00  0.86           N  
ATOM   6304  CA  ALA A 407      26.241 -17.377  32.859  1.00  0.86           C  
ATOM   6305  C   ALA A 407      26.775 -17.945  34.180  1.00  0.86           C  
ATOM   6306  O   ALA A 407      27.986 -18.061  34.365  1.00  0.86           O  
ATOM   6307  CB  ALA A 407      26.145 -15.878  32.982  1.00  0.86           C  
ATOM   6308  H   ALA A 407      24.099 -17.383  32.703  1.00  0.86           H  
ATOM   6309  HA  ALA A 407      26.961 -17.621  32.087  1.00  0.86           H  
ATOM   6310 1HB  ALA A 407      27.120 -15.472  33.246  1.00  0.86           H  
ATOM   6311 2HB  ALA A 407      25.813 -15.445  32.043  1.00  0.86           H  
ATOM   6312 3HB  ALA A 407      25.426 -15.666  33.751  1.00  0.86           H  
ATOM   6313  N   LEU A 408      25.897 -18.242  35.132  1.00  0.92           N  
ATOM   6314  CA  LEU A 408      26.385 -18.617  36.447  1.00  0.92           C  
ATOM   6315  C   LEU A 408      26.271 -20.100  36.827  1.00  0.92           C  
ATOM   6316  O   LEU A 408      26.872 -20.518  37.820  1.00  0.92           O  
ATOM   6317  CB  LEU A 408      25.681 -17.708  37.443  1.00  0.92           C  
ATOM   6318  CG  LEU A 408      25.940 -16.196  37.138  1.00  0.92           C  
ATOM   6319  CD1 LEU A 408      25.146 -15.365  38.051  1.00  0.92           C  
ATOM   6320  CD2 LEU A 408      27.443 -15.887  37.258  1.00  0.92           C  
ATOM   6321  H   LEU A 408      24.894 -18.152  34.983  1.00  0.92           H  
ATOM   6322  HA  LEU A 408      27.442 -18.365  36.487  1.00  0.92           H  
ATOM   6323 1HB  LEU A 408      24.612 -17.893  37.410  1.00  0.92           H  
ATOM   6324 2HB  LEU A 408      26.044 -17.924  38.445  1.00  0.92           H  
ATOM   6325  HG  LEU A 408      25.608 -15.974  36.129  1.00  0.92           H  
ATOM   6326 1HD1 LEU A 408      25.307 -14.319  37.825  1.00  0.92           H  
ATOM   6327 2HD1 LEU A 408      24.117 -15.615  37.898  1.00  0.92           H  
ATOM   6328 3HD1 LEU A 408      25.430 -15.563  39.082  1.00  0.92           H  
ATOM   6329 1HD2 LEU A 408      27.626 -14.836  37.038  1.00  0.92           H  
ATOM   6330 2HD2 LEU A 408      27.776 -16.103  38.273  1.00  0.92           H  
ATOM   6331 3HD2 LEU A 408      28.004 -16.503  36.556  1.00  0.92           H  
ATOM   6332  N   THR A 409      25.521 -20.905  36.068  1.00  0.99           N  
ATOM   6333  CA  THR A 409      25.368 -22.311  36.427  1.00  0.99           C  
ATOM   6334  C   THR A 409      25.762 -23.169  35.240  1.00  0.99           C  
ATOM   6335  O   THR A 409      26.121 -22.659  34.185  1.00  0.99           O  
ATOM   6336  CB  THR A 409      23.923 -22.696  36.716  1.00  0.99           C  
ATOM   6337  OG1 THR A 409      23.232 -22.772  35.472  1.00  0.99           O  
ATOM   6338  CG2 THR A 409      23.250 -21.642  37.591  1.00  0.99           C  
ATOM   6339  H   THR A 409      25.007 -20.560  35.253  1.00  0.99           H  
ATOM   6340  HA  THR A 409      26.015 -22.553  37.269  1.00  0.99           H  
ATOM   6341  HB  THR A 409      23.888 -23.657  37.217  1.00  0.99           H  
ATOM   6342  HG1 THR A 409      23.360 -21.923  34.979  1.00  0.99           H  
ATOM   6343 1HG2 THR A 409      22.213 -21.926  37.768  1.00  0.99           H  
ATOM   6344 2HG2 THR A 409      23.776 -21.571  38.543  1.00  0.99           H  
ATOM   6345 3HG2 THR A 409      23.283 -20.679  37.090  1.00  0.99           H  
ATOM   6346  N   ASP A 410      25.682 -24.480  35.421  1.00  1.07           N  
ATOM   6347  CA  ASP A 410      25.915 -25.424  34.336  1.00  1.07           C  
ATOM   6348  C   ASP A 410      24.637 -26.222  34.025  1.00  1.07           C  
ATOM   6349  O   ASP A 410      24.694 -27.331  33.494  1.00  1.07           O  
ATOM   6350  CB  ASP A 410      27.102 -26.344  34.663  1.00  1.07           C  
ATOM   6351  CG  ASP A 410      26.931 -27.220  35.924  1.00  1.07           C  
ATOM   6352  OD1 ASP A 410      25.999 -27.012  36.665  1.00  1.07           O  
ATOM   6353  OD2 ASP A 410      27.759 -28.078  36.131  1.00  1.07           O  
ATOM   6354  H   ASP A 410      25.417 -24.835  36.328  1.00  1.07           H  
ATOM   6355  HA  ASP A 410      26.180 -24.860  33.442  1.00  1.07           H  
ATOM   6356 1HB  ASP A 410      27.295 -26.996  33.811  1.00  1.07           H  
ATOM   6357 2HB  ASP A 410      27.986 -25.740  34.814  1.00  1.07           H  
ATOM   6358  N   LEU A 411      23.474 -25.641  34.366  1.00  1.14           N  
ATOM   6359  CA  LEU A 411      22.169 -26.287  34.173  1.00  1.14           C  
ATOM   6360  C   LEU A 411      21.761 -26.452  32.714  1.00  1.14           C  
ATOM   6361  O   LEU A 411      21.060 -27.397  32.352  1.00  1.14           O  
ATOM   6362  CB  LEU A 411      21.085 -25.448  34.855  1.00  1.14           C  
ATOM   6363  CG  LEU A 411      21.130 -25.392  36.373  1.00  1.14           C  
ATOM   6364  CD1 LEU A 411      20.107 -24.372  36.869  1.00  1.14           C  
ATOM   6365  CD2 LEU A 411      20.849 -26.769  36.928  1.00  1.14           C  
ATOM   6366  H   LEU A 411      23.492 -24.705  34.775  1.00  1.14           H  
ATOM   6367  HA  LEU A 411      22.209 -27.272  34.634  1.00  1.14           H  
ATOM   6368 1HB  LEU A 411      21.167 -24.442  34.489  1.00  1.14           H  
ATOM   6369 2HB  LEU A 411      20.112 -25.838  34.562  1.00  1.14           H  
ATOM   6370  HG  LEU A 411      22.110 -25.075  36.696  1.00  1.14           H  
ATOM   6371 1HD1 LEU A 411      20.140 -24.322  37.955  1.00  1.14           H  
ATOM   6372 2HD1 LEU A 411      20.342 -23.396  36.459  1.00  1.14           H  
ATOM   6373 3HD1 LEU A 411      19.110 -24.668  36.549  1.00  1.14           H  
ATOM   6374 1HD2 LEU A 411      20.885 -26.738  38.016  1.00  1.14           H  
ATOM   6375 2HD2 LEU A 411      19.861 -27.097  36.606  1.00  1.14           H  
ATOM   6376 3HD2 LEU A 411      21.603 -27.467  36.558  1.00  1.14           H  
ATOM   6377  N   VAL A 412      22.158 -25.489  31.902  1.00  1.17           N  
ATOM   6378  CA  VAL A 412      21.788 -25.414  30.495  1.00  1.17           C  
ATOM   6379  C   VAL A 412      22.974 -25.573  29.558  1.00  1.17           C  
ATOM   6380  O   VAL A 412      22.891 -26.241  28.526  1.00  1.17           O  
ATOM   6381  CB  VAL A 412      21.116 -24.061  30.217  1.00  1.17           C  
ATOM   6382  CG1 VAL A 412      20.814 -23.932  28.745  1.00  1.17           C  
ATOM   6383  CG2 VAL A 412      19.850 -23.956  31.035  1.00  1.17           C  
ATOM   6384  H   VAL A 412      22.744 -24.770  32.294  1.00  1.17           H  
ATOM   6385  HA  VAL A 412      21.074 -26.211  30.287  1.00  1.17           H  
ATOM   6386  HB  VAL A 412      21.795 -23.261  30.494  1.00  1.17           H  
ATOM   6387 1HG1 VAL A 412      20.343 -22.977  28.552  1.00  1.17           H  
ATOM   6388 2HG1 VAL A 412      21.738 -24.003  28.174  1.00  1.17           H  
ATOM   6389 3HG1 VAL A 412      20.140 -24.732  28.444  1.00  1.17           H  
ATOM   6390 1HG2 VAL A 412      19.375 -22.993  30.850  1.00  1.17           H  
ATOM   6391 2HG2 VAL A 412      19.170 -24.760  30.753  1.00  1.17           H  
ATOM   6392 3HG2 VAL A 412      20.091 -24.045  32.087  1.00  1.17           H  
ATOM   6393  N   VAL A 413      24.048 -24.887  29.898  1.00  1.17           N  
ATOM   6394  CA  VAL A 413      25.225 -24.756  29.065  1.00  1.17           C  
ATOM   6395  C   VAL A 413      26.443 -24.636  29.957  1.00  1.17           C  
ATOM   6396  O   VAL A 413      26.329 -24.154  31.079  1.00  1.17           O  
ATOM   6397  CB  VAL A 413      25.071 -23.480  28.204  1.00  1.17           C  
ATOM   6398  CG1 VAL A 413      25.062 -22.280  29.126  1.00  1.17           C  
ATOM   6399  CG2 VAL A 413      26.189 -23.341  27.172  1.00  1.17           C  
ATOM   6400  H   VAL A 413      24.043 -24.395  30.776  1.00  1.17           H  
ATOM   6401  HA  VAL A 413      25.320 -25.637  28.427  1.00  1.17           H  
ATOM   6402  HB  VAL A 413      24.115 -23.520  27.689  1.00  1.17           H  
ATOM   6403 1HG1 VAL A 413      24.928 -21.374  28.547  1.00  1.17           H  
ATOM   6404 2HG1 VAL A 413      24.256 -22.381  29.841  1.00  1.17           H  
ATOM   6405 3HG1 VAL A 413      26.008 -22.223  29.664  1.00  1.17           H  
ATOM   6406 1HG2 VAL A 413      26.025 -22.433  26.593  1.00  1.17           H  
ATOM   6407 2HG2 VAL A 413      27.153 -23.268  27.659  1.00  1.17           H  
ATOM   6408 3HG2 VAL A 413      26.182 -24.201  26.507  1.00  1.17           H  
ATOM   6409  N   GLU A 414      27.603 -25.081  29.481  1.00  1.13           N  
ATOM   6410  CA  GLU A 414      28.826 -24.872  30.242  1.00  1.13           C  
ATOM   6411  C   GLU A 414      28.787 -23.387  30.595  1.00  1.13           C  
ATOM   6412  O   GLU A 414      28.510 -22.593  29.698  1.00  1.13           O  
ATOM   6413  CB  GLU A 414      30.054 -25.208  29.389  1.00  1.13           C  
ATOM   6414  CG  GLU A 414      31.390 -25.078  30.103  1.00  1.13           C  
ATOM   6415  CD  GLU A 414      32.568 -25.472  29.253  1.00  1.13           C  
ATOM   6416  OE1 GLU A 414      32.370 -25.829  28.116  1.00  1.13           O  
ATOM   6417  OE2 GLU A 414      33.670 -25.418  29.746  1.00  1.13           O  
ATOM   6418  H   GLU A 414      27.639 -25.516  28.569  1.00  1.13           H  
ATOM   6419  HA  GLU A 414      28.806 -25.504  31.120  1.00  1.13           H  
ATOM   6420 1HB  GLU A 414      29.971 -26.230  29.020  1.00  1.13           H  
ATOM   6421 2HB  GLU A 414      30.079 -24.548  28.523  1.00  1.13           H  
ATOM   6422 1HG  GLU A 414      31.519 -24.038  30.409  1.00  1.13           H  
ATOM   6423 2HG  GLU A 414      31.373 -25.696  30.997  1.00  1.13           H  
ATOM   6424  N   PRO A 415      29.082 -22.959  31.836  1.00  1.07           N  
ATOM   6425  CA  PRO A 415      28.929 -21.582  32.245  1.00  1.07           C  
ATOM   6426  C   PRO A 415      29.566 -20.645  31.248  1.00  1.07           C  
ATOM   6427  O   PRO A 415      30.729 -20.811  30.860  1.00  1.07           O  
ATOM   6428  CB  PRO A 415      29.682 -21.558  33.581  1.00  1.07           C  
ATOM   6429  CG  PRO A 415      29.516 -22.961  34.120  1.00  1.07           C  
ATOM   6430  CD  PRO A 415      29.611 -23.852  32.892  1.00  1.07           C  
ATOM   6431  HA  PRO A 415      27.854 -21.354  32.375  1.00  1.07           H  
ATOM   6432 1HB  PRO A 415      30.729 -21.272  33.417  1.00  1.07           H  
ATOM   6433 2HB  PRO A 415      29.236 -20.789  34.239  1.00  1.07           H  
ATOM   6434 1HG  PRO A 415      30.297 -23.176  34.864  1.00  1.07           H  
ATOM   6435 2HG  PRO A 415      28.562 -23.051  34.638  1.00  1.07           H  
ATOM   6436 1HD  PRO A 415      30.647 -24.133  32.696  1.00  1.07           H  
ATOM   6437 2HD  PRO A 415      28.964 -24.703  33.051  1.00  1.07           H  
ATOM   6438  N   MET A 416      28.799 -19.629  30.893  1.00  0.99           N  
ATOM   6439  CA  MET A 416      29.174 -18.607  29.936  1.00  0.99           C  
ATOM   6440  C   MET A 416      29.746 -17.382  30.632  1.00  0.99           C  
ATOM   6441  O   MET A 416      29.501 -17.146  31.813  1.00  0.99           O  
ATOM   6442  CB  MET A 416      27.937 -18.199  29.139  1.00  0.99           C  
ATOM   6443  CG  MET A 416      27.237 -19.303  28.374  1.00  0.99           C  
ATOM   6444  SD  MET A 416      28.209 -19.937  27.038  1.00  0.99           S  
ATOM   6445  CE  MET A 416      28.060 -18.520  25.939  1.00  0.99           C  
ATOM   6446  H   MET A 416      27.849 -19.597  31.268  1.00  0.99           H  
ATOM   6447  HA  MET A 416      29.934 -19.012  29.269  1.00  0.99           H  
ATOM   6448 1HB  MET A 416      27.218 -17.787  29.817  1.00  0.99           H  
ATOM   6449 2HB  MET A 416      28.202 -17.410  28.436  1.00  0.99           H  
ATOM   6450 1HG  MET A 416      27.039 -20.120  29.064  1.00  0.99           H  
ATOM   6451 2HG  MET A 416      26.285 -18.947  27.982  1.00  0.99           H  
ATOM   6452 1HE  MET A 416      28.612 -18.711  25.018  1.00  0.99           H  
ATOM   6453 2HE  MET A 416      27.009 -18.353  25.704  1.00  0.99           H  
ATOM   6454 3HE  MET A 416      28.465 -17.634  26.430  1.00  0.99           H  
ATOM   6455  N   GLY A 417      30.497 -16.586  29.896  1.00  0.91           N  
ATOM   6456  CA  GLY A 417      30.948 -15.314  30.426  1.00  0.91           C  
ATOM   6457  C   GLY A 417      29.731 -14.416  30.292  1.00  0.91           C  
ATOM   6458  O   GLY A 417      28.645 -14.931  30.024  1.00  0.91           O  
ATOM   6459  H   GLY A 417      30.722 -16.845  28.945  1.00  0.91           H  
ATOM   6460 1HA  GLY A 417      31.246 -15.416  31.471  1.00  0.91           H  
ATOM   6461 2HA  GLY A 417      31.792 -14.946  29.845  1.00  0.91           H  
ATOM   6462  N   PRO A 418      29.879 -13.088  30.338  1.00  0.85           N  
ATOM   6463  CA  PRO A 418      28.819 -12.085  30.299  1.00  0.85           C  
ATOM   6464  C   PRO A 418      27.814 -12.332  29.169  1.00  0.85           C  
ATOM   6465  O   PRO A 418      26.637 -11.973  29.266  1.00  0.85           O  
ATOM   6466  CB  PRO A 418      29.603 -10.797  30.104  1.00  0.85           C  
ATOM   6467  CG  PRO A 418      30.936 -11.093  30.759  1.00  0.85           C  
ATOM   6468  CD  PRO A 418      31.229 -12.519  30.418  1.00  0.85           C  
ATOM   6469  HA  PRO A 418      28.331 -12.092  31.273  1.00  0.85           H  
ATOM   6470 1HB  PRO A 418      29.687 -10.566  29.036  1.00  0.85           H  
ATOM   6471 2HB  PRO A 418      29.073  -9.953  30.569  1.00  0.85           H  
ATOM   6472 1HG  PRO A 418      31.710 -10.432  30.397  1.00  0.85           H  
ATOM   6473 2HG  PRO A 418      30.875 -10.932  31.839  1.00  0.85           H  
ATOM   6474 1HD  PRO A 418      31.742 -12.573  29.446  1.00  0.85           H  
ATOM   6475 2HD  PRO A 418      31.821 -12.971  31.225  1.00  0.85           H  
ATOM   6476  N   ALA A 419      28.266 -12.999  28.114  1.00  0.81           N  
ATOM   6477  CA  ALA A 419      27.445 -13.321  26.966  1.00  0.81           C  
ATOM   6478  C   ALA A 419      26.194 -14.067  27.387  1.00  0.81           C  
ATOM   6479  O   ALA A 419      25.136 -13.890  26.793  1.00  0.81           O  
ATOM   6480  CB  ALA A 419      28.234 -14.201  26.030  1.00  0.81           C  
ATOM   6481  H   ALA A 419      29.231 -13.287  28.095  1.00  0.81           H  
ATOM   6482  HA  ALA A 419      27.152 -12.397  26.474  1.00  0.81           H  
ATOM   6483 1HB  ALA A 419      27.641 -14.455  25.169  1.00  0.81           H  
ATOM   6484 2HB  ALA A 419      29.128 -13.683  25.728  1.00  0.81           H  
ATOM   6485 3HB  ALA A 419      28.508 -15.114  26.554  1.00  0.81           H  
ATOM   6486  N   GLY A 420      26.307 -14.906  28.412  1.00  0.78           N  
ATOM   6487  CA  GLY A 420      25.179 -15.690  28.883  1.00  0.78           C  
ATOM   6488  C   GLY A 420      24.040 -14.798  29.350  1.00  0.78           C  
ATOM   6489  O   GLY A 420      22.864 -15.147  29.206  1.00  0.78           O  
ATOM   6490  H   GLY A 420      27.197 -14.976  28.900  1.00  0.78           H  
ATOM   6491 1HA  GLY A 420      24.834 -16.353  28.093  1.00  0.78           H  
ATOM   6492 2HA  GLY A 420      25.499 -16.319  29.709  1.00  0.78           H  
ATOM   6493  N   PHE A 421      24.371 -13.629  29.904  1.00  0.76           N  
ATOM   6494  CA  PHE A 421      23.340 -12.761  30.430  1.00  0.76           C  
ATOM   6495  C   PHE A 421      22.626 -12.105  29.270  1.00  0.76           C  
ATOM   6496  O   PHE A 421      21.404 -11.927  29.285  1.00  0.76           O  
ATOM   6497  CB  PHE A 421      23.930 -11.685  31.313  1.00  0.76           C  
ATOM   6498  CG  PHE A 421      24.585 -12.171  32.568  1.00  0.76           C  
ATOM   6499  CD1 PHE A 421      25.922 -11.971  32.714  1.00  0.76           C  
ATOM   6500  CD2 PHE A 421      23.907 -12.822  33.569  1.00  0.76           C  
ATOM   6501  CE1 PHE A 421      26.609 -12.394  33.825  1.00  0.76           C  
ATOM   6502  CE2 PHE A 421      24.594 -13.250  34.687  1.00  0.76           C  
ATOM   6503  CZ  PHE A 421      25.950 -13.029  34.805  1.00  0.76           C  
ATOM   6504  H   PHE A 421      25.341 -13.328  29.939  1.00  0.76           H  
ATOM   6505  HA  PHE A 421      22.639 -13.351  31.005  1.00  0.76           H  
ATOM   6506 1HB  PHE A 421      24.668 -11.118  30.744  1.00  0.76           H  
ATOM   6507 2HB  PHE A 421      23.145 -11.005  31.582  1.00  0.76           H  
ATOM   6508  HD1 PHE A 421      26.428 -11.447  31.918  1.00  0.76           H  
ATOM   6509  HD2 PHE A 421      22.836 -13.000  33.475  1.00  0.76           H  
ATOM   6510  HE1 PHE A 421      27.677 -12.219  33.918  1.00  0.76           H  
ATOM   6511  HE2 PHE A 421      24.084 -13.768  35.479  1.00  0.76           H  
ATOM   6512  HZ  PHE A 421      26.486 -13.365  35.687  1.00  0.76           H  
ATOM   6513  N   TRP A 422      23.404 -11.806  28.233  1.00  0.76           N  
ATOM   6514  CA  TRP A 422      22.891 -11.163  27.034  1.00  0.76           C  
ATOM   6515  C   TRP A 422      22.023 -12.134  26.240  1.00  0.76           C  
ATOM   6516  O   TRP A 422      20.990 -11.745  25.695  1.00  0.76           O  
ATOM   6517  CB  TRP A 422      24.061 -10.634  26.222  1.00  0.76           C  
ATOM   6518  CG  TRP A 422      24.616  -9.354  26.762  1.00  0.76           C  
ATOM   6519  CD1 TRP A 422      25.297  -9.178  27.931  1.00  0.76           C  
ATOM   6520  CD2 TRP A 422      24.587  -8.057  26.125  1.00  0.76           C  
ATOM   6521  NE1 TRP A 422      25.670  -7.868  28.060  1.00  0.76           N  
ATOM   6522  CE2 TRP A 422      25.255  -7.171  26.972  1.00  0.76           C  
ATOM   6523  CE3 TRP A 422      24.062  -7.584  24.927  1.00  0.76           C  
ATOM   6524  CZ2 TRP A 422      25.415  -5.834  26.661  1.00  0.76           C  
ATOM   6525  CZ3 TRP A 422      24.218  -6.242  24.628  1.00  0.76           C  
ATOM   6526  CH2 TRP A 422      24.876  -5.395  25.464  1.00  0.76           C  
ATOM   6527  H   TRP A 422      24.406 -12.003  28.314  1.00  0.76           H  
ATOM   6528  HA  TRP A 422      22.280 -10.314  27.335  1.00  0.76           H  
ATOM   6529 1HB  TRP A 422      24.859 -11.367  26.230  1.00  0.76           H  
ATOM   6530 2HB  TRP A 422      23.757 -10.482  25.185  1.00  0.76           H  
ATOM   6531  HD1 TRP A 422      25.507  -9.955  28.652  1.00  0.76           H  
ATOM   6532  HE1 TRP A 422      26.179  -7.445  28.838  1.00  0.76           H  
ATOM   6533  HE3 TRP A 422      23.536  -8.251  24.242  1.00  0.76           H  
ATOM   6534  HZ2 TRP A 422      25.943  -5.140  27.325  1.00  0.76           H  
ATOM   6535  HZ3 TRP A 422      23.801  -5.874  23.710  1.00  0.76           H  
ATOM   6536  HH2 TRP A 422      24.974  -4.348  25.181  1.00  0.76           H  
ATOM   6537  N   ILE A 423      22.394 -13.409  26.230  1.00  0.76           N  
ATOM   6538  CA  ILE A 423      21.592 -14.407  25.541  1.00  0.76           C  
ATOM   6539  C   ILE A 423      20.230 -14.533  26.226  1.00  0.76           C  
ATOM   6540  O   ILE A 423      19.195 -14.552  25.556  1.00  0.76           O  
ATOM   6541  CB  ILE A 423      22.321 -15.747  25.484  1.00  0.76           C  
ATOM   6542  CG1 ILE A 423      23.560 -15.610  24.570  1.00  0.76           C  
ATOM   6543  CG2 ILE A 423      21.374 -16.822  24.967  1.00  0.76           C  
ATOM   6544  CD1 ILE A 423      24.544 -16.744  24.687  1.00  0.76           C  
ATOM   6545  H   ILE A 423      23.272 -13.679  26.675  1.00  0.76           H  
ATOM   6546  HA  ILE A 423      21.430 -14.076  24.520  1.00  0.76           H  
ATOM   6547  HB  ILE A 423      22.678 -16.003  26.478  1.00  0.76           H  
ATOM   6548 1HG1 ILE A 423      23.222 -15.557  23.537  1.00  0.76           H  
ATOM   6549 2HG1 ILE A 423      24.064 -14.688  24.804  1.00  0.76           H  
ATOM   6550 1HG2 ILE A 423      21.893 -17.778  24.930  1.00  0.76           H  
ATOM   6551 2HG2 ILE A 423      20.517 -16.900  25.633  1.00  0.76           H  
ATOM   6552 3HG2 ILE A 423      21.032 -16.553  23.968  1.00  0.76           H  
ATOM   6553 1HD1 ILE A 423      25.381 -16.566  24.011  1.00  0.76           H  
ATOM   6554 2HD1 ILE A 423      24.912 -16.795  25.711  1.00  0.76           H  
ATOM   6555 3HD1 ILE A 423      24.058 -17.681  24.427  1.00  0.76           H  
ATOM   6556  N   GLY A 424      20.217 -14.613  27.565  1.00  0.76           N  
ATOM   6557  CA  GLY A 424      18.943 -14.695  28.286  1.00  0.76           C  
ATOM   6558  C   GLY A 424      18.072 -13.468  28.006  1.00  0.76           C  
ATOM   6559  O   GLY A 424      16.856 -13.570  27.815  1.00  0.76           O  
ATOM   6560  H   GLY A 424      21.097 -14.623  28.086  1.00  0.76           H  
ATOM   6561 1HA  GLY A 424      18.417 -15.601  28.008  1.00  0.76           H  
ATOM   6562 2HA  GLY A 424      19.137 -14.755  29.347  1.00  0.76           H  
ATOM   6563  N   PHE A 425      18.714 -12.307  27.936  1.00  0.77           N  
ATOM   6564  CA  PHE A 425      18.065 -11.042  27.634  1.00  0.77           C  
ATOM   6565  C   PHE A 425      17.384 -11.119  26.261  1.00  0.77           C  
ATOM   6566  O   PHE A 425      16.218 -10.736  26.137  1.00  0.77           O  
ATOM   6567  CB  PHE A 425      19.091  -9.930  27.819  1.00  0.77           C  
ATOM   6568  CG  PHE A 425      18.706  -8.558  27.544  1.00  0.77           C  
ATOM   6569  CD1 PHE A 425      17.727  -7.950  28.276  1.00  0.77           C  
ATOM   6570  CD2 PHE A 425      19.414  -7.824  26.631  1.00  0.77           C  
ATOM   6571  CE1 PHE A 425      17.414  -6.629  28.088  1.00  0.77           C  
ATOM   6572  CE2 PHE A 425      19.120  -6.506  26.438  1.00  0.77           C  
ATOM   6573  CZ  PHE A 425      18.101  -5.907  27.174  1.00  0.77           C  
ATOM   6574  H   PHE A 425      19.715 -12.286  28.141  1.00  0.77           H  
ATOM   6575  HA  PHE A 425      17.286 -10.876  28.379  1.00  0.77           H  
ATOM   6576 1HB  PHE A 425      19.463  -9.971  28.842  1.00  0.77           H  
ATOM   6577 2HB  PHE A 425      19.926 -10.145  27.189  1.00  0.77           H  
ATOM   6578  HD1 PHE A 425      17.198  -8.539  29.013  1.00  0.77           H  
ATOM   6579  HD2 PHE A 425      20.218  -8.303  26.066  1.00  0.77           H  
ATOM   6580  HE1 PHE A 425      16.627  -6.158  28.677  1.00  0.77           H  
ATOM   6581  HE2 PHE A 425      19.681  -5.927  25.706  1.00  0.77           H  
ATOM   6582  HZ  PHE A 425      17.859  -4.856  27.021  1.00  0.77           H  
ATOM   6583  N   ILE A 426      18.091 -11.657  25.253  1.00  0.77           N  
ATOM   6584  CA  ILE A 426      17.538 -11.856  23.904  1.00  0.77           C  
ATOM   6585  C   ILE A 426      16.321 -12.784  23.928  1.00  0.77           C  
ATOM   6586  O   ILE A 426      15.328 -12.528  23.234  1.00  0.77           O  
ATOM   6587  CB  ILE A 426      18.576 -12.465  22.940  1.00  0.77           C  
ATOM   6588  CG1 ILE A 426      19.673 -11.478  22.640  1.00  0.77           C  
ATOM   6589  CG2 ILE A 426      17.875 -12.843  21.646  1.00  0.77           C  
ATOM   6590  CD1 ILE A 426      20.872 -12.088  21.962  1.00  0.77           C  
ATOM   6591  H   ILE A 426      19.060 -11.923  25.429  1.00  0.77           H  
ATOM   6592  HA  ILE A 426      17.219 -10.903  23.511  1.00  0.77           H  
ATOM   6593  HB  ILE A 426      19.026 -13.344  23.386  1.00  0.77           H  
ATOM   6594 1HG1 ILE A 426      19.271 -10.737  21.987  1.00  0.77           H  
ATOM   6595 2HG1 ILE A 426      19.991 -10.999  23.562  1.00  0.77           H  
ATOM   6596 1HG2 ILE A 426      18.597 -13.278  20.961  1.00  0.77           H  
ATOM   6597 2HG2 ILE A 426      17.092 -13.571  21.857  1.00  0.77           H  
ATOM   6598 3HG2 ILE A 426      17.433 -11.952  21.195  1.00  0.77           H  
ATOM   6599 1HD1 ILE A 426      21.594 -11.321  21.767  1.00  0.77           H  
ATOM   6600 2HD1 ILE A 426      21.312 -12.839  22.604  1.00  0.77           H  
ATOM   6601 3HD1 ILE A 426      20.566 -12.545  21.033  1.00  0.77           H  
ATOM   6602  N   ILE A 427      16.395 -13.866  24.709  1.00  0.76           N  
ATOM   6603  CA  ILE A 427      15.276 -14.801  24.840  1.00  0.76           C  
ATOM   6604  C   ILE A 427      14.057 -14.090  25.445  1.00  0.76           C  
ATOM   6605  O   ILE A 427      12.926 -14.223  24.944  1.00  0.76           O  
ATOM   6606  CB  ILE A 427      15.687 -15.996  25.721  1.00  0.76           C  
ATOM   6607  CG1 ILE A 427      16.742 -16.844  24.966  1.00  0.76           C  
ATOM   6608  CG2 ILE A 427      14.473 -16.822  26.126  1.00  0.76           C  
ATOM   6609  CD1 ILE A 427      17.452 -17.876  25.830  1.00  0.76           C  
ATOM   6610  H   ILE A 427      17.265 -14.043  25.220  1.00  0.76           H  
ATOM   6611  HA  ILE A 427      15.008 -15.167  23.854  1.00  0.76           H  
ATOM   6612  HB  ILE A 427      16.164 -15.627  26.618  1.00  0.76           H  
ATOM   6613 1HG1 ILE A 427      16.249 -17.361  24.147  1.00  0.76           H  
ATOM   6614 2HG1 ILE A 427      17.494 -16.172  24.550  1.00  0.76           H  
ATOM   6615 1HG2 ILE A 427      14.791 -17.648  26.763  1.00  0.76           H  
ATOM   6616 2HG2 ILE A 427      13.781 -16.192  26.677  1.00  0.76           H  
ATOM   6617 3HG2 ILE A 427      13.981 -17.215  25.239  1.00  0.76           H  
ATOM   6618 1HD1 ILE A 427      18.174 -18.421  25.222  1.00  0.76           H  
ATOM   6619 2HD1 ILE A 427      17.972 -17.377  26.639  1.00  0.76           H  
ATOM   6620 3HD1 ILE A 427      16.724 -18.571  26.242  1.00  0.76           H  
ATOM   6621  N   GLY A 428      14.298 -13.307  26.500  1.00  0.75           N  
ATOM   6622  CA  GLY A 428      13.251 -12.523  27.139  1.00  0.75           C  
ATOM   6623  C   GLY A 428      12.630 -11.599  26.109  1.00  0.75           C  
ATOM   6624  O   GLY A 428      11.421 -11.605  25.876  1.00  0.75           O  
ATOM   6625  H   GLY A 428      15.247 -13.259  26.869  1.00  0.75           H  
ATOM   6626 1HA  GLY A 428      12.502 -13.183  27.564  1.00  0.75           H  
ATOM   6627 2HA  GLY A 428      13.677 -11.935  27.947  1.00  0.75           H  
ATOM   6628  N   LEU A 429      13.478 -10.840  25.438  1.00  0.73           N  
ATOM   6629  CA  LEU A 429      13.036  -9.947  24.395  1.00  0.73           C  
ATOM   6630  C   LEU A 429      12.222 -10.570  23.292  1.00  0.73           C  
ATOM   6631  O   LEU A 429      11.182 -10.022  22.928  1.00  0.73           O  
ATOM   6632  CB  LEU A 429      14.200  -9.291  23.731  1.00  0.73           C  
ATOM   6633  CG  LEU A 429      13.789  -8.646  22.485  1.00  0.73           C  
ATOM   6634  CD1 LEU A 429      12.822  -7.579  22.733  1.00  0.73           C  
ATOM   6635  CD2 LEU A 429      14.942  -8.203  21.818  1.00  0.73           C  
ATOM   6636  H   LEU A 429      14.466 -10.879  25.668  1.00  0.73           H  
ATOM   6637  HA  LEU A 429      12.433  -9.174  24.866  1.00  0.73           H  
ATOM   6638 1HB  LEU A 429      14.589  -8.536  24.397  1.00  0.73           H  
ATOM   6639 2HB  LEU A 429      14.970 -10.017  23.521  1.00  0.73           H  
ATOM   6640  HG  LEU A 429      13.305  -9.366  21.879  1.00  0.73           H  
ATOM   6641 1HD1 LEU A 429      12.506  -7.168  21.803  1.00  0.73           H  
ATOM   6642 2HD1 LEU A 429      11.954  -7.971  23.256  1.00  0.73           H  
ATOM   6643 3HD1 LEU A 429      13.305  -6.830  23.319  1.00  0.73           H  
ATOM   6644 1HD2 LEU A 429      14.688  -7.809  20.944  1.00  0.73           H  
ATOM   6645 2HD2 LEU A 429      15.392  -7.479  22.379  1.00  0.73           H  
ATOM   6646 3HD2 LEU A 429      15.617  -9.038  21.647  1.00  0.73           H  
ATOM   6647  N   THR A 430      12.681 -11.666  22.709  1.00  0.71           N  
ATOM   6648  CA  THR A 430      11.921 -12.238  21.622  1.00  0.71           C  
ATOM   6649  C   THR A 430      10.538 -12.611  22.102  1.00  0.71           C  
ATOM   6650  O   THR A 430       9.546 -12.370  21.405  1.00  0.71           O  
ATOM   6651  CB  THR A 430      12.642 -13.407  20.971  1.00  0.71           C  
ATOM   6652  OG1 THR A 430      13.872 -12.920  20.389  1.00  0.71           O  
ATOM   6653  CG2 THR A 430      11.757 -14.012  19.893  1.00  0.71           C  
ATOM   6654  H   THR A 430      13.557 -12.090  23.016  1.00  0.71           H  
ATOM   6655  HA  THR A 430      11.798 -11.477  20.856  1.00  0.71           H  
ATOM   6656  HB  THR A 430      12.879 -14.158  21.727  1.00  0.71           H  
ATOM   6657  HG1 THR A 430      14.479 -12.680  21.118  1.00  0.71           H  
ATOM   6658 1HG2 THR A 430      12.276 -14.844  19.421  1.00  0.71           H  
ATOM   6659 2HG2 THR A 430      10.832 -14.368  20.347  1.00  0.71           H  
ATOM   6660 3HG2 THR A 430      11.527 -13.254  19.145  1.00  0.71           H  
ATOM   6661  N   SER A 431      10.441 -13.182  23.300  1.00  0.70           N  
ATOM   6662  CA  SER A 431       9.126 -13.512  23.796  1.00  0.70           C  
ATOM   6663  C   SER A 431       8.289 -12.232  23.907  1.00  0.70           C  
ATOM   6664  O   SER A 431       7.117 -12.224  23.517  1.00  0.70           O  
ATOM   6665  CB  SER A 431       9.244 -14.202  25.139  1.00  0.70           C  
ATOM   6666  OG  SER A 431       9.894 -15.434  24.999  1.00  0.70           O  
ATOM   6667  H   SER A 431      11.274 -13.385  23.862  1.00  0.70           H  
ATOM   6668  HA  SER A 431       8.641 -14.186  23.090  1.00  0.70           H  
ATOM   6669 1HB  SER A 431       9.795 -13.570  25.832  1.00  0.70           H  
ATOM   6670 2HB  SER A 431       8.260 -14.359  25.550  1.00  0.70           H  
ATOM   6671  HG  SER A 431      10.829 -15.213  24.830  1.00  0.70           H  
ATOM   6672  N   ALA A 432       8.897 -11.128  24.388  1.00  0.68           N  
ATOM   6673  CA  ALA A 432       8.161  -9.870  24.510  1.00  0.68           C  
ATOM   6674  C   ALA A 432       7.679  -9.382  23.162  1.00  0.68           C  
ATOM   6675  O   ALA A 432       6.537  -8.961  23.025  1.00  0.68           O  
ATOM   6676  CB  ALA A 432       9.027  -8.755  25.093  1.00  0.68           C  
ATOM   6677  H   ALA A 432       9.870 -11.182  24.694  1.00  0.68           H  
ATOM   6678  HA  ALA A 432       7.303 -10.049  25.155  1.00  0.68           H  
ATOM   6679 1HB  ALA A 432       8.434  -7.848  25.177  1.00  0.68           H  
ATOM   6680 2HB  ALA A 432       9.409  -9.010  26.043  1.00  0.68           H  
ATOM   6681 3HB  ALA A 432       9.861  -8.574  24.432  1.00  0.68           H  
ATOM   6682  N   ALA A 433       8.539  -9.465  22.149  1.00  0.67           N  
ATOM   6683  CA  ALA A 433       8.201  -8.966  20.825  1.00  0.67           C  
ATOM   6684  C   ALA A 433       6.995  -9.686  20.267  1.00  0.67           C  
ATOM   6685  O   ALA A 433       6.069  -9.067  19.734  1.00  0.67           O  
ATOM   6686  CB  ALA A 433       9.380  -9.152  19.898  1.00  0.67           C  
ATOM   6687  H   ALA A 433       9.468  -9.844  22.321  1.00  0.67           H  
ATOM   6688  HA  ALA A 433       7.964  -7.907  20.907  1.00  0.67           H  
ATOM   6689 1HB  ALA A 433       9.144  -8.765  18.916  1.00  0.67           H  
ATOM   6690 2HB  ALA A 433      10.240  -8.619  20.303  1.00  0.67           H  
ATOM   6691 3HB  ALA A 433       9.616 -10.213  19.822  1.00  0.67           H  
ATOM   6692  N   ILE A 434       6.948 -10.993  20.476  1.00  0.66           N  
ATOM   6693  CA  ILE A 434       5.828 -11.762  19.983  1.00  0.66           C  
ATOM   6694  C   ILE A 434       4.561 -11.341  20.702  1.00  0.66           C  
ATOM   6695  O   ILE A 434       3.540 -11.058  20.069  1.00  0.66           O  
ATOM   6696  CB  ILE A 434       6.081 -13.256  20.176  1.00  0.66           C  
ATOM   6697  CG1 ILE A 434       7.243 -13.691  19.269  1.00  0.66           C  
ATOM   6698  CG2 ILE A 434       4.805 -14.032  19.862  1.00  0.66           C  
ATOM   6699  CD1 ILE A 434       7.781 -15.057  19.592  1.00  0.66           C  
ATOM   6700  H   ILE A 434       7.731 -11.462  20.942  1.00  0.66           H  
ATOM   6701  HA  ILE A 434       5.706 -11.563  18.925  1.00  0.66           H  
ATOM   6702  HB  ILE A 434       6.385 -13.443  21.209  1.00  0.66           H  
ATOM   6703 1HG1 ILE A 434       6.903 -13.686  18.236  1.00  0.66           H  
ATOM   6704 2HG1 ILE A 434       8.057 -12.970  19.371  1.00  0.66           H  
ATOM   6705 1HG2 ILE A 434       4.983 -15.096  20.005  1.00  0.66           H  
ATOM   6706 2HG2 ILE A 434       4.012 -13.704  20.532  1.00  0.66           H  
ATOM   6707 3HG2 ILE A 434       4.509 -13.847  18.830  1.00  0.66           H  
ATOM   6708 1HD1 ILE A 434       8.600 -15.294  18.915  1.00  0.66           H  
ATOM   6709 2HD1 ILE A 434       8.146 -15.063  20.622  1.00  0.66           H  
ATOM   6710 3HD1 ILE A 434       6.991 -15.797  19.481  1.00  0.66           H  
ATOM   6711  N   MET A 435       4.633 -11.251  22.027  1.00  0.66           N  
ATOM   6712  CA  MET A 435       3.478 -10.862  22.816  1.00  0.66           C  
ATOM   6713  C   MET A 435       2.970  -9.470  22.420  1.00  0.66           C  
ATOM   6714  O   MET A 435       1.757  -9.256  22.301  1.00  0.66           O  
ATOM   6715  CB  MET A 435       3.854 -10.848  24.282  1.00  0.66           C  
ATOM   6716  CG  MET A 435       4.150 -12.184  24.969  1.00  0.66           C  
ATOM   6717  SD  MET A 435       4.696 -11.914  26.712  1.00  0.66           S  
ATOM   6718  CE  MET A 435       5.467 -13.440  27.185  1.00  0.66           C  
ATOM   6719  H   MET A 435       5.512 -11.476  22.501  1.00  0.66           H  
ATOM   6720  HA  MET A 435       2.679 -11.579  22.645  1.00  0.66           H  
ATOM   6721 1HB  MET A 435       4.748 -10.262  24.372  1.00  0.66           H  
ATOM   6722 2HB  MET A 435       3.076 -10.359  24.831  1.00  0.66           H  
ATOM   6723 1HG  MET A 435       3.250 -12.795  24.977  1.00  0.66           H  
ATOM   6724 2HG  MET A 435       4.922 -12.720  24.434  1.00  0.66           H  
ATOM   6725 1HE  MET A 435       5.829 -13.361  28.212  1.00  0.66           H  
ATOM   6726 2HE  MET A 435       4.745 -14.253  27.111  1.00  0.66           H  
ATOM   6727 3HE  MET A 435       6.300 -13.636  26.522  1.00  0.66           H  
ATOM   6728  N   MET A 436       3.896  -8.521  22.204  1.00  0.66           N  
ATOM   6729  CA  MET A 436       3.520  -7.157  21.849  1.00  0.66           C  
ATOM   6730  C   MET A 436       2.800  -7.119  20.516  1.00  0.66           C  
ATOM   6731  O   MET A 436       1.797  -6.415  20.377  1.00  0.66           O  
ATOM   6732  CB  MET A 436       4.753  -6.260  21.760  1.00  0.66           C  
ATOM   6733  CG  MET A 436       5.457  -5.944  23.066  1.00  0.66           C  
ATOM   6734  SD  MET A 436       4.469  -5.069  24.208  1.00  0.66           S  
ATOM   6735  CE  MET A 436       4.487  -3.659  23.247  1.00  0.66           C  
ATOM   6736  H   MET A 436       4.881  -8.750  22.316  1.00  0.66           H  
ATOM   6737  HA  MET A 436       2.842  -6.767  22.604  1.00  0.66           H  
ATOM   6738 1HB  MET A 436       5.491  -6.743  21.117  1.00  0.66           H  
ATOM   6739 2HB  MET A 436       4.483  -5.319  21.285  1.00  0.66           H  
ATOM   6740 1HG  MET A 436       5.817  -6.820  23.531  1.00  0.66           H  
ATOM   6741 2HG  MET A 436       6.309  -5.319  22.829  1.00  0.66           H  
ATOM   6742 1HE  MET A 436       3.953  -2.894  23.736  1.00  0.66           H  
ATOM   6743 2HE  MET A 436       5.514  -3.353  23.097  1.00  0.66           H  
ATOM   6744 3HE  MET A 436       4.030  -3.867  22.280  1.00  0.66           H  
ATOM   6745  N   MET A 437       3.271  -7.911  19.542  1.00  0.67           N  
ATOM   6746  CA  MET A 437       2.611  -7.948  18.244  1.00  0.67           C  
ATOM   6747  C   MET A 437       1.232  -8.569  18.360  1.00  0.67           C  
ATOM   6748  O   MET A 437       0.279  -8.118  17.724  1.00  0.67           O  
ATOM   6749  CB  MET A 437       3.445  -8.711  17.222  1.00  0.67           C  
ATOM   6750  CG  MET A 437       4.692  -8.004  16.771  1.00  0.67           C  
ATOM   6751  SD  MET A 437       5.506  -8.854  15.403  1.00  0.67           S  
ATOM   6752  CE  MET A 437       6.200 -10.271  16.277  1.00  0.67           C  
ATOM   6753  H   MET A 437       4.114  -8.472  19.696  1.00  0.67           H  
ATOM   6754  HA  MET A 437       2.493  -6.925  17.893  1.00  0.67           H  
ATOM   6755 1HB  MET A 437       3.751  -9.665  17.662  1.00  0.67           H  
ATOM   6756 2HB  MET A 437       2.838  -8.931  16.346  1.00  0.67           H  
ATOM   6757 1HG  MET A 437       4.451  -6.986  16.460  1.00  0.67           H  
ATOM   6758 2HG  MET A 437       5.380  -7.949  17.606  1.00  0.67           H  
ATOM   6759 1HE  MET A 437       6.748 -10.899  15.577  1.00  0.67           H  
ATOM   6760 2HE  MET A 437       6.871  -9.932  17.064  1.00  0.67           H  
ATOM   6761 3HE  MET A 437       5.389 -10.844  16.722  1.00  0.67           H  
ATOM   6762  N   LEU A 438       1.090  -9.584  19.206  1.00  0.68           N  
ATOM   6763  CA  LEU A 438      -0.217 -10.196  19.353  1.00  0.68           C  
ATOM   6764  C   LEU A 438      -1.205  -9.190  19.951  1.00  0.68           C  
ATOM   6765  O   LEU A 438      -2.352  -9.089  19.496  1.00  0.68           O  
ATOM   6766  CB  LEU A 438      -0.101 -11.445  20.227  1.00  0.68           C  
ATOM   6767  CG  LEU A 438       0.675 -12.609  19.586  1.00  0.68           C  
ATOM   6768  CD1 LEU A 438       0.883 -13.702  20.617  1.00  0.68           C  
ATOM   6769  CD2 LEU A 438      -0.082 -13.114  18.379  1.00  0.68           C  
ATOM   6770  H   LEU A 438       1.897  -9.953  19.716  1.00  0.68           H  
ATOM   6771  HA  LEU A 438      -0.575 -10.489  18.370  1.00  0.68           H  
ATOM   6772 1HB  LEU A 438       0.410 -11.175  21.149  1.00  0.68           H  
ATOM   6773 2HB  LEU A 438      -1.099 -11.797  20.474  1.00  0.68           H  
ATOM   6774  HG  LEU A 438       1.644 -12.264  19.264  1.00  0.68           H  
ATOM   6775 1HD1 LEU A 438       1.444 -14.521  20.168  1.00  0.68           H  
ATOM   6776 2HD1 LEU A 438       1.441 -13.300  21.460  1.00  0.68           H  
ATOM   6777 3HD1 LEU A 438      -0.082 -14.066  20.959  1.00  0.68           H  
ATOM   6778 1HD2 LEU A 438       0.473 -13.932  17.920  1.00  0.68           H  
ATOM   6779 2HD2 LEU A 438      -1.065 -13.470  18.688  1.00  0.68           H  
ATOM   6780 3HD2 LEU A 438      -0.198 -12.302  17.661  1.00  0.68           H  
ATOM   6781  N   ARG A 439      -0.739  -8.397  20.925  1.00  0.70           N  
ATOM   6782  CA  ARG A 439      -1.581  -7.383  21.550  1.00  0.70           C  
ATOM   6783  C   ARG A 439      -1.932  -6.276  20.560  1.00  0.70           C  
ATOM   6784  O   ARG A 439      -3.077  -5.817  20.499  1.00  0.70           O  
ATOM   6785  CB  ARG A 439      -0.907  -6.772  22.753  1.00  0.70           C  
ATOM   6786  CG  ARG A 439      -1.771  -5.756  23.466  1.00  0.70           C  
ATOM   6787  CD  ARG A 439      -2.976  -6.403  24.056  1.00  0.70           C  
ATOM   6788  NE  ARG A 439      -3.870  -5.451  24.685  1.00  0.70           N  
ATOM   6789  CZ  ARG A 439      -5.048  -5.750  25.237  1.00  0.70           C  
ATOM   6790  NH1 ARG A 439      -5.502  -6.989  25.276  1.00  0.70           N  
ATOM   6791  NH2 ARG A 439      -5.731  -4.761  25.736  1.00  0.70           N  
ATOM   6792  H   ARG A 439       0.215  -8.534  21.266  1.00  0.70           H  
ATOM   6793  HA  ARG A 439      -2.502  -7.861  21.879  1.00  0.70           H  
ATOM   6794 1HB  ARG A 439      -0.648  -7.555  23.462  1.00  0.70           H  
ATOM   6795 2HB  ARG A 439       0.020  -6.293  22.449  1.00  0.70           H  
ATOM   6796 1HG  ARG A 439      -1.197  -5.290  24.258  1.00  0.70           H  
ATOM   6797 2HG  ARG A 439      -2.102  -4.993  22.761  1.00  0.70           H  
ATOM   6798 1HD  ARG A 439      -3.530  -6.918  23.272  1.00  0.70           H  
ATOM   6799 2HD  ARG A 439      -2.662  -7.121  24.811  1.00  0.70           H  
ATOM   6800  HE  ARG A 439      -3.615  -4.446  24.704  1.00  0.70           H  
ATOM   6801 1HH1 ARG A 439      -4.956  -7.740  24.878  1.00  0.70           H  
ATOM   6802 2HH1 ARG A 439      -6.398  -7.186  25.696  1.00  0.70           H  
ATOM   6803 1HH2 ARG A 439      -5.310  -3.818  25.657  1.00  0.70           H  
ATOM   6804 2HH2 ARG A 439      -6.621  -4.912  26.170  1.00  0.70           H  
ATOM   6805  N   MET A 440      -0.944  -5.859  19.771  1.00  0.71           N  
ATOM   6806  CA  MET A 440      -1.131  -4.840  18.752  1.00  0.71           C  
ATOM   6807  C   MET A 440      -2.224  -5.249  17.784  1.00  0.71           C  
ATOM   6808  O   MET A 440      -3.138  -4.469  17.504  1.00  0.71           O  
ATOM   6809  CB  MET A 440       0.170  -4.654  17.995  1.00  0.71           C  
ATOM   6810  CG  MET A 440       0.124  -3.706  16.882  1.00  0.71           C  
ATOM   6811  SD  MET A 440       1.610  -3.790  15.888  1.00  0.71           S  
ATOM   6812  CE  MET A 440       1.314  -5.387  15.117  1.00  0.71           C  
ATOM   6813  H   MET A 440      -0.012  -6.256  19.887  1.00  0.71           H  
ATOM   6814  HA  MET A 440      -1.429  -3.908  19.218  1.00  0.71           H  
ATOM   6815 1HB  MET A 440       0.945  -4.331  18.690  1.00  0.71           H  
ATOM   6816 2HB  MET A 440       0.481  -5.606  17.590  1.00  0.71           H  
ATOM   6817 1HG  MET A 440      -0.730  -3.949  16.257  1.00  0.71           H  
ATOM   6818 2HG  MET A 440       0.008  -2.705  17.266  1.00  0.71           H  
ATOM   6819 1HE  MET A 440       2.131  -5.633  14.448  1.00  0.71           H  
ATOM   6820 2HE  MET A 440       1.235  -6.154  15.890  1.00  0.71           H  
ATOM   6821 3HE  MET A 440       0.381  -5.350  14.552  1.00  0.71           H  
ATOM   6822  N   ARG A 441      -2.139  -6.486  17.287  1.00  0.73           N  
ATOM   6823  CA  ARG A 441      -3.109  -7.001  16.333  1.00  0.73           C  
ATOM   6824  C   ARG A 441      -4.494  -7.074  16.968  1.00  0.73           C  
ATOM   6825  O   ARG A 441      -5.484  -6.660  16.358  1.00  0.73           O  
ATOM   6826  CB  ARG A 441      -2.662  -8.377  15.877  1.00  0.73           C  
ATOM   6827  CG  ARG A 441      -1.412  -8.361  15.007  1.00  0.73           C  
ATOM   6828  CD  ARG A 441      -0.895  -9.724  14.764  1.00  0.73           C  
ATOM   6829  NE  ARG A 441       0.381  -9.703  14.060  1.00  0.73           N  
ATOM   6830  CZ  ARG A 441       1.170 -10.780  13.886  1.00  0.73           C  
ATOM   6831  NH1 ARG A 441       0.783 -11.951  14.342  1.00  0.73           N  
ATOM   6832  NH2 ARG A 441       2.328 -10.661  13.260  1.00  0.73           N  
ATOM   6833  H   ARG A 441      -1.358  -7.083  17.562  1.00  0.73           H  
ATOM   6834  HA  ARG A 441      -3.143  -6.331  15.474  1.00  0.73           H  
ATOM   6835 1HB  ARG A 441      -2.446  -8.994  16.751  1.00  0.73           H  
ATOM   6836 2HB  ARG A 441      -3.463  -8.860  15.319  1.00  0.73           H  
ATOM   6837 1HG  ARG A 441      -1.654  -7.912  14.045  1.00  0.73           H  
ATOM   6838 2HG  ARG A 441      -0.641  -7.774  15.487  1.00  0.73           H  
ATOM   6839 1HD  ARG A 441      -0.745 -10.221  15.724  1.00  0.73           H  
ATOM   6840 2HD  ARG A 441      -1.610 -10.290  14.168  1.00  0.73           H  
ATOM   6841  HE  ARG A 441       0.704  -8.817  13.697  1.00  0.73           H  
ATOM   6842 1HH1 ARG A 441      -0.112 -12.034  14.804  1.00  0.73           H  
ATOM   6843 2HH1 ARG A 441       1.367 -12.765  14.213  1.00  0.73           H  
ATOM   6844 1HH2 ARG A 441       2.625  -9.761  12.911  1.00  0.73           H  
ATOM   6845 2HH2 ARG A 441       2.918 -11.470  13.132  1.00  0.73           H  
ATOM   6846  N   PHE A 442      -4.565  -7.509  18.231  1.00  0.76           N  
ATOM   6847  CA  PHE A 442      -5.844  -7.544  18.923  1.00  0.76           C  
ATOM   6848  C   PHE A 442      -6.483  -6.179  18.933  1.00  0.76           C  
ATOM   6849  O   PHE A 442      -7.638  -6.023  18.541  1.00  0.76           O  
ATOM   6850  CB  PHE A 442      -5.676  -8.008  20.373  1.00  0.76           C  
ATOM   6851  CG  PHE A 442      -6.910  -7.806  21.230  1.00  0.76           C  
ATOM   6852  CD1 PHE A 442      -7.989  -8.670  21.192  1.00  0.76           C  
ATOM   6853  CD2 PHE A 442      -6.972  -6.706  22.089  1.00  0.76           C  
ATOM   6854  CE1 PHE A 442      -9.100  -8.442  21.995  1.00  0.76           C  
ATOM   6855  CE2 PHE A 442      -8.073  -6.479  22.883  1.00  0.76           C  
ATOM   6856  CZ  PHE A 442      -9.138  -7.347  22.840  1.00  0.76           C  
ATOM   6857  H   PHE A 442      -3.729  -7.852  18.708  1.00  0.76           H  
ATOM   6858  HA  PHE A 442      -6.503  -8.236  18.399  1.00  0.76           H  
ATOM   6859 1HB  PHE A 442      -5.412  -9.063  20.387  1.00  0.76           H  
ATOM   6860 2HB  PHE A 442      -4.861  -7.471  20.831  1.00  0.76           H  
ATOM   6861  HD1 PHE A 442      -7.959  -9.532  20.526  1.00  0.76           H  
ATOM   6862  HD2 PHE A 442      -6.126  -6.014  22.125  1.00  0.76           H  
ATOM   6863  HE1 PHE A 442      -9.945  -9.129  21.958  1.00  0.76           H  
ATOM   6864  HE2 PHE A 442      -8.100  -5.614  23.544  1.00  0.76           H  
ATOM   6865  HZ  PHE A 442     -10.011  -7.170  23.466  1.00  0.76           H  
ATOM   6866  N   LEU A 443      -5.723  -5.180  19.363  1.00  0.79           N  
ATOM   6867  CA  LEU A 443      -6.244  -3.835  19.461  1.00  0.79           C  
ATOM   6868  C   LEU A 443      -6.707  -3.326  18.098  1.00  0.79           C  
ATOM   6869  O   LEU A 443      -7.808  -2.802  17.961  1.00  0.79           O  
ATOM   6870  CB  LEU A 443      -5.218  -2.878  20.042  1.00  0.79           C  
ATOM   6871  CG  LEU A 443      -5.791  -1.509  20.401  1.00  0.79           C  
ATOM   6872  CD1 LEU A 443      -4.884  -0.847  21.419  1.00  0.79           C  
ATOM   6873  CD2 LEU A 443      -5.960  -0.684  19.156  1.00  0.79           C  
ATOM   6874  H   LEU A 443      -4.762  -5.371  19.652  1.00  0.79           H  
ATOM   6875  HA  LEU A 443      -7.098  -3.857  20.129  1.00  0.79           H  
ATOM   6876 1HB  LEU A 443      -4.791  -3.323  20.942  1.00  0.79           H  
ATOM   6877 2HB  LEU A 443      -4.415  -2.738  19.313  1.00  0.79           H  
ATOM   6878  HG  LEU A 443      -6.763  -1.641  20.871  1.00  0.79           H  
ATOM   6879 1HD1 LEU A 443      -5.304   0.103  21.708  1.00  0.79           H  
ATOM   6880 2HD1 LEU A 443      -4.801  -1.484  22.306  1.00  0.79           H  
ATOM   6881 3HD1 LEU A 443      -3.900  -0.698  20.987  1.00  0.79           H  
ATOM   6882 1HD2 LEU A 443      -6.377   0.276  19.424  1.00  0.79           H  
ATOM   6883 2HD2 LEU A 443      -4.996  -0.548  18.677  1.00  0.79           H  
ATOM   6884 3HD2 LEU A 443      -6.633  -1.184  18.469  1.00  0.79           H  
ATOM   6885  N   GLN A 444      -5.863  -3.460  17.071  1.00  0.84           N  
ATOM   6886  CA  GLN A 444      -6.203  -2.938  15.749  1.00  0.84           C  
ATOM   6887  C   GLN A 444      -7.474  -3.570  15.177  1.00  0.84           C  
ATOM   6888  O   GLN A 444      -8.202  -2.925  14.423  1.00  0.84           O  
ATOM   6889  CB  GLN A 444      -5.040  -3.128  14.773  1.00  0.84           C  
ATOM   6890  CG  GLN A 444      -3.824  -2.226  15.048  1.00  0.84           C  
ATOM   6891  CD  GLN A 444      -2.674  -2.494  14.088  1.00  0.84           C  
ATOM   6892  OE1 GLN A 444      -2.847  -3.112  13.025  1.00  0.84           O  
ATOM   6893  NE2 GLN A 444      -1.494  -2.034  14.458  1.00  0.84           N  
ATOM   6894  H   GLN A 444      -4.961  -3.917  17.214  1.00  0.84           H  
ATOM   6895  HA  GLN A 444      -6.384  -1.869  15.849  1.00  0.84           H  
ATOM   6896 1HB  GLN A 444      -4.702  -4.168  14.826  1.00  0.84           H  
ATOM   6897 2HB  GLN A 444      -5.383  -2.944  13.756  1.00  0.84           H  
ATOM   6898 1HG  GLN A 444      -4.116  -1.184  14.956  1.00  0.84           H  
ATOM   6899 2HG  GLN A 444      -3.472  -2.419  16.061  1.00  0.84           H  
ATOM   6900 1HE2 GLN A 444      -0.689  -2.199  13.887  1.00  0.84           H  
ATOM   6901 2HE2 GLN A 444      -1.410  -1.533  15.320  1.00  0.84           H  
ATOM   6902  N   ARG A 445      -7.764  -4.817  15.552  1.00  0.89           N  
ATOM   6903  CA  ARG A 445      -8.961  -5.515  15.087  1.00  0.89           C  
ATOM   6904  C   ARG A 445     -10.249  -5.077  15.812  1.00  0.89           C  
ATOM   6905  O   ARG A 445     -11.346  -5.517  15.453  1.00  0.89           O  
ATOM   6906  CB  ARG A 445      -8.767  -7.012  15.240  1.00  0.89           C  
ATOM   6907  CG  ARG A 445      -7.726  -7.604  14.295  1.00  0.89           C  
ATOM   6908  CD  ARG A 445      -7.418  -9.016  14.619  1.00  0.89           C  
ATOM   6909  NE  ARG A 445      -6.420  -9.572  13.713  1.00  0.89           N  
ATOM   6910  CZ  ARG A 445      -5.853 -10.787  13.849  1.00  0.89           C  
ATOM   6911  NH1 ARG A 445      -6.188 -11.560  14.858  1.00  0.89           N  
ATOM   6912  NH2 ARG A 445      -4.961 -11.203  12.966  1.00  0.89           N  
ATOM   6913  H   ARG A 445      -7.110  -5.325  16.153  1.00  0.89           H  
ATOM   6914  HA  ARG A 445      -9.081  -5.297  14.027  1.00  0.89           H  
ATOM   6915 1HB  ARG A 445      -8.440  -7.224  16.261  1.00  0.89           H  
ATOM   6916 2HB  ARG A 445      -9.711  -7.527  15.079  1.00  0.89           H  
ATOM   6917 1HG  ARG A 445      -8.116  -7.573  13.279  1.00  0.89           H  
ATOM   6918 2HG  ARG A 445      -6.811  -7.023  14.339  1.00  0.89           H  
ATOM   6919 1HD  ARG A 445      -7.023  -9.068  15.636  1.00  0.89           H  
ATOM   6920 2HD  ARG A 445      -8.322  -9.617  14.546  1.00  0.89           H  
ATOM   6921  HE  ARG A 445      -6.138  -9.008  12.923  1.00  0.89           H  
ATOM   6922 1HH1 ARG A 445      -6.869 -11.241  15.532  1.00  0.89           H  
ATOM   6923 2HH1 ARG A 445      -5.764 -12.472  14.959  1.00  0.89           H  
ATOM   6924 1HH2 ARG A 445      -4.705 -10.610  12.187  1.00  0.89           H  
ATOM   6925 2HH2 ARG A 445      -4.541 -12.115  13.065  1.00  0.89           H  
ATOM   6926  N   LEU A 446     -10.129  -4.228  16.831  1.00  0.96           N  
ATOM   6927  CA  LEU A 446     -11.290  -3.749  17.564  1.00  0.96           C  
ATOM   6928  C   LEU A 446     -11.980  -2.626  16.774  1.00  0.96           C  
ATOM   6929  O   LEU A 446     -11.320  -1.921  16.014  1.00  0.96           O  
ATOM   6930  CB  LEU A 446     -10.870  -3.190  18.923  1.00  0.96           C  
ATOM   6931  CG  LEU A 446     -10.231  -4.134  19.895  1.00  0.96           C  
ATOM   6932  CD1 LEU A 446      -9.805  -3.340  21.121  1.00  0.96           C  
ATOM   6933  CD2 LEU A 446     -11.201  -5.228  20.244  1.00  0.96           C  
ATOM   6934  H   LEU A 446      -9.210  -3.881  17.106  1.00  0.96           H  
ATOM   6935  HA  LEU A 446     -11.945  -4.594  17.720  1.00  0.96           H  
ATOM   6936 1HB  LEU A 446     -10.143  -2.422  18.737  1.00  0.96           H  
ATOM   6937 2HB  LEU A 446     -11.728  -2.733  19.405  1.00  0.96           H  
ATOM   6938  HG  LEU A 446      -9.350  -4.568  19.453  1.00  0.96           H  
ATOM   6939 1HD1 LEU A 446      -9.326  -4.001  21.837  1.00  0.96           H  
ATOM   6940 2HD1 LEU A 446      -9.105  -2.562  20.816  1.00  0.96           H  
ATOM   6941 3HD1 LEU A 446     -10.674  -2.887  21.567  1.00  0.96           H  
ATOM   6942 1HD2 LEU A 446     -10.736  -5.911  20.944  1.00  0.96           H  
ATOM   6943 2HD2 LEU A 446     -12.094  -4.796  20.691  1.00  0.96           H  
ATOM   6944 3HD2 LEU A 446     -11.472  -5.768  19.335  1.00  0.96           H  
ATOM   6945  N   PRO A 447     -13.305  -2.440  16.896  1.00  1.02           N  
ATOM   6946  CA  PRO A 447     -14.035  -1.322  16.323  1.00  1.02           C  
ATOM   6947  C   PRO A 447     -13.473  -0.028  16.879  1.00  1.02           C  
ATOM   6948  O   PRO A 447     -13.102   0.028  18.055  1.00  1.02           O  
ATOM   6949  CB  PRO A 447     -15.469  -1.553  16.811  1.00  1.02           C  
ATOM   6950  CG  PRO A 447     -15.549  -3.045  17.076  1.00  1.02           C  
ATOM   6951  CD  PRO A 447     -14.161  -3.441  17.569  1.00  1.02           C  
ATOM   6952  HA  PRO A 447     -13.962  -1.352  15.227  1.00  1.02           H  
ATOM   6953 1HB  PRO A 447     -15.663  -0.943  17.693  1.00  1.02           H  
ATOM   6954 2HB  PRO A 447     -16.179  -1.224  16.039  1.00  1.02           H  
ATOM   6955 1HG  PRO A 447     -16.337  -3.253  17.818  1.00  1.02           H  
ATOM   6956 2HG  PRO A 447     -15.833  -3.576  16.155  1.00  1.02           H  
ATOM   6957 1HD  PRO A 447     -14.075  -3.373  18.661  1.00  1.02           H  
ATOM   6958 2HD  PRO A 447     -13.973  -4.453  17.188  1.00  1.02           H  
ATOM   6959  N   SER A 448     -13.495   1.040  16.083  1.00  1.09           N  
ATOM   6960  CA  SER A 448     -12.973   2.322  16.561  1.00  1.09           C  
ATOM   6961  C   SER A 448     -13.704   2.828  17.798  1.00  1.09           C  
ATOM   6962  O   SER A 448     -13.117   3.482  18.659  1.00  1.09           O  
ATOM   6963  CB  SER A 448     -13.105   3.349  15.461  1.00  1.09           C  
ATOM   6964  OG  SER A 448     -14.455   3.595  15.157  1.00  1.09           O  
ATOM   6965  H   SER A 448     -13.824   0.957  15.131  1.00  1.09           H  
ATOM   6966  HA  SER A 448     -11.920   2.197  16.805  1.00  1.09           H  
ATOM   6967 1HB  SER A 448     -12.639   4.276  15.784  1.00  1.09           H  
ATOM   6968 2HB  SER A 448     -12.582   3.005  14.574  1.00  1.09           H  
ATOM   6969  HG  SER A 448     -14.452   4.224  14.427  1.00  1.09           H  
ATOM   6970  N   ALA A 449     -14.979   2.465  17.928  1.00  1.15           N  
ATOM   6971  CA  ALA A 449     -15.754   2.861  19.092  1.00  1.15           C  
ATOM   6972  C   ALA A 449     -15.150   2.284  20.356  1.00  1.15           C  
ATOM   6973  O   ALA A 449     -15.130   2.928  21.399  1.00  1.15           O  
ATOM   6974  CB  ALA A 449     -17.190   2.385  18.967  1.00  1.15           C  
ATOM   6975  H   ALA A 449     -15.406   1.929  17.188  1.00  1.15           H  
ATOM   6976  HA  ALA A 449     -15.731   3.948  19.165  1.00  1.15           H  
ATOM   6977 1HB  ALA A 449     -17.753   2.703  19.846  1.00  1.15           H  
ATOM   6978 2HB  ALA A 449     -17.638   2.811  18.071  1.00  1.15           H  
ATOM   6979 3HB  ALA A 449     -17.205   1.298  18.902  1.00  1.15           H  
ATOM   6980  N   ILE A 450     -14.637   1.067  20.251  1.00  1.21           N  
ATOM   6981  CA  ILE A 450     -14.118   0.349  21.390  1.00  1.21           C  
ATOM   6982  C   ILE A 450     -12.736   0.834  21.708  1.00  1.21           C  
ATOM   6983  O   ILE A 450     -12.388   1.036  22.870  1.00  1.21           O  
ATOM   6984  CB  ILE A 450     -14.118  -1.153  21.127  1.00  1.21           C  
ATOM   6985  CG1 ILE A 450     -15.549  -1.607  20.867  1.00  1.21           C  
ATOM   6986  CG2 ILE A 450     -13.479  -1.884  22.268  1.00  1.21           C  
ATOM   6987  CD1 ILE A 450     -16.496  -1.279  21.990  1.00  1.21           C  
ATOM   6988  H   ILE A 450     -14.578   0.621  19.343  1.00  1.21           H  
ATOM   6989  HA  ILE A 450     -14.760   0.548  22.248  1.00  1.21           H  
ATOM   6990  HB  ILE A 450     -13.552  -1.352  20.218  1.00  1.21           H  
ATOM   6991 1HG1 ILE A 450     -15.911  -1.121  19.971  1.00  1.21           H  
ATOM   6992 2HG1 ILE A 450     -15.557  -2.685  20.707  1.00  1.21           H  
ATOM   6993 1HG2 ILE A 450     -13.469  -2.951  22.057  1.00  1.21           H  
ATOM   6994 2HG2 ILE A 450     -12.464  -1.519  22.376  1.00  1.21           H  
ATOM   6995 3HG2 ILE A 450     -14.037  -1.695  23.186  1.00  1.21           H  
ATOM   6996 1HD1 ILE A 450     -17.497  -1.625  21.735  1.00  1.21           H  
ATOM   6997 2HD1 ILE A 450     -16.166  -1.770  22.906  1.00  1.21           H  
ATOM   6998 3HD1 ILE A 450     -16.517  -0.199  22.147  1.00  1.21           H  
ATOM   6999  N   ILE A 451     -11.944   1.068  20.675  1.00  1.27           N  
ATOM   7000  CA  ILE A 451     -10.598   1.551  20.900  1.00  1.27           C  
ATOM   7001  C   ILE A 451     -10.633   2.877  21.637  1.00  1.27           C  
ATOM   7002  O   ILE A 451      -9.946   3.054  22.645  1.00  1.27           O  
ATOM   7003  CB  ILE A 451      -9.867   1.741  19.564  1.00  1.27           C  
ATOM   7004  CG1 ILE A 451      -9.631   0.386  18.938  1.00  1.27           C  
ATOM   7005  CG2 ILE A 451      -8.577   2.520  19.732  1.00  1.27           C  
ATOM   7006  CD1 ILE A 451      -9.182   0.438  17.515  1.00  1.27           C  
ATOM   7007  H   ILE A 451     -12.287   0.885  19.729  1.00  1.27           H  
ATOM   7008  HA  ILE A 451     -10.060   0.822  21.508  1.00  1.27           H  
ATOM   7009  HB  ILE A 451     -10.521   2.296  18.889  1.00  1.27           H  
ATOM   7010 1HG1 ILE A 451      -8.885  -0.149  19.520  1.00  1.27           H  
ATOM   7011 2HG1 ILE A 451     -10.567  -0.170  18.974  1.00  1.27           H  
ATOM   7012 1HG2 ILE A 451      -8.124   2.639  18.752  1.00  1.27           H  
ATOM   7013 2HG2 ILE A 451      -8.788   3.501  20.157  1.00  1.27           H  
ATOM   7014 3HG2 ILE A 451      -7.902   1.976  20.392  1.00  1.27           H  
ATOM   7015 1HD1 ILE A 451      -9.050  -0.583  17.141  1.00  1.27           H  
ATOM   7016 2HD1 ILE A 451      -9.934   0.937  16.922  1.00  1.27           H  
ATOM   7017 3HD1 ILE A 451      -8.240   0.976  17.441  1.00  1.27           H  
ATOM   7018  N   LEU A 452     -11.470   3.798  21.168  1.00  1.36           N  
ATOM   7019  CA  LEU A 452     -11.552   5.095  21.803  1.00  1.36           C  
ATOM   7020  C   LEU A 452     -12.141   5.005  23.221  1.00  1.36           C  
ATOM   7021  O   LEU A 452     -11.667   5.694  24.136  1.00  1.36           O  
ATOM   7022  CB  LEU A 452     -12.350   6.021  20.896  1.00  1.36           C  
ATOM   7023  CG  LEU A 452     -11.626   6.340  19.543  1.00  1.36           C  
ATOM   7024  CD1 LEU A 452     -12.563   7.123  18.645  1.00  1.36           C  
ATOM   7025  CD2 LEU A 452     -10.312   7.109  19.807  1.00  1.36           C  
ATOM   7026  H   LEU A 452     -12.038   3.605  20.341  1.00  1.36           H  
ATOM   7027  HA  LEU A 452     -10.545   5.495  21.882  1.00  1.36           H  
ATOM   7028 1HB  LEU A 452     -13.304   5.537  20.661  1.00  1.36           H  
ATOM   7029 2HB  LEU A 452     -12.548   6.954  21.417  1.00  1.36           H  
ATOM   7030  HG  LEU A 452     -11.391   5.401  19.036  1.00  1.36           H  
ATOM   7031 1HD1 LEU A 452     -12.071   7.323  17.693  1.00  1.36           H  
ATOM   7032 2HD1 LEU A 452     -13.467   6.534  18.471  1.00  1.36           H  
ATOM   7033 3HD1 LEU A 452     -12.825   8.064  19.123  1.00  1.36           H  
ATOM   7034 1HD2 LEU A 452      -9.815   7.313  18.856  1.00  1.36           H  
ATOM   7035 2HD2 LEU A 452     -10.535   8.051  20.308  1.00  1.36           H  
ATOM   7036 3HD2 LEU A 452      -9.658   6.506  20.438  1.00  1.36           H  
ATOM   7037  N   GLN A 453     -13.140   4.133  23.442  1.00  1.50           N  
ATOM   7038  CA  GLN A 453     -13.682   3.994  24.793  1.00  1.50           C  
ATOM   7039  C   GLN A 453     -12.641   3.423  25.750  1.00  1.50           C  
ATOM   7040  O   GLN A 453     -12.490   3.912  26.873  1.00  1.50           O  
ATOM   7041  CB  GLN A 453     -14.925   3.100  24.787  1.00  1.50           C  
ATOM   7042  CG  GLN A 453     -16.151   3.734  24.145  1.00  1.50           C  
ATOM   7043  CD  GLN A 453     -17.290   2.738  23.946  1.00  1.50           C  
ATOM   7044  OE1 GLN A 453     -17.134   1.525  24.133  1.00  1.50           O  
ATOM   7045  NE2 GLN A 453     -18.452   3.251  23.554  1.00  1.50           N  
ATOM   7046  H   GLN A 453     -13.554   3.585  22.684  1.00  1.50           H  
ATOM   7047  HA  GLN A 453     -13.968   4.981  25.150  1.00  1.50           H  
ATOM   7048 1HB  GLN A 453     -14.701   2.185  24.236  1.00  1.50           H  
ATOM   7049 2HB  GLN A 453     -15.176   2.816  25.807  1.00  1.50           H  
ATOM   7050 1HG  GLN A 453     -16.512   4.504  24.824  1.00  1.50           H  
ATOM   7051 2HG  GLN A 453     -15.892   4.191  23.204  1.00  1.50           H  
ATOM   7052 1HE2 GLN A 453     -19.238   2.652  23.402  1.00  1.50           H  
ATOM   7053 2HE2 GLN A 453     -18.539   4.237  23.409  1.00  1.50           H  
ATOM   7054  N   ARG A 454     -11.874   2.426  25.296  1.00  1.71           N  
ATOM   7055  CA  ARG A 454     -10.844   1.836  26.142  1.00  1.71           C  
ATOM   7056  C   ARG A 454      -9.769   2.860  26.463  1.00  1.71           C  
ATOM   7057  O   ARG A 454      -9.261   2.912  27.580  1.00  1.71           O  
ATOM   7058  CB  ARG A 454     -10.199   0.634  25.463  1.00  1.71           C  
ATOM   7059  CG  ARG A 454     -11.064  -0.633  25.369  1.00  1.71           C  
ATOM   7060  CD  ARG A 454     -10.333  -1.736  24.670  1.00  1.71           C  
ATOM   7061  NE  ARG A 454     -11.156  -2.934  24.488  1.00  1.71           N  
ATOM   7062  CZ  ARG A 454     -11.342  -3.891  25.416  1.00  1.71           C  
ATOM   7063  NH1 ARG A 454     -10.767  -3.783  26.590  1.00  1.71           N  
ATOM   7064  NH2 ARG A 454     -12.103  -4.943  25.155  1.00  1.71           N  
ATOM   7065  H   ARG A 454     -12.023   2.050  24.360  1.00  1.71           H  
ATOM   7066  HA  ARG A 454     -11.305   1.511  27.075  1.00  1.71           H  
ATOM   7067 1HB  ARG A 454      -9.929   0.912  24.442  1.00  1.71           H  
ATOM   7068 2HB  ARG A 454      -9.281   0.374  25.984  1.00  1.71           H  
ATOM   7069 1HG  ARG A 454     -11.312  -0.972  26.373  1.00  1.71           H  
ATOM   7070 2HG  ARG A 454     -11.980  -0.419  24.827  1.00  1.71           H  
ATOM   7071 1HD  ARG A 454     -10.026  -1.383  23.684  1.00  1.71           H  
ATOM   7072 2HD  ARG A 454      -9.452  -2.012  25.245  1.00  1.71           H  
ATOM   7073  HE  ARG A 454     -11.616  -3.053  23.597  1.00  1.71           H  
ATOM   7074 1HH1 ARG A 454     -10.187  -2.981  26.798  1.00  1.71           H  
ATOM   7075 2HH1 ARG A 454     -10.908  -4.498  27.289  1.00  1.71           H  
ATOM   7076 1HH2 ARG A 454     -12.557  -5.041  24.259  1.00  1.71           H  
ATOM   7077 2HH2 ARG A 454     -12.236  -5.653  25.862  1.00  1.71           H  
ATOM   7078  N   ALA A 455      -9.412   3.675  25.468  1.00  1.99           N  
ATOM   7079  CA  ALA A 455      -8.421   4.726  25.641  1.00  1.99           C  
ATOM   7080  C   ALA A 455      -8.889   5.775  26.656  1.00  1.99           C  
ATOM   7081  O   ALA A 455      -8.102   6.282  27.460  1.00  1.99           O  
ATOM   7082  CB  ALA A 455      -8.147   5.382  24.295  1.00  1.99           C  
ATOM   7083  H   ALA A 455      -9.830   3.558  24.545  1.00  1.99           H  
ATOM   7084  HA  ALA A 455      -7.503   4.271  26.015  1.00  1.99           H  
ATOM   7085 1HB  ALA A 455      -7.396   6.146  24.403  1.00  1.99           H  
ATOM   7086 2HB  ALA A 455      -7.795   4.623  23.591  1.00  1.99           H  
ATOM   7087 3HB  ALA A 455      -9.061   5.828  23.921  1.00  1.99           H  
ATOM   7088  N   SER A 456     -10.189   6.087  26.622  1.00  2.34           N  
ATOM   7089  CA  SER A 456     -10.791   7.094  27.487  1.00  2.34           C  
ATOM   7090  C   SER A 456     -10.905   6.690  28.967  1.00  2.34           C  
ATOM   7091  O   SER A 456     -10.625   7.512  29.858  1.00  2.34           O  
ATOM   7092  CB  SER A 456     -12.173   7.424  26.962  1.00  2.34           C  
ATOM   7093  OG  SER A 456     -12.096   8.003  25.684  1.00  2.34           O  
ATOM   7094  H   SER A 456     -10.783   5.644  25.922  1.00  2.34           H  
ATOM   7095  HA  SER A 456     -10.173   7.989  27.429  1.00  2.34           H  
ATOM   7096 1HB  SER A 456     -12.773   6.517  26.918  1.00  2.34           H  
ATOM   7097 2HB  SER A 456     -12.664   8.109  27.647  1.00  2.34           H  
ATOM   7098  HG  SER A 456     -11.849   7.263  25.077  1.00  2.34           H  
ATOM   7099  N   ARG A 457     -11.305   5.439  29.234  1.00  2.71           N  
ATOM   7100  CA  ARG A 457     -11.480   4.978  30.615  1.00  2.71           C  
ATOM   7101  C   ARG A 457     -11.608   3.459  30.722  1.00  2.71           C  
ATOM   7102  O   ARG A 457     -10.780   2.820  31.374  1.00  2.71           O  
ATOM   7103  OXT ARG A 457     -12.705   2.951  30.491  1.00  2.71           O  
ATOM   7104  CB  ARG A 457     -12.715   5.621  31.247  1.00  2.71           C  
ATOM   7105  CG  ARG A 457     -12.946   5.272  32.720  1.00  2.71           C  
ATOM   7106  CD  ARG A 457     -14.107   6.020  33.298  1.00  2.71           C  
ATOM   7107  NE  ARG A 457     -14.333   5.677  34.701  1.00  2.71           N  
ATOM   7108  CZ  ARG A 457     -15.327   6.176  35.465  1.00  2.71           C  
ATOM   7109  NH1 ARG A 457     -16.180   7.039  34.958  1.00  2.71           N  
ATOM   7110  NH2 ARG A 457     -15.444   5.798  36.727  1.00  2.71           N  
ATOM   7111  H   ARG A 457     -11.523   4.812  28.454  1.00  2.71           H  
ATOM   7112  HA  ARG A 457     -10.603   5.284  31.185  1.00  2.71           H  
ATOM   7113 1HB  ARG A 457     -12.651   6.704  31.180  1.00  2.71           H  
ATOM   7114 2HB  ARG A 457     -13.603   5.312  30.694  1.00  2.71           H  
ATOM   7115 1HG  ARG A 457     -13.147   4.204  32.813  1.00  2.71           H  
ATOM   7116 2HG  ARG A 457     -12.055   5.524  33.296  1.00  2.71           H  
ATOM   7117 1HD  ARG A 457     -13.915   7.091  33.235  1.00  2.71           H  
ATOM   7118 2HD  ARG A 457     -15.010   5.779  32.739  1.00  2.71           H  
ATOM   7119  HE  ARG A 457     -13.699   5.016  35.130  1.00  2.71           H  
ATOM   7120 1HH1 ARG A 457     -16.093   7.329  33.994  1.00  2.71           H  
ATOM   7121 2HH1 ARG A 457     -16.923   7.412  35.532  1.00  2.71           H  
ATOM   7122 1HH2 ARG A 457     -14.788   5.135  37.118  1.00  2.71           H  
ATOM   7123 2HH2 ARG A 457     -16.186   6.171  37.299  1.00  2.71           H  
TER    7124
ENDMDL

REMARK ID 693666 MODEL 3 WP_136769033
PFRMAT TS
TARGET WP_136769033
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.408   0.503  -0.643  1.00  2.02           N  
ATOM      2  CA  MET A   1       0.798   0.179   0.114  1.00  2.02           C  
ATOM      3  C   MET A   1       1.830   1.307   0.155  1.00  2.02           C  
ATOM      4  O   MET A   1       2.128   1.843   1.229  1.00  2.02           O  
ATOM      5  CB  MET A   1       1.455  -1.091  -0.415  1.00  2.02           C  
ATOM      6  CG  MET A   1       2.720  -1.465   0.334  1.00  2.02           C  
ATOM      7  SD  MET A   1       3.578  -2.873  -0.370  1.00  2.02           S  
ATOM      8  CE  MET A   1       4.223  -2.126  -1.856  1.00  2.02           C  
ATOM      9 1H   MET A   1      -1.213   0.136  -0.158  1.00  2.02           H  
ATOM     10 2H   MET A   1      -0.505   1.501  -0.742  1.00  2.02           H  
ATOM     11 3H   MET A   1      -0.354   0.078  -1.559  1.00  2.02           H  
ATOM     12  HA  MET A   1       0.498  -0.011   1.144  1.00  2.02           H  
ATOM     13 1HB  MET A   1       0.760  -1.922  -0.329  1.00  2.02           H  
ATOM     14 2HB  MET A   1       1.700  -0.982  -1.463  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.390  -0.617   0.322  1.00  2.02           H  
ATOM     16 2HG  MET A   1       2.479  -1.692   1.370  1.00  2.02           H  
ATOM     17 1HE  MET A   1       4.791  -2.864  -2.420  1.00  2.02           H  
ATOM     18 2HE  MET A   1       3.394  -1.768  -2.460  1.00  2.02           H  
ATOM     19 3HE  MET A   1       4.869  -1.292  -1.593  1.00  2.02           H  
ATOM     20  N   GLN A   2       2.388   1.673  -1.002  1.00  1.67           N  
ATOM     21  CA  GLN A   2       3.506   2.628  -1.055  1.00  1.67           C  
ATOM     22  C   GLN A   2       3.277   3.959  -0.339  1.00  1.67           C  
ATOM     23  O   GLN A   2       4.228   4.570   0.157  1.00  1.67           O  
ATOM     24  CB  GLN A   2       3.865   2.901  -2.512  1.00  1.67           C  
ATOM     25  CG  GLN A   2       4.407   1.690  -3.227  1.00  1.67           C  
ATOM     26  CD  GLN A   2       3.290   0.817  -3.728  1.00  1.67           C  
ATOM     27  OE1 GLN A   2       2.209   0.805  -3.122  1.00  1.67           O  
ATOM     28  NE2 GLN A   2       3.525   0.089  -4.813  1.00  1.67           N  
ATOM     29  H   GLN A   2       2.095   1.246  -1.870  1.00  1.67           H  
ATOM     30  HA  GLN A   2       4.360   2.156  -0.588  1.00  1.67           H  
ATOM     31 1HB  GLN A   2       2.985   3.254  -3.050  1.00  1.67           H  
ATOM     32 2HB  GLN A   2       4.617   3.689  -2.560  1.00  1.67           H  
ATOM     33 1HG  GLN A   2       5.005   2.011  -4.080  1.00  1.67           H  
ATOM     34 2HG  GLN A   2       5.017   1.110  -2.534  1.00  1.67           H  
ATOM     35 1HE2 GLN A   2       2.811  -0.507  -5.182  1.00  1.67           H  
ATOM     36 2HE2 GLN A   2       4.416   0.137  -5.264  1.00  1.67           H  
ATOM     37  N   LYS A   3       2.032   4.425  -0.258  1.00  1.37           N  
ATOM     38  CA  LYS A   3       1.781   5.678   0.442  1.00  1.37           C  
ATOM     39  C   LYS A   3       2.136   5.544   1.922  1.00  1.37           C  
ATOM     40  O   LYS A   3       2.603   6.501   2.540  1.00  1.37           O  
ATOM     41  CB  LYS A   3       0.343   6.153   0.290  1.00  1.37           C  
ATOM     42  CG  LYS A   3       0.125   7.538   0.889  1.00  1.37           C  
ATOM     43  CD  LYS A   3      -1.268   8.093   0.610  1.00  1.37           C  
ATOM     44  CE  LYS A   3      -1.417   9.496   1.207  1.00  1.37           C  
ATOM     45  NZ  LYS A   3      -2.736  10.105   0.907  1.00  1.37           N  
ATOM     46  H   LYS A   3       1.273   3.914  -0.678  1.00  1.37           H  
ATOM     47  HA  LYS A   3       2.430   6.444   0.017  1.00  1.37           H  
ATOM     48 1HB  LYS A   3       0.071   6.185  -0.765  1.00  1.37           H  
ATOM     49 2HB  LYS A   3      -0.330   5.455   0.791  1.00  1.37           H  
ATOM     50 1HG  LYS A   3       0.285   7.483   1.961  1.00  1.37           H  
ATOM     51 2HG  LYS A   3       0.861   8.223   0.472  1.00  1.37           H  
ATOM     52 1HD  LYS A   3      -1.443   8.137  -0.465  1.00  1.37           H  
ATOM     53 2HD  LYS A   3      -2.017   7.440   1.061  1.00  1.37           H  
ATOM     54 1HE  LYS A   3      -1.307   9.435   2.288  1.00  1.37           H  
ATOM     55 2HE  LYS A   3      -0.636  10.141   0.809  1.00  1.37           H  
ATOM     56 1HZ  LYS A   3      -2.773  11.044   1.349  1.00  1.37           H  
ATOM     57 2HZ  LYS A   3      -2.860  10.196  -0.084  1.00  1.37           H  
ATOM     58 3HZ  LYS A   3      -3.472   9.535   1.289  1.00  1.37           H  
ATOM     59  N   TYR A   4       1.880   4.360   2.502  1.00  1.13           N  
ATOM     60  CA  TYR A   4       2.123   4.122   3.923  1.00  1.13           C  
ATOM     61  C   TYR A   4       3.610   3.962   4.130  1.00  1.13           C  
ATOM     62  O   TYR A   4       4.154   4.351   5.158  1.00  1.13           O  
ATOM     63  CB  TYR A   4       1.410   2.857   4.404  1.00  1.13           C  
ATOM     64  CG  TYR A   4      -0.096   2.950   4.508  1.00  1.13           C  
ATOM     65  CD1 TYR A   4      -0.883   2.378   3.537  1.00  1.13           C  
ATOM     66  CD2 TYR A   4      -0.685   3.564   5.598  1.00  1.13           C  
ATOM     67  CE1 TYR A   4      -2.255   2.428   3.651  1.00  1.13           C  
ATOM     68  CE2 TYR A   4      -2.050   3.619   5.720  1.00  1.13           C  
ATOM     69  CZ  TYR A   4      -2.837   3.053   4.752  1.00  1.13           C  
ATOM     70  OH  TYR A   4      -4.203   3.078   4.867  1.00  1.13           O  
ATOM     71  H   TYR A   4       1.560   3.584   1.935  1.00  1.13           H  
ATOM     72  HA  TYR A   4       1.780   4.982   4.501  1.00  1.13           H  
ATOM     73 1HB  TYR A   4       1.652   2.031   3.737  1.00  1.13           H  
ATOM     74 2HB  TYR A   4       1.793   2.592   5.390  1.00  1.13           H  
ATOM     75  HD1 TYR A   4      -0.418   1.885   2.684  1.00  1.13           H  
ATOM     76  HD2 TYR A   4      -0.072   3.987   6.355  1.00  1.13           H  
ATOM     77  HE1 TYR A   4      -2.880   1.973   2.884  1.00  1.13           H  
ATOM     78  HE2 TYR A   4      -2.498   4.100   6.581  1.00  1.13           H  
ATOM     79  HH  TYR A   4      -4.590   2.593   4.125  1.00  1.13           H  
ATOM     80  N   ILE A   5       4.281   3.403   3.127  1.00  0.96           N  
ATOM     81  CA  ILE A   5       5.725   3.242   3.218  1.00  0.96           C  
ATOM     82  C   ILE A   5       6.379   4.615   3.206  1.00  0.96           C  
ATOM     83  O   ILE A   5       7.253   4.911   4.025  1.00  0.96           O  
ATOM     84  CB  ILE A   5       6.299   2.398   2.073  1.00  0.96           C  
ATOM     85  CG1 ILE A   5       5.806   0.946   2.187  1.00  0.96           C  
ATOM     86  CG2 ILE A   5       7.814   2.475   2.101  1.00  0.96           C  
ATOM     87  CD1 ILE A   5       6.112   0.092   0.971  1.00  0.96           C  
ATOM     88  H   ILE A   5       3.760   3.073   2.313  1.00  0.96           H  
ATOM     89  HA  ILE A   5       5.965   2.752   4.160  1.00  0.96           H  
ATOM     90  HB  ILE A   5       5.945   2.790   1.126  1.00  0.96           H  
ATOM     91 1HG1 ILE A   5       6.268   0.488   3.059  1.00  0.96           H  
ATOM     92 2HG1 ILE A   5       4.721   0.956   2.332  1.00  0.96           H  
ATOM     93 1HG2 ILE A   5       8.223   1.890   1.280  1.00  0.96           H  
ATOM     94 2HG2 ILE A   5       8.123   3.513   1.996  1.00  0.96           H  
ATOM     95 3HG2 ILE A   5       8.183   2.080   3.048  1.00  0.96           H  
ATOM     96 1HD1 ILE A   5       5.733  -0.916   1.135  1.00  0.96           H  
ATOM     97 2HD1 ILE A   5       5.648   0.506   0.093  1.00  0.96           H  
ATOM     98 3HD1 ILE A   5       7.188   0.050   0.821  1.00  0.96           H  
ATOM     99  N   SER A   6       5.936   5.471   2.284  1.00  0.86           N  
ATOM    100  CA  SER A   6       6.488   6.808   2.190  1.00  0.86           C  
ATOM    101  C   SER A   6       6.229   7.574   3.481  1.00  0.86           C  
ATOM    102  O   SER A   6       7.134   8.225   4.016  1.00  0.86           O  
ATOM    103  CB  SER A   6       5.858   7.537   1.023  1.00  0.86           C  
ATOM    104  OG  SER A   6       6.196   6.922  -0.191  1.00  0.86           O  
ATOM    105  H   SER A   6       5.218   5.175   1.623  1.00  0.86           H  
ATOM    106  HA  SER A   6       7.563   6.734   2.034  1.00  0.86           H  
ATOM    107 1HB  SER A   6       4.773   7.542   1.141  1.00  0.86           H  
ATOM    108 2HB  SER A   6       6.193   8.572   1.018  1.00  0.86           H  
ATOM    109  HG  SER A   6       5.735   6.061  -0.181  1.00  0.86           H  
ATOM    110  N   GLU A   7       5.014   7.447   4.022  1.00  0.80           N  
ATOM    111  CA  GLU A   7       4.686   8.136   5.252  1.00  0.80           C  
ATOM    112  C   GLU A   7       5.506   7.568   6.408  1.00  0.80           C  
ATOM    113  O   GLU A   7       5.944   8.314   7.282  1.00  0.80           O  
ATOM    114  CB  GLU A   7       3.193   8.040   5.539  1.00  0.80           C  
ATOM    115  CG  GLU A   7       2.728   8.841   6.738  1.00  0.80           C  
ATOM    116  CD  GLU A   7       2.858  10.348   6.566  1.00  0.80           C  
ATOM    117  OE1 GLU A   7       2.830  10.800   5.446  1.00  0.80           O  
ATOM    118  OE2 GLU A   7       3.030  11.040   7.545  1.00  0.80           O  
ATOM    119  H   GLU A   7       4.288   6.907   3.549  1.00  0.80           H  
ATOM    120  HA  GLU A   7       4.942   9.186   5.137  1.00  0.80           H  
ATOM    121 1HB  GLU A   7       2.634   8.381   4.668  1.00  0.80           H  
ATOM    122 2HB  GLU A   7       2.922   6.996   5.700  1.00  0.80           H  
ATOM    123 1HG  GLU A   7       1.685   8.599   6.864  1.00  0.80           H  
ATOM    124 2HG  GLU A   7       3.267   8.517   7.627  1.00  0.80           H  
ATOM    125  N   ALA A   8       5.724   6.247   6.427  1.00  0.77           N  
ATOM    126  CA  ALA A   8       6.498   5.625   7.491  1.00  0.77           C  
ATOM    127  C   ALA A   8       7.892   6.185   7.508  1.00  0.77           C  
ATOM    128  O   ALA A   8       8.431   6.504   8.570  1.00  0.77           O  
ATOM    129  CB  ALA A   8       6.567   4.122   7.293  1.00  0.77           C  
ATOM    130  H   ALA A   8       5.319   5.651   5.709  1.00  0.77           H  
ATOM    131  HA  ALA A   8       6.023   5.852   8.444  1.00  0.77           H  
ATOM    132 1HB  ALA A   8       7.148   3.678   8.091  1.00  0.77           H  
ATOM    133 2HB  ALA A   8       5.565   3.704   7.292  1.00  0.77           H  
ATOM    134 3HB  ALA A   8       7.044   3.907   6.343  1.00  0.77           H  
ATOM    135  N   ARG A   9       8.457   6.379   6.317  1.00  0.76           N  
ATOM    136  CA  ARG A   9       9.787   6.931   6.202  1.00  0.76           C  
ATOM    137  C   ARG A   9       9.812   8.365   6.722  1.00  0.76           C  
ATOM    138  O   ARG A   9      10.753   8.750   7.418  1.00  0.76           O  
ATOM    139  CB  ARG A   9      10.250   6.842   4.755  1.00  0.76           C  
ATOM    140  CG  ARG A   9      10.552   5.412   4.296  1.00  0.76           C  
ATOM    141  CD  ARG A   9      10.845   5.331   2.847  1.00  0.76           C  
ATOM    142  NE  ARG A   9      11.142   3.966   2.436  1.00  0.76           N  
ATOM    143  CZ  ARG A   9      11.211   3.544   1.159  1.00  0.76           C  
ATOM    144  NH1 ARG A   9      10.995   4.387   0.174  1.00  0.76           N  
ATOM    145  NH2 ARG A   9      11.493   2.280   0.896  1.00  0.76           N  
ATOM    146  H   ARG A   9       7.958   6.089   5.473  1.00  0.76           H  
ATOM    147  HA  ARG A   9      10.461   6.330   6.812  1.00  0.76           H  
ATOM    148 1HB  ARG A   9       9.480   7.242   4.102  1.00  0.76           H  
ATOM    149 2HB  ARG A   9      11.146   7.442   4.616  1.00  0.76           H  
ATOM    150 1HG  ARG A   9      11.420   5.040   4.837  1.00  0.76           H  
ATOM    151 2HG  ARG A   9       9.698   4.774   4.510  1.00  0.76           H  
ATOM    152 1HD  ARG A   9       9.972   5.672   2.288  1.00  0.76           H  
ATOM    153 2HD  ARG A   9      11.700   5.957   2.607  1.00  0.76           H  
ATOM    154  HE  ARG A   9      11.312   3.285   3.164  1.00  0.76           H  
ATOM    155 1HH1 ARG A   9      10.776   5.353   0.375  1.00  0.76           H  
ATOM    156 2HH1 ARG A   9      11.047   4.069  -0.783  1.00  0.76           H  
ATOM    157 1HH2 ARG A   9      11.659   1.632   1.654  1.00  0.76           H  
ATOM    158 2HH2 ARG A   9      11.546   1.963  -0.060  1.00  0.76           H  
ATOM    159  N   LEU A  10       8.761   9.145   6.435  1.00  0.75           N  
ATOM    160  CA  LEU A  10       8.695  10.517   6.933  1.00  0.75           C  
ATOM    161  C   LEU A  10       8.537  10.565   8.454  1.00  0.75           C  
ATOM    162  O   LEU A  10       9.166  11.390   9.128  1.00  0.75           O  
ATOM    163  CB  LEU A  10       7.525  11.264   6.284  1.00  0.75           C  
ATOM    164  CG  LEU A  10       7.674  11.557   4.802  1.00  0.75           C  
ATOM    165  CD1 LEU A  10       6.365  12.132   4.270  1.00  0.75           C  
ATOM    166  CD2 LEU A  10       8.827  12.527   4.605  1.00  0.75           C  
ATOM    167  H   LEU A  10       8.018   8.784   5.832  1.00  0.75           H  
ATOM    168  HA  LEU A  10       9.621  11.021   6.666  1.00  0.75           H  
ATOM    169 1HB  LEU A  10       6.620  10.670   6.416  1.00  0.75           H  
ATOM    170 2HB  LEU A  10       7.385  12.211   6.800  1.00  0.75           H  
ATOM    171  HG  LEU A  10       7.881  10.633   4.266  1.00  0.75           H  
ATOM    172 1HD1 LEU A  10       6.463  12.336   3.205  1.00  0.75           H  
ATOM    173 2HD1 LEU A  10       5.558  11.412   4.428  1.00  0.75           H  
ATOM    174 3HD1 LEU A  10       6.132  13.054   4.798  1.00  0.75           H  
ATOM    175 1HD2 LEU A  10       8.944  12.739   3.542  1.00  0.75           H  
ATOM    176 2HD2 LEU A  10       8.618  13.454   5.141  1.00  0.75           H  
ATOM    177 3HD2 LEU A  10       9.744  12.082   4.991  1.00  0.75           H  
ATOM    178  N   LEU A  11       7.718   9.664   9.007  1.00  0.75           N  
ATOM    179  CA  LEU A  11       7.526   9.620  10.449  1.00  0.75           C  
ATOM    180  C   LEU A  11       8.797   9.231  11.155  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.144   9.827  12.173  1.00  0.75           O  
ATOM    182  CB  LEU A  11       6.417   8.640  10.826  1.00  0.75           C  
ATOM    183  CG  LEU A  11       5.006   9.081  10.493  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       4.059   7.928  10.707  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       4.649  10.239  11.413  1.00  0.75           C  
ATOM    186  H   LEU A  11       7.208   9.014   8.409  1.00  0.75           H  
ATOM    187  HA  LEU A  11       7.238  10.614  10.786  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       6.603   7.691  10.318  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       6.462   8.481  11.890  1.00  0.75           H  
ATOM    190  HG  LEU A  11       4.943   9.400   9.447  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       3.035   8.240  10.480  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       4.345   7.116  10.052  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       4.124   7.607  11.737  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       3.634  10.574  11.198  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       4.716   9.908  12.445  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       5.346  11.055  11.256  1.00  0.75           H  
ATOM    197  N   LEU A  12       9.516   8.259  10.604  1.00  0.75           N  
ATOM    198  CA  LEU A  12      10.762   7.845  11.204  1.00  0.75           C  
ATOM    199  C   LEU A  12      11.833   8.910  11.025  1.00  0.75           C  
ATOM    200  O   LEU A  12      12.581   9.194  11.954  1.00  0.75           O  
ATOM    201  CB  LEU A  12      11.168   6.484  10.651  1.00  0.75           C  
ATOM    202  CG  LEU A  12      10.237   5.350  11.131  1.00  0.75           C  
ATOM    203  CD1 LEU A  12      10.562   4.063  10.399  1.00  0.75           C  
ATOM    204  CD2 LEU A  12      10.404   5.197  12.662  1.00  0.75           C  
ATOM    205  H   LEU A  12       9.180   7.783   9.766  1.00  0.75           H  
ATOM    206  HA  LEU A  12      10.592   7.711  12.265  1.00  0.75           H  
ATOM    207 1HB  LEU A  12      11.123   6.524   9.560  1.00  0.75           H  
ATOM    208 2HB  LEU A  12      12.188   6.259  10.959  1.00  0.75           H  
ATOM    209  HG  LEU A  12       9.200   5.610  10.904  1.00  0.75           H  
ATOM    210 1HD1 LEU A  12       9.896   3.273  10.738  1.00  0.75           H  
ATOM    211 2HD1 LEU A  12      10.426   4.218   9.327  1.00  0.75           H  
ATOM    212 3HD1 LEU A  12      11.593   3.779  10.600  1.00  0.75           H  
ATOM    213 1HD2 LEU A  12       9.749   4.417  13.024  1.00  0.75           H  
ATOM    214 2HD2 LEU A  12      11.437   4.936  12.893  1.00  0.75           H  
ATOM    215 3HD2 LEU A  12      10.150   6.136  13.150  1.00  0.75           H  
ATOM    216  N   ALA A  13      11.874   9.581   9.872  1.00  0.76           N  
ATOM    217  CA  ALA A  13      12.863  10.634   9.692  1.00  0.76           C  
ATOM    218  C   ALA A  13      12.669  11.724  10.742  1.00  0.76           C  
ATOM    219  O   ALA A  13      13.632  12.253  11.298  1.00  0.76           O  
ATOM    220  CB  ALA A  13      12.744  11.236   8.303  1.00  0.76           C  
ATOM    221  H   ALA A  13      11.257   9.341   9.098  1.00  0.76           H  
ATOM    222  HA  ALA A  13      13.853  10.201   9.822  1.00  0.76           H  
ATOM    223 1HB  ALA A  13      13.495  12.012   8.176  1.00  0.76           H  
ATOM    224 2HB  ALA A  13      12.893  10.456   7.557  1.00  0.76           H  
ATOM    225 3HB  ALA A  13      11.749  11.665   8.181  1.00  0.76           H  
ATOM    226  N   LEU A  14      11.406  12.033  11.042  1.00  0.77           N  
ATOM    227  CA  LEU A  14      11.058  13.031  12.039  1.00  0.77           C  
ATOM    228  C   LEU A  14      11.380  12.523  13.453  1.00  0.77           C  
ATOM    229  O   LEU A  14      11.981  13.236  14.274  1.00  0.77           O  
ATOM    230  CB  LEU A  14       9.558  13.365  11.905  1.00  0.77           C  
ATOM    231  CG  LEU A  14       9.020  14.401  12.843  1.00  0.77           C  
ATOM    232  CD1 LEU A  14       9.750  15.637  12.605  1.00  0.77           C  
ATOM    233  CD2 LEU A  14       7.549  14.644  12.588  1.00  0.77           C  
ATOM    234  H   LEU A  14      10.651  11.578  10.529  1.00  0.77           H  
ATOM    235  HA  LEU A  14      11.643  13.929  11.849  1.00  0.77           H  
ATOM    236 1HB  LEU A  14       9.373  13.702  10.890  1.00  0.77           H  
ATOM    237 2HB  LEU A  14       8.991  12.451  12.058  1.00  0.77           H  
ATOM    238  HG  LEU A  14       9.171  14.077  13.874  1.00  0.77           H  
ATOM    239 1HD1 LEU A  14       9.370  16.377  13.273  1.00  0.77           H  
ATOM    240 2HD1 LEU A  14      10.812  15.481  12.780  1.00  0.77           H  
ATOM    241 3HD1 LEU A  14       9.602  15.955  11.578  1.00  0.77           H  
ATOM    242 1HD2 LEU A  14       7.192  15.404  13.268  1.00  0.77           H  
ATOM    243 2HD2 LEU A  14       7.422  14.981  11.581  1.00  0.77           H  
ATOM    244 3HD2 LEU A  14       6.987  13.736  12.733  1.00  0.77           H  
ATOM    245  N   ALA A  15      10.952  11.280  13.730  1.00  0.79           N  
ATOM    246  CA  ALA A  15      11.122  10.617  15.016  1.00  0.79           C  
ATOM    247  C   ALA A  15      12.560  10.351  15.414  1.00  0.79           C  
ATOM    248  O   ALA A  15      12.886  10.505  16.575  1.00  0.79           O  
ATOM    249  CB  ALA A  15      10.411   9.272  15.031  1.00  0.79           C  
ATOM    250  H   ALA A  15      10.464  10.762  13.006  1.00  0.79           H  
ATOM    251  HA  ALA A  15      10.673  11.263  15.771  1.00  0.79           H  
ATOM    252 1HB  ALA A  15      10.508   8.819  16.020  1.00  0.79           H  
ATOM    253 2HB  ALA A  15       9.367   9.403  14.796  1.00  0.79           H  
ATOM    254 3HB  ALA A  15      10.865   8.628  14.297  1.00  0.79           H  
ATOM    255  N   ILE A  16      13.448   9.995  14.493  1.00  0.81           N  
ATOM    256  CA  ILE A  16      14.793   9.616  14.927  1.00  0.81           C  
ATOM    257  C   ILE A  16      15.510  10.623  15.826  1.00  0.81           C  
ATOM    258  O   ILE A  16      16.023  10.209  16.858  1.00  0.81           O  
ATOM    259  CB  ILE A  16      15.661   9.125  13.758  1.00  0.81           C  
ATOM    260  CG1 ILE A  16      15.113   7.769  13.292  1.00  0.81           C  
ATOM    261  CG2 ILE A  16      17.121   9.030  14.213  1.00  0.81           C  
ATOM    262  CD1 ILE A  16      15.636   7.323  11.962  1.00  0.81           C  
ATOM    263  H   ILE A  16      13.169   9.898  13.519  1.00  0.81           H  
ATOM    264  HA  ILE A  16      14.679   8.728  15.531  1.00  0.81           H  
ATOM    265  HB  ILE A  16      15.564   9.783  12.907  1.00  0.81           H  
ATOM    266 1HG1 ILE A  16      15.384   7.019  14.032  1.00  0.81           H  
ATOM    267 2HG1 ILE A  16      14.035   7.819  13.248  1.00  0.81           H  
ATOM    268 1HG2 ILE A  16      17.736   8.668  13.392  1.00  0.81           H  
ATOM    269 2HG2 ILE A  16      17.478  10.011  14.522  1.00  0.81           H  
ATOM    270 3HG2 ILE A  16      17.194   8.340  15.055  1.00  0.81           H  
ATOM    271 1HD1 ILE A  16      15.205   6.354  11.711  1.00  0.81           H  
ATOM    272 2HD1 ILE A  16      15.351   8.056  11.203  1.00  0.81           H  
ATOM    273 3HD1 ILE A  16      16.720   7.241  12.004  1.00  0.81           H  
ATOM    274  N   PRO A  17      15.635  11.917  15.513  1.00  0.83           N  
ATOM    275  CA  PRO A  17      16.185  12.897  16.431  1.00  0.83           C  
ATOM    276  C   PRO A  17      15.407  12.995  17.761  1.00  0.83           C  
ATOM    277  O   PRO A  17      15.974  13.369  18.787  1.00  0.83           O  
ATOM    278  CB  PRO A  17      16.088  14.186  15.626  1.00  0.83           C  
ATOM    279  CG  PRO A  17      16.090  13.745  14.187  1.00  0.83           C  
ATOM    280  CD  PRO A  17      15.330  12.442  14.180  1.00  0.83           C  
ATOM    281  HA  PRO A  17      17.237  12.646  16.624  1.00  0.83           H  
ATOM    282 1HB  PRO A  17      15.183  14.718  15.911  1.00  0.83           H  
ATOM    283 2HB  PRO A  17      16.927  14.847  15.859  1.00  0.83           H  
ATOM    284 1HG  PRO A  17      15.610  14.513  13.560  1.00  0.83           H  
ATOM    285 2HG  PRO A  17      17.121  13.635  13.824  1.00  0.83           H  
ATOM    286 1HD  PRO A  17      14.274  12.617  14.059  1.00  0.83           H  
ATOM    287 2HD  PRO A  17      15.728  11.842  13.391  1.00  0.83           H  
ATOM    288  N   VAL A  18      14.125  12.603  17.773  1.00  0.85           N  
ATOM    289  CA  VAL A  18      13.327  12.674  18.992  1.00  0.85           C  
ATOM    290  C   VAL A  18      13.720  11.455  19.814  1.00  0.85           C  
ATOM    291  O   VAL A  18      13.905  11.545  21.030  1.00  0.85           O  
ATOM    292  CB  VAL A  18      11.809  12.658  18.717  1.00  0.85           C  
ATOM    293  CG1 VAL A  18      11.058  12.675  20.027  1.00  0.85           C  
ATOM    294  CG2 VAL A  18      11.423  13.812  17.840  1.00  0.85           C  
ATOM    295  H   VAL A  18      13.679  12.236  16.944  1.00  0.85           H  
ATOM    296  HA  VAL A  18      13.577  13.581  19.542  1.00  0.85           H  
ATOM    297  HB  VAL A  18      11.552  11.736  18.222  1.00  0.85           H  
ATOM    298 1HG1 VAL A  18       9.990  12.633  19.831  1.00  0.85           H  
ATOM    299 2HG1 VAL A  18      11.351  11.835  20.630  1.00  0.85           H  
ATOM    300 3HG1 VAL A  18      11.292  13.598  20.561  1.00  0.85           H  
ATOM    301 1HG2 VAL A  18      10.352  13.782  17.641  1.00  0.85           H  
ATOM    302 2HG2 VAL A  18      11.675  14.750  18.340  1.00  0.85           H  
ATOM    303 3HG2 VAL A  18      11.969  13.731  16.901  1.00  0.85           H  
ATOM    304  N   ILE A  19      13.875  10.318  19.114  1.00  0.87           N  
ATOM    305  CA  ILE A  19      14.273   9.062  19.725  1.00  0.87           C  
ATOM    306  C   ILE A  19      15.624   9.268  20.353  1.00  0.87           C  
ATOM    307  O   ILE A  19      15.821   8.966  21.523  1.00  0.87           O  
ATOM    308  CB  ILE A  19      14.369   7.899  18.682  1.00  0.87           C  
ATOM    309  CG1 ILE A  19      12.969   7.496  18.143  1.00  0.87           C  
ATOM    310  CG2 ILE A  19      15.068   6.744  19.292  1.00  0.87           C  
ATOM    311  CD1 ILE A  19      12.943   6.575  16.921  1.00  0.87           C  
ATOM    312  H   ILE A  19      13.700  10.345  18.121  1.00  0.87           H  
ATOM    313  HA  ILE A  19      13.573   8.789  20.501  1.00  0.87           H  
ATOM    314  HB  ILE A  19      14.945   8.231  17.836  1.00  0.87           H  
ATOM    315 1HG1 ILE A  19      12.446   6.987  18.942  1.00  0.87           H  
ATOM    316 2HG1 ILE A  19      12.438   8.391  17.879  1.00  0.87           H  
ATOM    317 1HG2 ILE A  19      15.169   5.947  18.562  1.00  0.87           H  
ATOM    318 2HG2 ILE A  19      16.042   7.071  19.603  1.00  0.87           H  
ATOM    319 3HG2 ILE A  19      14.508   6.387  20.153  1.00  0.87           H  
ATOM    320 1HD1 ILE A  19      11.905   6.363  16.658  1.00  0.87           H  
ATOM    321 2HD1 ILE A  19      13.427   7.040  16.083  1.00  0.87           H  
ATOM    322 3HD1 ILE A  19      13.452   5.650  17.154  1.00  0.87           H  
ATOM    323  N   LEU A  20      16.541   9.863  19.616  1.00  0.88           N  
ATOM    324  CA  LEU A  20      17.856  10.106  20.152  1.00  0.88           C  
ATOM    325  C   LEU A  20      17.811  11.070  21.339  1.00  0.88           C  
ATOM    326  O   LEU A  20      18.509  10.861  22.334  1.00  0.88           O  
ATOM    327  CB  LEU A  20      18.733  10.622  19.031  1.00  0.88           C  
ATOM    328  CG  LEU A  20      19.039   9.590  17.953  1.00  0.88           C  
ATOM    329  CD1 LEU A  20      19.743  10.266  16.803  1.00  0.88           C  
ATOM    330  CD2 LEU A  20      19.876   8.481  18.552  1.00  0.88           C  
ATOM    331  H   LEU A  20      16.329  10.111  18.652  1.00  0.88           H  
ATOM    332  HA  LEU A  20      18.263   9.158  20.496  1.00  0.88           H  
ATOM    333 1HB  LEU A  20      18.220  11.453  18.556  1.00  0.88           H  
ATOM    334 2HB  LEU A  20      19.660  10.970  19.446  1.00  0.88           H  
ATOM    335  HG  LEU A  20      18.113   9.166  17.580  1.00  0.88           H  
ATOM    336 1HD1 LEU A  20      19.953   9.535  16.024  1.00  0.88           H  
ATOM    337 2HD1 LEU A  20      19.096  11.042  16.401  1.00  0.88           H  
ATOM    338 3HD1 LEU A  20      20.674  10.708  17.151  1.00  0.88           H  
ATOM    339 1HD2 LEU A  20      20.089   7.735  17.786  1.00  0.88           H  
ATOM    340 2HD2 LEU A  20      20.808   8.891  18.925  1.00  0.88           H  
ATOM    341 3HD2 LEU A  20      19.331   8.015  19.370  1.00  0.88           H  
ATOM    342  N   ALA A  21      16.949  12.096  21.283  1.00  0.89           N  
ATOM    343  CA  ALA A  21      16.842  13.025  22.405  1.00  0.89           C  
ATOM    344  C   ALA A  21      16.390  12.317  23.666  1.00  0.89           C  
ATOM    345  O   ALA A  21      16.982  12.482  24.739  1.00  0.89           O  
ATOM    346  CB  ALA A  21      15.818  14.107  22.108  1.00  0.89           C  
ATOM    347  H   ALA A  21      16.394  12.270  20.447  1.00  0.89           H  
ATOM    348  HA  ALA A  21      17.824  13.467  22.570  1.00  0.89           H  
ATOM    349 1HB  ALA A  21      15.768  14.802  22.944  1.00  0.89           H  
ATOM    350 2HB  ALA A  21      16.086  14.626  21.222  1.00  0.89           H  
ATOM    351 3HB  ALA A  21      14.845  13.656  21.959  1.00  0.89           H  
ATOM    352  N   GLN A  22      15.349  11.495  23.524  1.00  0.90           N  
ATOM    353  CA  GLN A  22      14.797  10.767  24.647  1.00  0.90           C  
ATOM    354  C   GLN A  22      15.739   9.661  25.117  1.00  0.90           C  
ATOM    355  O   GLN A  22      15.827   9.392  26.321  1.00  0.90           O  
ATOM    356  CB  GLN A  22      13.389  10.281  24.331  1.00  0.90           C  
ATOM    357  CG  GLN A  22      12.351  11.396  24.248  1.00  0.90           C  
ATOM    358  CD  GLN A  22      10.866  10.926  24.082  1.00  0.90           C  
ATOM    359  OE1 GLN A  22      10.464  10.033  23.319  1.00  0.90           O  
ATOM    360  NE2 GLN A  22      10.017  11.600  24.856  1.00  0.90           N  
ATOM    361  H   GLN A  22      14.913  11.395  22.606  1.00  0.90           H  
ATOM    362  HA  GLN A  22      14.692  11.469  25.472  1.00  0.90           H  
ATOM    363 1HB  GLN A  22      13.424   9.842  23.345  1.00  0.90           H  
ATOM    364 2HB  GLN A  22      13.071   9.549  25.041  1.00  0.90           H  
ATOM    365 1HG  GLN A  22      12.421  12.001  25.151  1.00  0.90           H  
ATOM    366 2HG  GLN A  22      12.601  12.007  23.374  1.00  0.90           H  
ATOM    367 1HE2 GLN A  22       9.035  11.411  24.815  1.00  0.90           H  
ATOM    368 2HE2 GLN A  22      10.366  12.305  25.475  1.00  0.90           H  
ATOM    369  N   ILE A  23      16.480   9.035  24.196  1.00  0.91           N  
ATOM    370  CA  ILE A  23      17.468   8.051  24.606  1.00  0.91           C  
ATOM    371  C   ILE A  23      18.533   8.715  25.432  1.00  0.91           C  
ATOM    372  O   ILE A  23      18.939   8.164  26.447  1.00  0.91           O  
ATOM    373  CB  ILE A  23      18.148   7.304  23.453  1.00  0.91           C  
ATOM    374  CG1 ILE A  23      17.165   6.355  22.772  1.00  0.91           C  
ATOM    375  CG2 ILE A  23      19.404   6.595  23.959  1.00  0.91           C  
ATOM    376  CD1 ILE A  23      17.690   5.799  21.497  1.00  0.91           C  
ATOM    377  H   ILE A  23      16.360   9.245  23.210  1.00  0.91           H  
ATOM    378  HA  ILE A  23      16.972   7.306  25.226  1.00  0.91           H  
ATOM    379  HB  ILE A  23      18.442   8.031  22.697  1.00  0.91           H  
ATOM    380 1HG1 ILE A  23      16.934   5.537  23.440  1.00  0.91           H  
ATOM    381 2HG1 ILE A  23      16.261   6.879  22.568  1.00  0.91           H  
ATOM    382 1HG2 ILE A  23      19.895   6.093  23.128  1.00  0.91           H  
ATOM    383 2HG2 ILE A  23      20.085   7.325  24.393  1.00  0.91           H  
ATOM    384 3HG2 ILE A  23      19.143   5.873  24.712  1.00  0.91           H  
ATOM    385 1HD1 ILE A  23      16.946   5.136  21.056  1.00  0.91           H  
ATOM    386 2HD1 ILE A  23      17.907   6.614  20.815  1.00  0.91           H  
ATOM    387 3HD1 ILE A  23      18.602   5.241  21.693  1.00  0.91           H  
ATOM    388  N   ALA A  24      19.008   9.888  25.005  1.00  0.93           N  
ATOM    389  CA  ALA A  24      20.023  10.589  25.772  1.00  0.93           C  
ATOM    390  C   ALA A  24      19.507  10.905  27.176  1.00  0.93           C  
ATOM    391  O   ALA A  24      20.219  10.710  28.162  1.00  0.93           O  
ATOM    392  CB  ALA A  24      20.420  11.864  25.059  1.00  0.93           C  
ATOM    393  H   ALA A  24      18.666  10.295  24.134  1.00  0.93           H  
ATOM    394  HA  ALA A  24      20.890   9.940  25.857  1.00  0.93           H  
ATOM    395 1HB  ALA A  24      21.195  12.374  25.624  1.00  0.93           H  
ATOM    396 2HB  ALA A  24      20.785  11.623  24.070  1.00  0.93           H  
ATOM    397 3HB  ALA A  24      19.553  12.511  24.968  1.00  0.93           H  
ATOM    398  N   GLN A  25      18.239  11.316  27.279  1.00  0.95           N  
ATOM    399  CA  GLN A  25      17.639  11.601  28.579  1.00  0.95           C  
ATOM    400  C   GLN A  25      17.513  10.316  29.411  1.00  0.95           C  
ATOM    401  O   GLN A  25      17.750  10.318  30.623  1.00  0.95           O  
ATOM    402  CB  GLN A  25      16.289  12.293  28.382  1.00  0.95           C  
ATOM    403  CG  GLN A  25      16.425  13.711  27.822  1.00  0.95           C  
ATOM    404  CD  GLN A  25      15.092  14.343  27.455  1.00  0.95           C  
ATOM    405  OE1 GLN A  25      14.082  14.187  28.155  1.00  0.95           O  
ATOM    406  NE2 GLN A  25      15.083  15.065  26.340  1.00  0.95           N  
ATOM    407  H   GLN A  25      17.694  11.479  26.429  1.00  0.95           H  
ATOM    408  HA  GLN A  25      18.295  12.286  29.114  1.00  0.95           H  
ATOM    409 1HB  GLN A  25      15.681  11.710  27.697  1.00  0.95           H  
ATOM    410 2HB  GLN A  25      15.761  12.345  29.333  1.00  0.95           H  
ATOM    411 1HG  GLN A  25      16.902  14.337  28.577  1.00  0.95           H  
ATOM    412 2HG  GLN A  25      17.047  13.679  26.929  1.00  0.95           H  
ATOM    413 1HE2 GLN A  25      14.244  15.503  26.034  1.00  0.95           H  
ATOM    414 2HE2 GLN A  25      15.922  15.164  25.803  1.00  0.95           H  
ATOM    415  N   THR A  26      17.185   9.202  28.760  1.00  0.98           N  
ATOM    416  CA  THR A  26      17.098   7.934  29.463  1.00  0.98           C  
ATOM    417  C   THR A  26      18.487   7.545  29.946  1.00  0.98           C  
ATOM    418  O   THR A  26      18.652   7.081  31.075  1.00  0.98           O  
ATOM    419  CB  THR A  26      16.534   6.815  28.591  1.00  0.98           C  
ATOM    420  OG1 THR A  26      15.216   7.169  28.144  1.00  0.98           O  
ATOM    421  CG2 THR A  26      16.470   5.545  29.433  1.00  0.98           C  
ATOM    422  H   THR A  26      16.962   9.239  27.768  1.00  0.98           H  
ATOM    423  HA  THR A  26      16.451   8.055  30.331  1.00  0.98           H  
ATOM    424  HB  THR A  26      17.175   6.656  27.725  1.00  0.98           H  
ATOM    425  HG1 THR A  26      15.267   8.012  27.641  1.00  0.98           H  
ATOM    426 1HG2 THR A  26      16.078   4.764  28.858  1.00  0.98           H  
ATOM    427 2HG2 THR A  26      17.473   5.282  29.771  1.00  0.98           H  
ATOM    428 3HG2 THR A  26      15.828   5.707  30.297  1.00  0.98           H  
ATOM    429  N   ALA A  27      19.486   7.736  29.076  1.00  1.00           N  
ATOM    430  CA  ALA A  27      20.873   7.440  29.373  1.00  1.00           C  
ATOM    431  C   ALA A  27      21.313   8.258  30.556  1.00  1.00           C  
ATOM    432  O   ALA A  27      22.055   7.784  31.409  1.00  1.00           O  
ATOM    433  CB  ALA A  27      21.753   7.713  28.171  1.00  1.00           C  
ATOM    434  H   ALA A  27      19.265   8.103  28.161  1.00  1.00           H  
ATOM    435  HA  ALA A  27      20.947   6.405  29.637  1.00  1.00           H  
ATOM    436 1HB  ALA A  27      22.786   7.474  28.412  1.00  1.00           H  
ATOM    437 2HB  ALA A  27      21.420   7.105  27.331  1.00  1.00           H  
ATOM    438 3HB  ALA A  27      21.682   8.751  27.905  1.00  1.00           H  
ATOM    439  N   MET A  28      20.821   9.486  30.643  1.00  1.03           N  
ATOM    440  CA  MET A  28      21.140  10.338  31.761  1.00  1.03           C  
ATOM    441  C   MET A  28      20.659   9.600  33.008  1.00  1.03           C  
ATOM    442  O   MET A  28      21.417   9.436  33.962  1.00  1.03           O  
ATOM    443  CB  MET A  28      20.483  11.697  31.526  1.00  1.03           C  
ATOM    444  CG  MET A  28      20.746  12.755  32.480  1.00  1.03           C  
ATOM    445  SD  MET A  28      19.915  14.289  32.029  1.00  1.03           S  
ATOM    446  CE  MET A  28      18.214  13.880  32.288  1.00  1.03           C  
ATOM    447  H   MET A  28      20.247   9.851  29.886  1.00  1.03           H  
ATOM    448  HA  MET A  28      22.218  10.462  31.833  1.00  1.03           H  
ATOM    449 1HB  MET A  28      20.737  12.056  30.526  1.00  1.03           H  
ATOM    450 2HB  MET A  28      19.429  11.583  31.563  1.00  1.03           H  
ATOM    451 1HG  MET A  28      20.455  12.459  33.496  1.00  1.03           H  
ATOM    452 2HG  MET A  28      21.787  12.931  32.440  1.00  1.03           H  
ATOM    453 1HE  MET A  28      17.609  14.734  32.030  1.00  1.03           H  
ATOM    454 2HE  MET A  28      17.940  13.033  31.651  1.00  1.03           H  
ATOM    455 3HE  MET A  28      18.053  13.614  33.336  1.00  1.03           H  
ATOM    456  N   GLY A  29      19.422   9.080  32.954  1.00  1.05           N  
ATOM    457  CA  GLY A  29      18.850   8.289  34.045  1.00  1.05           C  
ATOM    458  C   GLY A  29      19.653   7.008  34.341  1.00  1.05           C  
ATOM    459  O   GLY A  29      19.818   6.614  35.506  1.00  1.05           O  
ATOM    460  H   GLY A  29      18.853   9.269  32.126  1.00  1.05           H  
ATOM    461 1HA  GLY A  29      18.792   8.908  34.941  1.00  1.05           H  
ATOM    462 2HA  GLY A  29      17.829   8.017  33.778  1.00  1.05           H  
ATOM    463  N   PHE A  30      20.187   6.356  33.300  1.00  1.08           N  
ATOM    464  CA  PHE A  30      20.989   5.153  33.534  1.00  1.08           C  
ATOM    465  C   PHE A  30      22.244   5.503  34.305  1.00  1.08           C  
ATOM    466  O   PHE A  30      22.590   4.799  35.249  1.00  1.08           O  
ATOM    467  CB  PHE A  30      21.448   4.494  32.236  1.00  1.08           C  
ATOM    468  CG  PHE A  30      20.450   3.712  31.490  1.00  1.08           C  
ATOM    469  CD1 PHE A  30      20.465   3.738  30.125  1.00  1.08           C  
ATOM    470  CD2 PHE A  30      19.539   2.916  32.120  1.00  1.08           C  
ATOM    471  CE1 PHE A  30      19.598   3.031  29.402  1.00  1.08           C  
ATOM    472  CE2 PHE A  30      18.660   2.168  31.381  1.00  1.08           C  
ATOM    473  CZ  PHE A  30      18.684   2.233  30.020  1.00  1.08           C  
ATOM    474  H   PHE A  30      19.995   6.695  32.358  1.00  1.08           H  
ATOM    475  HA  PHE A  30      20.401   4.445  34.118  1.00  1.08           H  
ATOM    476 1HB  PHE A  30      21.832   5.259  31.574  1.00  1.08           H  
ATOM    477 2HB  PHE A  30      22.281   3.833  32.460  1.00  1.08           H  
ATOM    478  HD1 PHE A  30      21.200   4.340  29.621  1.00  1.08           H  
ATOM    479  HD2 PHE A  30      19.530   2.866  33.209  1.00  1.08           H  
ATOM    480  HE1 PHE A  30      19.651   3.100  28.330  1.00  1.08           H  
ATOM    481  HE2 PHE A  30      17.957   1.524  31.878  1.00  1.08           H  
ATOM    482  HZ  PHE A  30      17.995   1.646  29.435  1.00  1.08           H  
ATOM    483  N   VAL A  31      22.873   6.627  33.928  1.00  1.11           N  
ATOM    484  CA  VAL A  31      24.089   7.147  34.558  1.00  1.11           C  
ATOM    485  C   VAL A  31      23.806   7.568  35.989  1.00  1.11           C  
ATOM    486  O   VAL A  31      24.661   7.486  36.854  1.00  1.11           O  
ATOM    487  CB  VAL A  31      24.701   8.317  33.775  1.00  1.11           C  
ATOM    488  CG1 VAL A  31      25.846   8.913  34.598  1.00  1.11           C  
ATOM    489  CG2 VAL A  31      25.216   7.828  32.413  1.00  1.11           C  
ATOM    490  H   VAL A  31      22.494   7.140  33.131  1.00  1.11           H  
ATOM    491  HA  VAL A  31      24.832   6.352  34.581  1.00  1.11           H  
ATOM    492  HB  VAL A  31      23.943   9.085  33.633  1.00  1.11           H  
ATOM    493 1HG1 VAL A  31      26.272   9.753  34.083  1.00  1.11           H  
ATOM    494 2HG1 VAL A  31      25.459   9.238  35.549  1.00  1.11           H  
ATOM    495 3HG1 VAL A  31      26.615   8.155  34.762  1.00  1.11           H  
ATOM    496 1HG2 VAL A  31      25.639   8.659  31.862  1.00  1.11           H  
ATOM    497 2HG2 VAL A  31      25.977   7.065  32.569  1.00  1.11           H  
ATOM    498 3HG2 VAL A  31      24.400   7.405  31.845  1.00  1.11           H  
ATOM    499  N   ASP A  32      22.643   8.143  36.229  1.00  1.15           N  
ATOM    500  CA  ASP A  32      22.284   8.498  37.587  1.00  1.15           C  
ATOM    501  C   ASP A  32      22.226   7.223  38.452  1.00  1.15           C  
ATOM    502  O   ASP A  32      22.830   7.143  39.535  1.00  1.15           O  
ATOM    503  CB  ASP A  32      20.900   9.145  37.553  1.00  1.15           C  
ATOM    504  CG  ASP A  32      20.877  10.538  36.902  1.00  1.15           C  
ATOM    505  OD1 ASP A  32      21.924  11.160  36.763  1.00  1.15           O  
ATOM    506  OD2 ASP A  32      19.804  10.957  36.529  1.00  1.15           O  
ATOM    507  H   ASP A  32      21.993   8.302  35.462  1.00  1.15           H  
ATOM    508  HA  ASP A  32      23.028   9.178  37.995  1.00  1.15           H  
ATOM    509 1HB  ASP A  32      20.246   8.519  36.977  1.00  1.15           H  
ATOM    510 2HB  ASP A  32      20.475   9.182  38.544  1.00  1.15           H  
ATOM    511  N   THR A  33      21.557   6.189  37.901  1.00  1.20           N  
ATOM    512  CA  THR A  33      21.383   4.901  38.564  1.00  1.20           C  
ATOM    513  C   THR A  33      22.686   4.164  38.788  1.00  1.20           C  
ATOM    514  O   THR A  33      22.917   3.670  39.895  1.00  1.20           O  
ATOM    515  CB  THR A  33      20.393   4.011  37.797  1.00  1.20           C  
ATOM    516  OG1 THR A  33      19.086   4.655  37.808  1.00  1.20           O  
ATOM    517  CG2 THR A  33      20.325   2.589  38.424  1.00  1.20           C  
ATOM    518  H   THR A  33      21.107   6.326  36.994  1.00  1.20           H  
ATOM    519  HA  THR A  33      20.948   5.090  39.543  1.00  1.20           H  
ATOM    520  HB  THR A  33      20.720   3.922  36.765  1.00  1.20           H  
ATOM    521  HG1 THR A  33      19.144   5.464  37.251  1.00  1.20           H  
ATOM    522 1HG2 THR A  33      19.619   1.976  37.863  1.00  1.20           H  
ATOM    523 2HG2 THR A  33      21.314   2.127  38.388  1.00  1.20           H  
ATOM    524 3HG2 THR A  33      20.004   2.660  39.452  1.00  1.20           H  
ATOM    525  N   VAL A  34      23.555   4.091  37.789  1.00  1.26           N  
ATOM    526  CA  VAL A  34      24.816   3.450  38.073  1.00  1.26           C  
ATOM    527  C   VAL A  34      25.710   4.616  38.364  1.00  1.26           C  
ATOM    528  O   VAL A  34      25.880   5.305  37.377  1.00  1.26           O  
ATOM    529  CB  VAL A  34      25.342   2.679  36.845  1.00  1.26           C  
ATOM    530  CG1 VAL A  34      24.316   1.666  36.437  1.00  1.26           C  
ATOM    531  CG2 VAL A  34      25.684   3.629  35.695  1.00  1.26           C  
ATOM    532  H   VAL A  34      23.339   4.481  36.874  1.00  1.26           H  
ATOM    533  HA  VAL A  34      24.743   2.794  38.941  1.00  1.26           H  
ATOM    534  HB  VAL A  34      26.236   2.131  37.131  1.00  1.26           H  
ATOM    535 1HG1 VAL A  34      24.701   1.098  35.594  1.00  1.26           H  
ATOM    536 2HG1 VAL A  34      24.119   1.003  37.271  1.00  1.26           H  
ATOM    537 3HG1 VAL A  34      23.394   2.173  36.147  1.00  1.26           H  
ATOM    538 1HG2 VAL A  34      26.053   3.050  34.852  1.00  1.26           H  
ATOM    539 2HG2 VAL A  34      24.817   4.160  35.403  1.00  1.26           H  
ATOM    540 3HG2 VAL A  34      26.449   4.336  36.001  1.00  1.26           H  
ATOM    541  N   MET A  35      26.786   4.316  39.045  1.00  1.36           N  
ATOM    542  CA  MET A  35      27.237   5.352  39.988  1.00  1.36           C  
ATOM    543  C   MET A  35      26.468   5.259  41.321  1.00  1.36           C  
ATOM    544  O   MET A  35      27.035   4.781  42.298  1.00  1.36           O  
ATOM    545  CB  MET A  35      27.183   6.781  39.418  1.00  1.36           C  
ATOM    546  CG  MET A  35      28.183   7.050  38.264  1.00  1.36           C  
ATOM    547  SD  MET A  35      28.105   8.710  37.719  1.00  1.36           S  
ATOM    548  CE  MET A  35      28.912   9.335  39.149  1.00  1.36           C  
ATOM    549  H   MET A  35      27.537   3.934  38.491  1.00  1.36           H  
ATOM    550  HA  MET A  35      28.283   5.158  40.211  1.00  1.36           H  
ATOM    551 1HB  MET A  35      26.173   7.046  39.086  1.00  1.36           H  
ATOM    552 2HB  MET A  35      27.437   7.476  40.215  1.00  1.36           H  
ATOM    553 1HG  MET A  35      29.192   6.851  38.601  1.00  1.36           H  
ATOM    554 2HG  MET A  35      27.991   6.411  37.412  1.00  1.36           H  
ATOM    555 1HE  MET A  35      29.002  10.369  39.075  1.00  1.36           H  
ATOM    556 2HE  MET A  35      28.353   9.072  40.034  1.00  1.36           H  
ATOM    557 3HE  MET A  35      29.880   8.904  39.214  1.00  1.36           H  
ATOM    558  N   ALA A  36      25.160   5.585  41.392  1.00  1.46           N  
ATOM    559  CA  ALA A  36      24.460   5.357  42.673  1.00  1.46           C  
ATOM    560  C   ALA A  36      24.541   3.864  43.066  1.00  1.46           C  
ATOM    561  O   ALA A  36      24.813   3.504  44.223  1.00  1.46           O  
ATOM    562  CB  ALA A  36      23.002   5.802  42.574  1.00  1.46           C  
ATOM    563  H   ALA A  36      24.630   5.992  40.616  1.00  1.46           H  
ATOM    564  HA  ALA A  36      24.955   5.944  43.449  1.00  1.46           H  
ATOM    565 1HB  ALA A  36      22.509   5.644  43.539  1.00  1.46           H  
ATOM    566 2HB  ALA A  36      22.962   6.861  42.317  1.00  1.46           H  
ATOM    567 3HB  ALA A  36      22.489   5.230  41.812  1.00  1.46           H  
ATOM    568  N   GLY A  37      24.455   2.995  42.055  1.00  1.55           N  
ATOM    569  CA  GLY A  37      24.526   1.553  42.239  1.00  1.55           C  
ATOM    570  C   GLY A  37      25.945   1.063  42.480  1.00  1.55           C  
ATOM    571  O   GLY A  37      26.161  -0.121  42.731  1.00  1.55           O  
ATOM    572  H   GLY A  37      24.232   3.347  41.130  1.00  1.55           H  
ATOM    573 1HA  GLY A  37      23.914   1.267  43.088  1.00  1.55           H  
ATOM    574 2HA  GLY A  37      24.108   1.061  41.361  1.00  1.55           H  
ATOM    575  N   GLY A  38      26.925   1.968  42.408  1.00  1.59           N  
ATOM    576  CA  GLY A  38      28.309   1.632  42.662  1.00  1.59           C  
ATOM    577  C   GLY A  38      28.597   1.811  44.149  1.00  1.59           C  
ATOM    578  O   GLY A  38      29.696   1.515  44.621  1.00  1.59           O  
ATOM    579  H   GLY A  38      26.716   2.940  42.221  1.00  1.59           H  
ATOM    580 1HA  GLY A  38      28.510   0.605  42.358  1.00  1.59           H  
ATOM    581 2HA  GLY A  38      28.954   2.288  42.079  1.00  1.59           H  
ATOM    582  N   TYR A  39      27.593   2.301  44.887  1.00  1.56           N  
ATOM    583  CA  TYR A  39      27.722   2.534  46.310  1.00  1.56           C  
ATOM    584  C   TYR A  39      26.825   1.552  47.065  1.00  1.56           C  
ATOM    585  O   TYR A  39      27.314   0.772  47.887  1.00  1.56           O  
ATOM    586  CB  TYR A  39      27.349   3.985  46.632  1.00  1.56           C  
ATOM    587  CG  TYR A  39      27.511   4.371  48.078  1.00  1.56           C  
ATOM    588  CD1 TYR A  39      28.769   4.665  48.581  1.00  1.56           C  
ATOM    589  CD2 TYR A  39      26.409   4.429  48.900  1.00  1.56           C  
ATOM    590  CE1 TYR A  39      28.913   5.024  49.906  1.00  1.56           C  
ATOM    591  CE2 TYR A  39      26.546   4.784  50.223  1.00  1.56           C  
ATOM    592  CZ  TYR A  39      27.793   5.084  50.728  1.00  1.56           C  
ATOM    593  OH  TYR A  39      27.935   5.442  52.049  1.00  1.56           O  
ATOM    594  H   TYR A  39      26.705   2.541  44.450  1.00  1.56           H  
ATOM    595  HA  TYR A  39      28.752   2.352  46.613  1.00  1.56           H  
ATOM    596 1HB  TYR A  39      27.965   4.654  46.031  1.00  1.56           H  
ATOM    597 2HB  TYR A  39      26.309   4.165  46.348  1.00  1.56           H  
ATOM    598  HD1 TYR A  39      29.643   4.619  47.931  1.00  1.56           H  
ATOM    599  HD2 TYR A  39      25.433   4.191  48.496  1.00  1.56           H  
ATOM    600  HE1 TYR A  39      29.901   5.263  50.303  1.00  1.56           H  
ATOM    601  HE2 TYR A  39      25.670   4.828  50.868  1.00  1.56           H  
ATOM    602  HH  TYR A  39      28.854   5.666  52.219  1.00  1.56           H  
ATOM    603  N   SER A  40      25.509   1.583  46.788  1.00  1.48           N  
ATOM    604  CA  SER A  40      24.597   0.642  47.456  1.00  1.48           C  
ATOM    605  C   SER A  40      23.200   0.579  46.850  1.00  1.48           C  
ATOM    606  O   SER A  40      22.700   1.569  46.312  1.00  1.48           O  
ATOM    607  CB  SER A  40      24.443   0.987  48.935  1.00  1.48           C  
ATOM    608  OG  SER A  40      23.764   2.217  49.127  1.00  1.48           O  
ATOM    609  H   SER A  40      25.168   2.233  46.076  1.00  1.48           H  
ATOM    610  HA  SER A  40      25.037  -0.354  47.381  1.00  1.48           H  
ATOM    611 1HB  SER A  40      23.894   0.190  49.434  1.00  1.48           H  
ATOM    612 2HB  SER A  40      25.416   1.042  49.408  1.00  1.48           H  
ATOM    613  HG  SER A  40      23.946   2.464  50.047  1.00  1.48           H  
ATOM    614  N   ALA A  41      22.509  -0.544  47.095  1.00  1.36           N  
ATOM    615  CA  ALA A  41      21.105  -0.709  46.710  1.00  1.36           C  
ATOM    616  C   ALA A  41      20.226   0.335  47.406  1.00  1.36           C  
ATOM    617  O   ALA A  41      19.214   0.770  46.857  1.00  1.36           O  
ATOM    618  CB  ALA A  41      20.630  -2.125  47.016  1.00  1.36           C  
ATOM    619  H   ALA A  41      22.983  -1.313  47.549  1.00  1.36           H  
ATOM    620  HA  ALA A  41      21.029  -0.548  45.637  1.00  1.36           H  
ATOM    621 1HB  ALA A  41      19.602  -2.241  46.684  1.00  1.36           H  
ATOM    622 2HB  ALA A  41      21.256  -2.841  46.486  1.00  1.36           H  
ATOM    623 3HB  ALA A  41      20.692  -2.309  48.087  1.00  1.36           H  
ATOM    624  N   THR A  42      20.608   0.724  48.630  1.00  1.23           N  
ATOM    625  CA  THR A  42      19.861   1.721  49.392  1.00  1.23           C  
ATOM    626  C   THR A  42      19.941   3.071  48.693  1.00  1.23           C  
ATOM    627  O   THR A  42      18.936   3.775  48.577  1.00  1.23           O  
ATOM    628  CB  THR A  42      20.386   1.871  50.833  1.00  1.23           C  
ATOM    629  OG1 THR A  42      20.269   0.623  51.536  1.00  1.23           O  
ATOM    630  CG2 THR A  42      19.569   2.920  51.568  1.00  1.23           C  
ATOM    631  H   THR A  42      21.447   0.328  49.026  1.00  1.23           H  
ATOM    632  HA  THR A  42      18.814   1.429  49.434  1.00  1.23           H  
ATOM    633  HB  THR A  42      21.432   2.174  50.804  1.00  1.23           H  
ATOM    634  HG1 THR A  42      20.765   0.673  52.359  1.00  1.23           H  
ATOM    635 1HG2 THR A  42      19.944   3.029  52.585  1.00  1.23           H  
ATOM    636 2HG2 THR A  42      19.643   3.878  51.050  1.00  1.23           H  
ATOM    637 3HG2 THR A  42      18.534   2.597  51.599  1.00  1.23           H  
ATOM    638  N   ASP A  43      21.142   3.454  48.229  1.00  1.13           N  
ATOM    639  CA  ASP A  43      21.273   4.742  47.551  1.00  1.13           C  
ATOM    640  C   ASP A  43      20.465   4.690  46.259  1.00  1.13           C  
ATOM    641  O   ASP A  43      19.795   5.664  45.906  1.00  1.13           O  
ATOM    642  CB  ASP A  43      22.743   5.060  47.261  1.00  1.13           C  
ATOM    643  CG  ASP A  43      23.076   6.546  46.882  1.00  1.13           C  
ATOM    644  OD1 ASP A  43      23.032   7.444  47.739  1.00  1.13           O  
ATOM    645  OD2 ASP A  43      23.362   6.786  45.746  1.00  1.13           O  
ATOM    646  H   ASP A  43      21.964   2.859  48.353  1.00  1.13           H  
ATOM    647  HA  ASP A  43      20.854   5.520  48.180  1.00  1.13           H  
ATOM    648 1HB  ASP A  43      23.322   4.795  48.133  1.00  1.13           H  
ATOM    649 2HB  ASP A  43      23.089   4.411  46.445  1.00  1.13           H  
ATOM    650  N   MET A  44      20.468   3.530  45.583  1.00  1.07           N  
ATOM    651  CA  MET A  44      19.664   3.399  44.378  1.00  1.07           C  
ATOM    652  C   MET A  44      18.198   3.605  44.722  1.00  1.07           C  
ATOM    653  O   MET A  44      17.500   4.364  44.051  1.00  1.07           O  
ATOM    654  CB  MET A  44      19.813   2.017  43.755  1.00  1.07           C  
ATOM    655  CG  MET A  44      21.106   1.703  43.136  1.00  1.07           C  
ATOM    656  SD  MET A  44      21.152  -0.032  42.649  1.00  1.07           S  
ATOM    657  CE  MET A  44      19.893  -0.025  41.380  1.00  1.07           C  
ATOM    658  H   MET A  44      21.060   2.758  45.897  1.00  1.07           H  
ATOM    659  HA  MET A  44      19.966   4.164  43.664  1.00  1.07           H  
ATOM    660 1HB  MET A  44      19.621   1.264  44.500  1.00  1.07           H  
ATOM    661 2HB  MET A  44      19.070   1.887  42.991  1.00  1.07           H  
ATOM    662 1HG  MET A  44      21.281   2.329  42.257  1.00  1.07           H  
ATOM    663 2HG  MET A  44      21.888   1.892  43.867  1.00  1.07           H  
ATOM    664 1HE  MET A  44      19.762  -1.028  41.000  1.00  1.07           H  
ATOM    665 2HE  MET A  44      18.945   0.320  41.801  1.00  1.07           H  
ATOM    666 3HE  MET A  44      20.189   0.632  40.578  1.00  1.07           H  
ATOM    667  N   ALA A  45      17.741   2.968  45.804  1.00  1.05           N  
ATOM    668  CA  ALA A  45      16.356   3.091  46.222  1.00  1.05           C  
ATOM    669  C   ALA A  45      16.007   4.541  46.525  1.00  1.05           C  
ATOM    670  O   ALA A  45      14.921   4.999  46.182  1.00  1.05           O  
ATOM    671  CB  ALA A  45      16.097   2.220  47.441  1.00  1.05           C  
ATOM    672  H   ALA A  45      18.361   2.348  46.321  1.00  1.05           H  
ATOM    673  HA  ALA A  45      15.726   2.752  45.402  1.00  1.05           H  
ATOM    674 1HB  ALA A  45      15.054   2.295  47.732  1.00  1.05           H  
ATOM    675 2HB  ALA A  45      16.334   1.189  47.189  1.00  1.05           H  
ATOM    676 3HB  ALA A  45      16.725   2.544  48.264  1.00  1.05           H  
ATOM    677  N   ALA A  46      16.932   5.289  47.135  1.00  1.05           N  
ATOM    678  CA  ALA A  46      16.664   6.690  47.448  1.00  1.05           C  
ATOM    679  C   ALA A  46      16.407   7.476  46.184  1.00  1.05           C  
ATOM    680  O   ALA A  46      15.491   8.306  46.108  1.00  1.05           O  
ATOM    681  CB  ALA A  46      17.838   7.295  48.172  1.00  1.05           C  
ATOM    682  H   ALA A  46      17.815   4.862  47.418  1.00  1.05           H  
ATOM    683  HA  ALA A  46      15.775   6.740  48.075  1.00  1.05           H  
ATOM    684 1HB  ALA A  46      17.611   8.326  48.397  1.00  1.05           H  
ATOM    685 2HB  ALA A  46      18.030   6.750  49.083  1.00  1.05           H  
ATOM    686 3HB  ALA A  46      18.718   7.249  47.539  1.00  1.05           H  
ATOM    687  N   VAL A  47      17.198   7.164  45.161  1.00  1.06           N  
ATOM    688  CA  VAL A  47      17.068   7.795  43.870  1.00  1.06           C  
ATOM    689  C   VAL A  47      15.736   7.391  43.236  1.00  1.06           C  
ATOM    690  O   VAL A  47      14.971   8.238  42.762  1.00  1.06           O  
ATOM    691  CB  VAL A  47      18.299   7.434  42.998  1.00  1.06           C  
ATOM    692  CG1 VAL A  47      18.133   7.885  41.564  1.00  1.06           C  
ATOM    693  CG2 VAL A  47      19.543   8.124  43.606  1.00  1.06           C  
ATOM    694  H   VAL A  47      17.938   6.471  45.301  1.00  1.06           H  
ATOM    695  HA  VAL A  47      17.084   8.864  44.020  1.00  1.06           H  
ATOM    696  HB  VAL A  47      18.431   6.361  42.998  1.00  1.06           H  
ATOM    697 1HG1 VAL A  47      19.022   7.608  40.995  1.00  1.06           H  
ATOM    698 2HG1 VAL A  47      17.257   7.401  41.129  1.00  1.06           H  
ATOM    699 3HG1 VAL A  47      18.013   8.945  41.530  1.00  1.06           H  
ATOM    700 1HG2 VAL A  47      20.426   7.868  43.021  1.00  1.06           H  
ATOM    701 2HG2 VAL A  47      19.404   9.207  43.598  1.00  1.06           H  
ATOM    702 3HG2 VAL A  47      19.683   7.790  44.632  1.00  1.06           H  
ATOM    703  N   ALA A  48      15.403   6.101  43.291  1.00  1.08           N  
ATOM    704  CA  ALA A  48      14.143   5.630  42.731  1.00  1.08           C  
ATOM    705  C   ALA A  48      12.934   6.292  43.386  1.00  1.08           C  
ATOM    706  O   ALA A  48      11.985   6.681  42.696  1.00  1.08           O  
ATOM    707  CB  ALA A  48      14.018   4.127  42.919  1.00  1.08           C  
ATOM    708  H   ALA A  48      16.056   5.434  43.703  1.00  1.08           H  
ATOM    709  HA  ALA A  48      14.138   5.868  41.668  1.00  1.08           H  
ATOM    710 1HB  ALA A  48      13.090   3.775  42.475  1.00  1.08           H  
ATOM    711 2HB  ALA A  48      14.841   3.642  42.455  1.00  1.08           H  
ATOM    712 3HB  ALA A  48      14.021   3.895  43.980  1.00  1.08           H  
ATOM    713  N   ILE A  49      12.973   6.461  44.708  1.00  1.10           N  
ATOM    714  CA  ILE A  49      11.837   7.024  45.422  1.00  1.10           C  
ATOM    715  C   ILE A  49      11.677   8.507  45.166  1.00  1.10           C  
ATOM    716  O   ILE A  49      10.597   8.955  44.784  1.00  1.10           O  
ATOM    717  CB  ILE A  49      11.974   6.794  46.925  1.00  1.10           C  
ATOM    718  CG1 ILE A  49      11.910   5.317  47.244  1.00  1.10           C  
ATOM    719  CG2 ILE A  49      10.843   7.552  47.678  1.00  1.10           C  
ATOM    720  CD1 ILE A  49      12.372   5.020  48.630  1.00  1.10           C  
ATOM    721  H   ILE A  49      13.785   6.133  45.232  1.00  1.10           H  
ATOM    722  HA  ILE A  49      10.936   6.517  45.080  1.00  1.10           H  
ATOM    723  HB  ILE A  49      12.950   7.155  47.254  1.00  1.10           H  
ATOM    724 1HG1 ILE A  49      10.875   4.977  47.153  1.00  1.10           H  
ATOM    725 2HG1 ILE A  49      12.517   4.761  46.539  1.00  1.10           H  
ATOM    726 1HG2 ILE A  49      10.950   7.389  48.752  1.00  1.10           H  
ATOM    727 2HG2 ILE A  49      10.902   8.618  47.465  1.00  1.10           H  
ATOM    728 3HG2 ILE A  49       9.873   7.175  47.356  1.00  1.10           H  
ATOM    729 1HD1 ILE A  49      12.291   3.951  48.817  1.00  1.10           H  
ATOM    730 2HD1 ILE A  49      13.408   5.338  48.737  1.00  1.10           H  
ATOM    731 3HD1 ILE A  49      11.748   5.557  49.335  1.00  1.10           H  
ATOM    732  N   GLY A  50      12.735   9.293  45.343  1.00  1.10           N  
ATOM    733  CA  GLY A  50      12.568  10.716  45.095  1.00  1.10           C  
ATOM    734  C   GLY A  50      12.180  10.970  43.637  1.00  1.10           C  
ATOM    735  O   GLY A  50      11.391  11.875  43.361  1.00  1.10           O  
ATOM    736  H   GLY A  50      13.638   8.913  45.636  1.00  1.10           H  
ATOM    737 1HA  GLY A  50      11.772  11.087  45.742  1.00  1.10           H  
ATOM    738 2HA  GLY A  50      13.449  11.270  45.377  1.00  1.10           H  
ATOM    739  N   THR A  51      12.699  10.150  42.698  1.00  1.10           N  
ATOM    740  CA  THR A  51      12.378  10.301  41.281  1.00  1.10           C  
ATOM    741  C   THR A  51      10.909  10.002  41.066  1.00  1.10           C  
ATOM    742  O   THR A  51      10.215  10.731  40.363  1.00  1.10           O  
ATOM    743  CB  THR A  51      13.158   9.331  40.369  1.00  1.10           C  
ATOM    744  OG1 THR A  51      14.571   9.525  40.493  1.00  1.10           O  
ATOM    745  CG2 THR A  51      12.739   9.563  38.926  1.00  1.10           C  
ATOM    746  H   THR A  51      13.360   9.415  42.957  1.00  1.10           H  
ATOM    747  HA  THR A  51      12.579  11.327  40.977  1.00  1.10           H  
ATOM    748  HB  THR A  51      12.924   8.304  40.652  1.00  1.10           H  
ATOM    749  HG1 THR A  51      14.838   9.160  41.367  1.00  1.10           H  
ATOM    750 1HG2 THR A  51      13.276   8.871  38.280  1.00  1.10           H  
ATOM    751 2HG2 THR A  51      11.665   9.393  38.830  1.00  1.10           H  
ATOM    752 3HG2 THR A  51      12.972  10.588  38.639  1.00  1.10           H  
ATOM    753  N   SER A  52      10.426   8.926  41.689  1.00  1.09           N  
ATOM    754  CA  SER A  52       9.043   8.499  41.577  1.00  1.09           C  
ATOM    755  C   SER A  52       8.082   9.569  42.080  1.00  1.09           C  
ATOM    756  O   SER A  52       6.978   9.713  41.565  1.00  1.09           O  
ATOM    757  CB  SER A  52       8.851   7.217  42.346  1.00  1.09           C  
ATOM    758  OG  SER A  52       9.572   6.164  41.761  1.00  1.09           O  
ATOM    759  H   SER A  52      11.050   8.343  42.247  1.00  1.09           H  
ATOM    760  HA  SER A  52       8.826   8.313  40.525  1.00  1.09           H  
ATOM    761 1HB  SER A  52       9.174   7.355  43.373  1.00  1.09           H  
ATOM    762 2HB  SER A  52       7.820   6.982  42.370  1.00  1.09           H  
ATOM    763  HG  SER A  52      10.517   6.380  41.909  1.00  1.09           H  
ATOM    764  N   ILE A  53       8.503  10.322  43.088  1.00  1.08           N  
ATOM    765  CA  ILE A  53       7.694  11.404  43.622  1.00  1.08           C  
ATOM    766  C   ILE A  53       7.809  12.681  42.747  1.00  1.08           C  
ATOM    767  O   ILE A  53       6.806  13.350  42.483  1.00  1.08           O  
ATOM    768  CB  ILE A  53       8.066  11.652  45.096  1.00  1.08           C  
ATOM    769  CG1 ILE A  53       7.797  10.350  45.908  1.00  1.08           C  
ATOM    770  CG2 ILE A  53       7.308  12.819  45.665  1.00  1.08           C  
ATOM    771  CD1 ILE A  53       6.377   9.843  45.843  1.00  1.08           C  
ATOM    772  H   ILE A  53       9.407  10.109  43.513  1.00  1.08           H  
ATOM    773  HA  ILE A  53       6.654  11.087  43.603  1.00  1.08           H  
ATOM    774  HB  ILE A  53       9.138  11.852  45.158  1.00  1.08           H  
ATOM    775 1HG1 ILE A  53       8.436   9.572  45.536  1.00  1.08           H  
ATOM    776 2HG1 ILE A  53       8.044  10.533  46.935  1.00  1.08           H  
ATOM    777 1HG2 ILE A  53       7.603  12.978  46.702  1.00  1.08           H  
ATOM    778 2HG2 ILE A  53       7.549  13.684  45.083  1.00  1.08           H  
ATOM    779 3HG2 ILE A  53       6.237  12.627  45.615  1.00  1.08           H  
ATOM    780 1HD1 ILE A  53       6.293   8.931  46.434  1.00  1.08           H  
ATOM    781 2HD1 ILE A  53       5.700  10.599  46.239  1.00  1.08           H  
ATOM    782 3HD1 ILE A  53       6.117   9.627  44.806  1.00  1.08           H  
ATOM    783  N   TRP A  54       9.025  13.022  42.299  1.00  1.06           N  
ATOM    784  CA  TRP A  54       9.274  14.201  41.452  1.00  1.06           C  
ATOM    785  C   TRP A  54       8.661  14.096  40.054  1.00  1.06           C  
ATOM    786  O   TRP A  54       7.960  15.004  39.585  1.00  1.06           O  
ATOM    787  CB  TRP A  54      10.783  14.405  41.283  1.00  1.06           C  
ATOM    788  CG  TRP A  54      11.219  15.697  40.575  1.00  1.06           C  
ATOM    789  CD1 TRP A  54      10.945  16.944  41.008  1.00  1.06           C  
ATOM    790  CD2 TRP A  54      12.070  15.875  39.408  1.00  1.06           C  
ATOM    791  NE1 TRP A  54      11.526  17.877  40.208  1.00  1.06           N  
ATOM    792  CE2 TRP A  54      12.232  17.257  39.239  1.00  1.06           C  
ATOM    793  CE3 TRP A  54      12.720  14.996  38.524  1.00  1.06           C  
ATOM    794  CZ2 TRP A  54      13.014  17.791  38.234  1.00  1.06           C  
ATOM    795  CZ3 TRP A  54      13.513  15.542  37.515  1.00  1.06           C  
ATOM    796  CH2 TRP A  54      13.651  16.907  37.384  1.00  1.06           C  
ATOM    797  H   TRP A  54       9.824  12.450  42.563  1.00  1.06           H  
ATOM    798  HA  TRP A  54       8.850  15.063  41.949  1.00  1.06           H  
ATOM    799 1HB  TRP A  54      11.267  14.350  42.229  1.00  1.06           H  
ATOM    800 2HB  TRP A  54      11.175  13.570  40.702  1.00  1.06           H  
ATOM    801  HD1 TRP A  54      10.364  17.171  41.863  1.00  1.06           H  
ATOM    802  HE1 TRP A  54      11.461  18.872  40.333  1.00  1.06           H  
ATOM    803  HE3 TRP A  54      12.616  13.916  38.634  1.00  1.06           H  
ATOM    804  HZ2 TRP A  54      13.143  18.869  38.112  1.00  1.06           H  
ATOM    805  HZ3 TRP A  54      14.024  14.862  36.834  1.00  1.06           H  
ATOM    806  HH2 TRP A  54      14.269  17.304  36.597  1.00  1.06           H  
ATOM    807  N   LEU A  55       8.934  12.972  39.387  1.00  1.03           N  
ATOM    808  CA  LEU A  55       8.530  12.757  38.013  1.00  1.03           C  
ATOM    809  C   LEU A  55       7.069  13.016  37.664  1.00  1.03           C  
ATOM    810  O   LEU A  55       6.850  13.767  36.725  1.00  1.03           O  
ATOM    811  CB  LEU A  55       8.916  11.358  37.527  1.00  1.03           C  
ATOM    812  CG  LEU A  55       8.433  11.029  36.110  1.00  1.03           C  
ATOM    813  CD1 LEU A  55       9.033  12.006  35.129  1.00  1.03           C  
ATOM    814  CD2 LEU A  55       8.847   9.607  35.770  1.00  1.03           C  
ATOM    815  H   LEU A  55       9.472  12.246  39.843  1.00  1.03           H  
ATOM    816  HA  LEU A  55       9.131  13.429  37.414  1.00  1.03           H  
ATOM    817 1HB  LEU A  55      10.001  11.287  37.533  1.00  1.03           H  
ATOM    818 2HB  LEU A  55       8.533  10.607  38.211  1.00  1.03           H  
ATOM    819  HG  LEU A  55       7.353  11.126  36.056  1.00  1.03           H  
ATOM    820 1HD1 LEU A  55       8.685  11.773  34.123  1.00  1.03           H  
ATOM    821 2HD1 LEU A  55       8.725  13.017  35.392  1.00  1.03           H  
ATOM    822 3HD1 LEU A  55      10.120  11.937  35.165  1.00  1.03           H  
ATOM    823 1HD2 LEU A  55       8.510   9.359  34.762  1.00  1.03           H  
ATOM    824 2HD2 LEU A  55       9.933   9.526  35.819  1.00  1.03           H  
ATOM    825 3HD2 LEU A  55       8.405   8.916  36.480  1.00  1.03           H  
ATOM    826  N   PRO A  56       6.038  12.501  38.365  1.00  1.00           N  
ATOM    827  CA  PRO A  56       4.657  12.729  38.008  1.00  1.00           C  
ATOM    828  C   PRO A  56       4.288  14.205  38.104  1.00  1.00           C  
ATOM    829  O   PRO A  56       3.362  14.659  37.437  1.00  1.00           O  
ATOM    830  CB  PRO A  56       3.890  11.873  39.021  1.00  1.00           C  
ATOM    831  CG  PRO A  56       4.826  11.700  40.165  1.00  1.00           C  
ATOM    832  CD  PRO A  56       6.205  11.681  39.556  1.00  1.00           C  
ATOM    833  HA  PRO A  56       4.485  12.341  36.998  1.00  1.00           H  
ATOM    834 1HB  PRO A  56       2.981  12.384  39.327  1.00  1.00           H  
ATOM    835 2HB  PRO A  56       3.575  10.922  38.562  1.00  1.00           H  
ATOM    836 1HG  PRO A  56       4.707  12.521  40.891  1.00  1.00           H  
ATOM    837 2HG  PRO A  56       4.603  10.767  40.705  1.00  1.00           H  
ATOM    838 1HD  PRO A  56       6.813  12.120  40.277  1.00  1.00           H  
ATOM    839 2HD  PRO A  56       6.525  10.681  39.326  1.00  1.00           H  
ATOM    840  N   ALA A  57       5.030  14.994  38.887  1.00  0.98           N  
ATOM    841  CA  ALA A  57       4.681  16.395  38.998  1.00  0.98           C  
ATOM    842  C   ALA A  57       5.189  17.138  37.782  1.00  0.98           C  
ATOM    843  O   ALA A  57       4.467  17.921  37.153  1.00  0.98           O  
ATOM    844  CB  ALA A  57       5.265  16.968  40.256  1.00  0.98           C  
ATOM    845  H   ALA A  57       5.848  14.657  39.391  1.00  0.98           H  
ATOM    846  HA  ALA A  57       3.595  16.479  39.030  1.00  0.98           H  
ATOM    847 1HB  ALA A  57       4.984  17.995  40.337  1.00  0.98           H  
ATOM    848 2HB  ALA A  57       4.893  16.420  41.121  1.00  0.98           H  
ATOM    849 3HB  ALA A  57       6.344  16.881  40.202  1.00  0.98           H  
ATOM    850  N   ILE A  58       6.433  16.852  37.409  1.00  0.95           N  
ATOM    851  CA  ILE A  58       6.994  17.528  36.255  1.00  0.95           C  
ATOM    852  C   ILE A  58       6.378  16.972  34.982  1.00  0.95           C  
ATOM    853  O   ILE A  58       6.250  17.684  33.990  1.00  0.95           O  
ATOM    854  CB  ILE A  58       8.523  17.453  36.246  1.00  0.95           C  
ATOM    855  CG1 ILE A  58       8.990  16.051  36.080  1.00  0.95           C  
ATOM    856  CG2 ILE A  58       9.069  18.042  37.540  1.00  0.95           C  
ATOM    857  CD1 ILE A  58      10.436  15.932  35.873  1.00  0.95           C  
ATOM    858  H   ILE A  58       6.985  16.182  37.954  1.00  0.95           H  
ATOM    859  HA  ILE A  58       6.730  18.578  36.302  1.00  0.95           H  
ATOM    860  HB  ILE A  58       8.896  18.023  35.431  1.00  0.95           H  
ATOM    861 1HG1 ILE A  58       8.718  15.522  36.972  1.00  0.95           H  
ATOM    862 2HG1 ILE A  58       8.510  15.592  35.232  1.00  0.95           H  
ATOM    863 1HG2 ILE A  58      10.147  18.008  37.509  1.00  0.95           H  
ATOM    864 2HG2 ILE A  58       8.747  19.073  37.636  1.00  0.95           H  
ATOM    865 3HG2 ILE A  58       8.706  17.461  38.394  1.00  0.95           H  
ATOM    866 1HD1 ILE A  58      10.713  14.884  35.784  1.00  0.95           H  
ATOM    867 2HD1 ILE A  58      10.727  16.458  34.974  1.00  0.95           H  
ATOM    868 3HD1 ILE A  58      10.916  16.369  36.713  1.00  0.95           H  
ATOM    869  N   LEU A  59       5.934  15.718  35.041  1.00  0.92           N  
ATOM    870  CA  LEU A  59       5.264  15.051  33.947  1.00  0.92           C  
ATOM    871  C   LEU A  59       3.901  15.683  33.731  1.00  0.92           C  
ATOM    872  O   LEU A  59       3.491  15.900  32.589  1.00  0.92           O  
ATOM    873  CB  LEU A  59       5.146  13.578  34.228  1.00  0.92           C  
ATOM    874  CG  LEU A  59       4.563  12.789  33.182  1.00  0.92           C  
ATOM    875  CD1 LEU A  59       5.365  12.936  31.902  1.00  0.92           C  
ATOM    876  CD2 LEU A  59       4.589  11.411  33.624  1.00  0.92           C  
ATOM    877  H   LEU A  59       6.099  15.179  35.884  1.00  0.92           H  
ATOM    878  HA  LEU A  59       5.864  15.178  33.050  1.00  0.92           H  
ATOM    879 1HB  LEU A  59       6.133  13.177  34.438  1.00  0.92           H  
ATOM    880 2HB  LEU A  59       4.528  13.459  35.095  1.00  0.92           H  
ATOM    881  HG  LEU A  59       3.553  13.118  33.008  1.00  0.92           H  
ATOM    882 1HD1 LEU A  59       4.929  12.318  31.120  1.00  0.92           H  
ATOM    883 2HD1 LEU A  59       5.360  13.971  31.585  1.00  0.92           H  
ATOM    884 3HD1 LEU A  59       6.391  12.617  32.083  1.00  0.92           H  
ATOM    885 1HD2 LEU A  59       4.166  10.747  32.874  1.00  0.92           H  
ATOM    886 2HD2 LEU A  59       5.626  11.160  33.788  1.00  0.92           H  
ATOM    887 3HD2 LEU A  59       4.026  11.318  34.551  1.00  0.92           H  
ATOM    888  N   PHE A  60       3.198  15.983  34.829  1.00  0.88           N  
ATOM    889  CA  PHE A  60       1.927  16.677  34.755  1.00  0.88           C  
ATOM    890  C   PHE A  60       2.195  17.973  33.976  1.00  0.88           C  
ATOM    891  O   PHE A  60       1.516  18.282  32.991  1.00  0.88           O  
ATOM    892  CB  PHE A  60       1.409  16.980  36.173  1.00  0.88           C  
ATOM    893  CG  PHE A  60       0.109  17.687  36.251  1.00  0.88           C  
ATOM    894  CD1 PHE A  60      -1.090  16.985  36.187  1.00  0.88           C  
ATOM    895  CD2 PHE A  60       0.071  19.059  36.390  1.00  0.88           C  
ATOM    896  CE1 PHE A  60      -2.287  17.656  36.256  1.00  0.88           C  
ATOM    897  CE2 PHE A  60      -1.126  19.721  36.467  1.00  0.88           C  
ATOM    898  CZ  PHE A  60      -2.303  19.022  36.398  1.00  0.88           C  
ATOM    899  H   PHE A  60       3.541  15.719  35.751  1.00  0.88           H  
ATOM    900  HA  PHE A  60       1.209  16.059  34.219  1.00  0.88           H  
ATOM    901 1HB  PHE A  60       1.314  16.044  36.719  1.00  0.88           H  
ATOM    902 2HB  PHE A  60       2.133  17.575  36.700  1.00  0.88           H  
ATOM    903  HD1 PHE A  60      -1.072  15.900  36.075  1.00  0.88           H  
ATOM    904  HD2 PHE A  60       1.011  19.615  36.441  1.00  0.88           H  
ATOM    905  HE1 PHE A  60      -3.216  17.111  36.200  1.00  0.88           H  
ATOM    906  HE2 PHE A  60      -1.143  20.803  36.584  1.00  0.88           H  
ATOM    907  HZ  PHE A  60      -3.249  19.552  36.459  1.00  0.88           H  
ATOM    908  N   GLY A  61       3.243  18.698  34.392  1.00  0.85           N  
ATOM    909  CA  GLY A  61       3.651  19.923  33.718  1.00  0.85           C  
ATOM    910  C   GLY A  61       3.901  19.667  32.233  1.00  0.85           C  
ATOM    911  O   GLY A  61       3.354  20.372  31.382  1.00  0.85           O  
ATOM    912  H   GLY A  61       3.761  18.388  35.217  1.00  0.85           H  
ATOM    913 1HA  GLY A  61       2.862  20.660  33.820  1.00  0.85           H  
ATOM    914 2HA  GLY A  61       4.545  20.318  34.195  1.00  0.85           H  
ATOM    915  N   HIS A  62       4.705  18.649  31.919  1.00  0.83           N  
ATOM    916  CA  HIS A  62       4.982  18.289  30.539  1.00  0.83           C  
ATOM    917  C   HIS A  62       3.698  18.117  29.760  1.00  0.83           C  
ATOM    918  O   HIS A  62       3.589  18.663  28.674  1.00  0.83           O  
ATOM    919  CB  HIS A  62       5.798  16.996  30.434  1.00  0.83           C  
ATOM    920  CG  HIS A  62       5.874  16.413  29.039  1.00  0.83           C  
ATOM    921  ND1 HIS A  62       6.703  16.887  28.048  1.00  0.83           N  
ATOM    922  CD2 HIS A  62       5.210  15.371  28.500  1.00  0.83           C  
ATOM    923  CE1 HIS A  62       6.538  16.159  26.964  1.00  0.83           C  
ATOM    924  NE2 HIS A  62       5.646  15.229  27.214  1.00  0.83           N  
ATOM    925  H   HIS A  62       5.139  18.118  32.664  1.00  0.83           H  
ATOM    926  HA  HIS A  62       5.557  19.086  30.066  1.00  0.83           H  
ATOM    927 1HB  HIS A  62       6.813  17.174  30.790  1.00  0.83           H  
ATOM    928 2HB  HIS A  62       5.366  16.258  31.064  1.00  0.83           H  
ATOM    929  HD1 HIS A  62       7.404  17.608  28.087  1.00  0.83           H  
ATOM    930  HD2 HIS A  62       4.471  14.702  28.895  1.00  0.83           H  
ATOM    931  HE1 HIS A  62       7.103  16.385  26.063  1.00  0.83           H  
ATOM    932  N   GLY A  63       2.739  17.350  30.280  1.00  0.81           N  
ATOM    933  CA  GLY A  63       1.485  17.119  29.569  1.00  0.81           C  
ATOM    934  C   GLY A  63       0.729  18.416  29.262  1.00  0.81           C  
ATOM    935  O   GLY A  63       0.198  18.586  28.153  1.00  0.81           O  
ATOM    936  H   GLY A  63       2.893  16.919  31.191  1.00  0.81           H  
ATOM    937 1HA  GLY A  63       1.692  16.581  28.648  1.00  0.81           H  
ATOM    938 2HA  GLY A  63       0.858  16.479  30.172  1.00  0.81           H  
ATOM    939  N   LEU A  64       0.760  19.372  30.200  1.00  0.80           N  
ATOM    940  CA  LEU A  64       0.096  20.655  29.987  1.00  0.80           C  
ATOM    941  C   LEU A  64       0.745  21.372  28.810  1.00  0.80           C  
ATOM    942  O   LEU A  64       0.083  22.060  28.028  1.00  0.80           O  
ATOM    943  CB  LEU A  64       0.183  21.544  31.235  1.00  0.80           C  
ATOM    944  CG  LEU A  64      -0.621  21.087  32.458  1.00  0.80           C  
ATOM    945  CD1 LEU A  64      -0.285  21.957  33.607  1.00  0.80           C  
ATOM    946  CD2 LEU A  64      -2.087  21.169  32.160  1.00  0.80           C  
ATOM    947  H   LEU A  64       1.217  19.174  31.096  1.00  0.80           H  
ATOM    948  HA  LEU A  64      -0.947  20.472  29.765  1.00  0.80           H  
ATOM    949 1HB  LEU A  64       1.222  21.624  31.534  1.00  0.80           H  
ATOM    950 2HB  LEU A  64      -0.166  22.525  30.969  1.00  0.80           H  
ATOM    951  HG  LEU A  64      -0.354  20.065  32.714  1.00  0.80           H  
ATOM    952 1HD1 LEU A  64      -0.842  21.647  34.469  1.00  0.80           H  
ATOM    953 2HD1 LEU A  64       0.774  21.868  33.809  1.00  0.80           H  
ATOM    954 3HD1 LEU A  64      -0.535  22.989  33.367  1.00  0.80           H  
ATOM    955 1HD2 LEU A  64      -2.654  20.844  33.033  1.00  0.80           H  
ATOM    956 2HD2 LEU A  64      -2.350  22.191  31.915  1.00  0.80           H  
ATOM    957 3HD2 LEU A  64      -2.303  20.531  31.326  1.00  0.80           H  
ATOM    958  N   LEU A  65       2.053  21.179  28.678  1.00  0.80           N  
ATOM    959  CA  LEU A  65       2.828  21.784  27.614  1.00  0.80           C  
ATOM    960  C   LEU A  65       2.819  20.910  26.354  1.00  0.80           C  
ATOM    961  O   LEU A  65       2.969  21.411  25.250  1.00  0.80           O  
ATOM    962  CB  LEU A  65       4.257  21.977  28.096  1.00  0.80           C  
ATOM    963  CG  LEU A  65       4.401  22.857  29.324  1.00  0.80           C  
ATOM    964  CD1 LEU A  65       5.863  22.859  29.714  1.00  0.80           C  
ATOM    965  CD2 LEU A  65       3.817  24.256  29.042  1.00  0.80           C  
ATOM    966  H   LEU A  65       2.534  20.616  29.385  1.00  0.80           H  
ATOM    967  HA  LEU A  65       2.393  22.752  27.373  1.00  0.80           H  
ATOM    968 1HB  LEU A  65       4.677  21.001  28.335  1.00  0.80           H  
ATOM    969 2HB  LEU A  65       4.845  22.421  27.297  1.00  0.80           H  
ATOM    970  HG  LEU A  65       3.849  22.425  30.152  1.00  0.80           H  
ATOM    971 1HD1 LEU A  65       6.005  23.453  30.602  1.00  0.80           H  
ATOM    972 2HD1 LEU A  65       6.184  21.838  29.911  1.00  0.80           H  
ATOM    973 3HD1 LEU A  65       6.451  23.259  28.911  1.00  0.80           H  
ATOM    974 1HD2 LEU A  65       3.914  24.881  29.928  1.00  0.80           H  
ATOM    975 2HD2 LEU A  65       4.328  24.719  28.225  1.00  0.80           H  
ATOM    976 3HD2 LEU A  65       2.764  24.152  28.787  1.00  0.80           H  
ATOM    977  N   LEU A  66       2.606  19.599  26.495  1.00  0.80           N  
ATOM    978  CA  LEU A  66       2.571  18.662  25.366  1.00  0.80           C  
ATOM    979  C   LEU A  66       1.476  19.079  24.414  1.00  0.80           C  
ATOM    980  O   LEU A  66       1.611  18.951  23.198  1.00  0.80           O  
ATOM    981  CB  LEU A  66       2.379  17.214  25.818  1.00  0.80           C  
ATOM    982  CG  LEU A  66       2.459  16.160  24.711  1.00  0.80           C  
ATOM    983  CD1 LEU A  66       3.800  16.274  24.004  1.00  0.80           C  
ATOM    984  CD2 LEU A  66       2.318  14.772  25.334  1.00  0.80           C  
ATOM    985  H   LEU A  66       2.495  19.228  27.428  1.00  0.80           H  
ATOM    986  HA  LEU A  66       3.524  18.720  24.842  1.00  0.80           H  
ATOM    987 1HB  LEU A  66       3.138  16.981  26.566  1.00  0.80           H  
ATOM    988 2HB  LEU A  66       1.402  17.131  26.282  1.00  0.80           H  
ATOM    989  HG  LEU A  66       1.667  16.326  23.985  1.00  0.80           H  
ATOM    990 1HD1 LEU A  66       3.864  15.525  23.216  1.00  0.80           H  
ATOM    991 2HD1 LEU A  66       3.903  17.267  23.566  1.00  0.80           H  
ATOM    992 3HD1 LEU A  66       4.599  16.115  24.718  1.00  0.80           H  
ATOM    993 1HD2 LEU A  66       2.381  14.014  24.554  1.00  0.80           H  
ATOM    994 2HD2 LEU A  66       3.120  14.616  26.058  1.00  0.80           H  
ATOM    995 3HD2 LEU A  66       1.381  14.691  25.829  1.00  0.80           H  
ATOM    996  N   ALA A  67       0.422  19.666  24.977  1.00  0.80           N  
ATOM    997  CA  ALA A  67      -0.712  20.198  24.231  1.00  0.80           C  
ATOM    998  C   ALA A  67      -0.244  21.198  23.161  1.00  0.80           C  
ATOM    999  O   ALA A  67      -0.872  21.330  22.108  1.00  0.80           O  
ATOM   1000  CB  ALA A  67      -1.657  20.877  25.190  1.00  0.80           C  
ATOM   1001  H   ALA A  67       0.396  19.683  26.000  1.00  0.80           H  
ATOM   1002  HA  ALA A  67      -1.219  19.371  23.734  1.00  0.80           H  
ATOM   1003 1HB  ALA A  67      -2.508  21.265  24.674  1.00  0.80           H  
ATOM   1004 2HB  ALA A  67      -1.969  20.158  25.907  1.00  0.80           H  
ATOM   1005 3HB  ALA A  67      -1.139  21.698  25.693  1.00  0.80           H  
ATOM   1006  N   LEU A  68       0.873  21.884  23.411  1.00  0.80           N  
ATOM   1007  CA  LEU A  68       1.419  22.836  22.467  1.00  0.80           C  
ATOM   1008  C   LEU A  68       1.802  22.122  21.174  1.00  0.80           C  
ATOM   1009  O   LEU A  68       1.711  22.711  20.108  1.00  0.80           O  
ATOM   1010  CB  LEU A  68       2.673  23.515  23.049  1.00  0.80           C  
ATOM   1011  CG  LEU A  68       2.467  24.479  24.211  1.00  0.80           C  
ATOM   1012  CD1 LEU A  68       3.828  24.800  24.860  1.00  0.80           C  
ATOM   1013  CD2 LEU A  68       1.838  25.763  23.656  1.00  0.80           C  
ATOM   1014  H   LEU A  68       1.393  21.719  24.267  1.00  0.80           H  
ATOM   1015  HA  LEU A  68       0.665  23.590  22.255  1.00  0.80           H  
ATOM   1016 1HB  LEU A  68       3.384  22.754  23.344  1.00  0.80           H  
ATOM   1017 2HB  LEU A  68       3.135  24.090  22.244  1.00  0.80           H  
ATOM   1018  HG  LEU A  68       1.814  24.024  24.963  1.00  0.80           H  
ATOM   1019 1HD1 LEU A  68       3.686  25.486  25.683  1.00  0.80           H  
ATOM   1020 2HD1 LEU A  68       4.273  23.874  25.235  1.00  0.80           H  
ATOM   1021 3HD1 LEU A  68       4.486  25.243  24.124  1.00  0.80           H  
ATOM   1022 1HD2 LEU A  68       1.689  26.474  24.460  1.00  0.80           H  
ATOM   1023 2HD2 LEU A  68       2.497  26.203  22.916  1.00  0.80           H  
ATOM   1024 3HD2 LEU A  68       0.886  25.534  23.190  1.00  0.80           H  
ATOM   1025  N   THR A  69       2.256  20.868  21.241  1.00  0.80           N  
ATOM   1026  CA  THR A  69       2.688  20.189  20.024  1.00  0.80           C  
ATOM   1027  C   THR A  69       1.623  20.249  18.911  1.00  0.80           C  
ATOM   1028  O   THR A  69       1.912  20.848  17.872  1.00  0.80           O  
ATOM   1029  CB  THR A  69       3.202  18.750  20.280  1.00  0.80           C  
ATOM   1030  OG1 THR A  69       4.339  18.805  21.137  1.00  0.80           O  
ATOM   1031  CG2 THR A  69       3.583  18.081  18.951  1.00  0.80           C  
ATOM   1032  H   THR A  69       2.264  20.365  22.126  1.00  0.80           H  
ATOM   1033  HA  THR A  69       3.555  20.732  19.646  1.00  0.80           H  
ATOM   1034  HB  THR A  69       2.465  18.163  20.777  1.00  0.80           H  
ATOM   1035  HG1 THR A  69       4.030  19.044  22.020  1.00  0.80           H  
ATOM   1036 1HG2 THR A  69       3.955  17.075  19.145  1.00  0.80           H  
ATOM   1037 2HG2 THR A  69       2.712  18.023  18.300  1.00  0.80           H  
ATOM   1038 3HG2 THR A  69       4.358  18.667  18.465  1.00  0.80           H  
ATOM   1039  N   PRO A  70       0.407  19.641  19.037  1.00  0.79           N  
ATOM   1040  CA  PRO A  70      -0.615  19.704  18.015  1.00  0.79           C  
ATOM   1041  C   PRO A  70      -1.107  21.127  17.761  1.00  0.79           C  
ATOM   1042  O   PRO A  70      -1.534  21.428  16.647  1.00  0.79           O  
ATOM   1043  CB  PRO A  70      -1.735  18.835  18.599  1.00  0.79           C  
ATOM   1044  CG  PRO A  70      -1.491  18.818  20.078  1.00  0.79           C  
ATOM   1045  CD  PRO A  70       0.002  18.853  20.215  1.00  0.79           C  
ATOM   1046  HA  PRO A  70      -0.230  19.253  17.093  1.00  0.79           H  
ATOM   1047 1HB  PRO A  70      -2.718  19.251  18.339  1.00  0.79           H  
ATOM   1048 2HB  PRO A  70      -1.698  17.836  18.160  1.00  0.79           H  
ATOM   1049 1HG  PRO A  70      -1.979  19.686  20.548  1.00  0.79           H  
ATOM   1050 2HG  PRO A  70      -1.941  17.924  20.527  1.00  0.79           H  
ATOM   1051 1HD  PRO A  70       0.257  19.315  21.138  1.00  0.79           H  
ATOM   1052 2HD  PRO A  70       0.372  17.836  20.147  1.00  0.79           H  
ATOM   1053  N   VAL A  71      -0.983  22.037  18.738  1.00  0.79           N  
ATOM   1054  CA  VAL A  71      -1.406  23.412  18.483  1.00  0.79           C  
ATOM   1055  C   VAL A  71      -0.477  24.097  17.502  1.00  0.79           C  
ATOM   1056  O   VAL A  71      -0.921  24.727  16.541  1.00  0.79           O  
ATOM   1057  CB  VAL A  71      -1.455  24.219  19.787  1.00  0.79           C  
ATOM   1058  CG1 VAL A  71      -1.702  25.688  19.495  1.00  0.79           C  
ATOM   1059  CG2 VAL A  71      -2.565  23.674  20.664  1.00  0.79           C  
ATOM   1060  H   VAL A  71      -0.650  21.790  19.675  1.00  0.79           H  
ATOM   1061  HA  VAL A  71      -2.406  23.389  18.054  1.00  0.79           H  
ATOM   1062  HB  VAL A  71      -0.504  24.131  20.293  1.00  0.79           H  
ATOM   1063 1HG1 VAL A  71      -1.726  26.226  20.433  1.00  0.79           H  
ATOM   1064 2HG1 VAL A  71      -0.898  26.078  18.869  1.00  0.79           H  
ATOM   1065 3HG1 VAL A  71      -2.652  25.809  18.981  1.00  0.79           H  
ATOM   1066 1HG2 VAL A  71      -2.594  24.227  21.600  1.00  0.79           H  
ATOM   1067 2HG2 VAL A  71      -3.512  23.778  20.153  1.00  0.79           H  
ATOM   1068 3HG2 VAL A  71      -2.388  22.632  20.866  1.00  0.79           H  
ATOM   1069  N   ILE A  72       0.813  23.949  17.731  1.00  0.78           N  
ATOM   1070  CA  ILE A  72       1.815  24.574  16.900  1.00  0.78           C  
ATOM   1071  C   ILE A  72       1.859  23.894  15.555  1.00  0.78           C  
ATOM   1072  O   ILE A  72       1.960  24.556  14.520  1.00  0.78           O  
ATOM   1073  CB  ILE A  72       3.173  24.512  17.588  1.00  0.78           C  
ATOM   1074  CG1 ILE A  72       3.092  25.259  18.871  1.00  0.78           C  
ATOM   1075  CG2 ILE A  72       4.278  25.054  16.699  1.00  0.78           C  
ATOM   1076  CD1 ILE A  72       2.694  26.654  18.730  1.00  0.78           C  
ATOM   1077  H   ILE A  72       1.111  23.399  18.536  1.00  0.78           H  
ATOM   1078  HA  ILE A  72       1.546  25.618  16.754  1.00  0.78           H  
ATOM   1079  HB  ILE A  72       3.392  23.470  17.839  1.00  0.78           H  
ATOM   1080 1HG1 ILE A  72       2.375  24.813  19.512  1.00  0.78           H  
ATOM   1081 2HG1 ILE A  72       4.052  25.194  19.339  1.00  0.78           H  
ATOM   1082 1HG2 ILE A  72       5.236  24.982  17.223  1.00  0.78           H  
ATOM   1083 2HG2 ILE A  72       4.315  24.461  15.789  1.00  0.78           H  
ATOM   1084 3HG2 ILE A  72       4.082  26.089  16.453  1.00  0.78           H  
ATOM   1085 1HD1 ILE A  72       2.687  27.086  19.700  1.00  0.78           H  
ATOM   1086 2HD1 ILE A  72       3.390  27.162  18.113  1.00  0.78           H  
ATOM   1087 3HD1 ILE A  72       1.712  26.707  18.291  1.00  0.78           H  
ATOM   1088  N   ALA A  73       1.774  22.564  15.552  1.00  0.78           N  
ATOM   1089  CA  ALA A  73       1.775  21.840  14.296  1.00  0.78           C  
ATOM   1090  C   ALA A  73       0.582  22.253  13.438  1.00  0.78           C  
ATOM   1091  O   ALA A  73       0.727  22.464  12.229  1.00  0.78           O  
ATOM   1092  CB  ALA A  73       1.737  20.354  14.565  1.00  0.78           C  
ATOM   1093  H   ALA A  73       1.707  22.045  16.427  1.00  0.78           H  
ATOM   1094  HA  ALA A  73       2.687  22.087  13.756  1.00  0.78           H  
ATOM   1095 1HB  ALA A  73       1.760  19.810  13.626  1.00  0.78           H  
ATOM   1096 2HB  ALA A  73       2.604  20.074  15.166  1.00  0.78           H  
ATOM   1097 3HB  ALA A  73       0.830  20.110  15.102  1.00  0.78           H  
ATOM   1098  N   GLN A  74      -0.592  22.428  14.067  1.00  0.78           N  
ATOM   1099  CA  GLN A  74      -1.784  22.847  13.348  1.00  0.78           C  
ATOM   1100  C   GLN A  74      -1.617  24.281  12.832  1.00  0.78           C  
ATOM   1101  O   GLN A  74      -1.950  24.570  11.679  1.00  0.78           O  
ATOM   1102  CB  GLN A  74      -3.036  22.718  14.229  1.00  0.78           C  
ATOM   1103  CG  GLN A  74      -4.332  23.019  13.490  1.00  0.78           C  
ATOM   1104  CD  GLN A  74      -5.621  22.874  14.324  1.00  0.78           C  
ATOM   1105  OE1 GLN A  74      -5.795  23.462  15.408  1.00  0.78           O  
ATOM   1106  NE2 GLN A  74      -6.553  22.076  13.807  1.00  0.78           N  
ATOM   1107  H   GLN A  74      -0.687  22.233  15.062  1.00  0.78           H  
ATOM   1108  HA  GLN A  74      -1.911  22.192  12.488  1.00  0.78           H  
ATOM   1109 1HB  GLN A  74      -3.098  21.698  14.609  1.00  0.78           H  
ATOM   1110 2HB  GLN A  74      -2.946  23.385  15.088  1.00  0.78           H  
ATOM   1111 1HG  GLN A  74      -4.282  24.030  13.091  1.00  0.78           H  
ATOM   1112 2HG  GLN A  74      -4.401  22.300  12.683  1.00  0.78           H  
ATOM   1113 1HE2 GLN A  74      -7.423  21.937  14.284  1.00  0.78           H  
ATOM   1114 2HE2 GLN A  74      -6.389  21.611  12.934  1.00  0.78           H  
ATOM   1115  N   LEU A  75      -1.067  25.187  13.660  1.00  0.80           N  
ATOM   1116  CA  LEU A  75      -0.870  26.559  13.195  1.00  0.80           C  
ATOM   1117  C   LEU A  75       0.067  26.581  12.003  1.00  0.80           C  
ATOM   1118  O   LEU A  75      -0.189  27.268  11.003  1.00  0.80           O  
ATOM   1119  CB  LEU A  75      -0.267  27.448  14.295  1.00  0.80           C  
ATOM   1120  CG  LEU A  75      -1.170  27.824  15.449  1.00  0.80           C  
ATOM   1121  CD1 LEU A  75      -0.347  28.544  16.503  1.00  0.80           C  
ATOM   1122  CD2 LEU A  75      -2.273  28.706  14.918  1.00  0.80           C  
ATOM   1123  H   LEU A  75      -0.817  24.933  14.617  1.00  0.80           H  
ATOM   1124  HA  LEU A  75      -1.832  26.967  12.899  1.00  0.80           H  
ATOM   1125 1HB  LEU A  75       0.595  26.929  14.715  1.00  0.80           H  
ATOM   1126 2HB  LEU A  75       0.084  28.373  13.836  1.00  0.80           H  
ATOM   1127  HG  LEU A  75      -1.603  26.942  15.897  1.00  0.80           H  
ATOM   1128 1HD1 LEU A  75      -0.989  28.829  17.331  1.00  0.80           H  
ATOM   1129 2HD1 LEU A  75       0.431  27.889  16.853  1.00  0.80           H  
ATOM   1130 3HD1 LEU A  75       0.094  29.425  16.064  1.00  0.80           H  
ATOM   1131 1HD2 LEU A  75      -2.933  28.998  15.731  1.00  0.80           H  
ATOM   1132 2HD2 LEU A  75      -1.837  29.584  14.463  1.00  0.80           H  
ATOM   1133 3HD2 LEU A  75      -2.837  28.157  14.169  1.00  0.80           H  
ATOM   1134  N   ASN A  76       1.119  25.767  12.068  1.00  0.82           N  
ATOM   1135  CA  ASN A  76       2.086  25.681  10.994  1.00  0.82           C  
ATOM   1136  C   ASN A  76       1.395  25.179   9.721  1.00  0.82           C  
ATOM   1137  O   ASN A  76       1.498  25.809   8.667  1.00  0.82           O  
ATOM   1138  CB  ASN A  76       3.259  24.826  11.448  1.00  0.82           C  
ATOM   1139  CG  ASN A  76       4.426  24.787  10.497  1.00  0.82           C  
ATOM   1140  OD1 ASN A  76       4.976  25.831  10.123  1.00  0.82           O  
ATOM   1141  ND2 ASN A  76       4.849  23.606  10.133  1.00  0.82           N  
ATOM   1142  H   ASN A  76       1.277  25.216  12.912  1.00  0.82           H  
ATOM   1143  HA  ASN A  76       2.460  26.683  10.786  1.00  0.82           H  
ATOM   1144 1HB  ASN A  76       3.591  25.195  12.409  1.00  0.82           H  
ATOM   1145 2HB  ASN A  76       2.913  23.806  11.609  1.00  0.82           H  
ATOM   1146 1HD2 ASN A  76       5.634  23.520   9.518  1.00  0.82           H  
ATOM   1147 2HD2 ASN A  76       4.398  22.788  10.492  1.00  0.82           H  
ATOM   1148  N   GLY A  77       0.632  24.084   9.825  1.00  0.86           N  
ATOM   1149  CA  GLY A  77      -0.088  23.528   8.676  1.00  0.86           C  
ATOM   1150  C   GLY A  77      -1.077  24.518   8.053  1.00  0.86           C  
ATOM   1151  O   GLY A  77      -1.254  24.546   6.831  1.00  0.86           O  
ATOM   1152  H   GLY A  77       0.568  23.605  10.723  1.00  0.86           H  
ATOM   1153 1HA  GLY A  77       0.623  23.215   7.919  1.00  0.86           H  
ATOM   1154 2HA  GLY A  77      -0.621  22.635   8.995  1.00  0.86           H  
ATOM   1155  N   SER A  78      -1.694  25.357   8.890  1.00  0.94           N  
ATOM   1156  CA  SER A  78      -2.657  26.355   8.437  1.00  0.94           C  
ATOM   1157  C   SER A  78      -1.995  27.621   7.894  1.00  0.94           C  
ATOM   1158  O   SER A  78      -2.680  28.520   7.398  1.00  0.94           O  
ATOM   1159  CB  SER A  78      -3.595  26.728   9.568  1.00  0.94           C  
ATOM   1160  OG  SER A  78      -2.935  27.453  10.575  1.00  0.94           O  
ATOM   1161  H   SER A  78      -1.523  25.262   9.890  1.00  0.94           H  
ATOM   1162  HA  SER A  78      -3.247  25.912   7.635  1.00  0.94           H  
ATOM   1163 1HB  SER A  78      -4.430  27.308   9.183  1.00  0.94           H  
ATOM   1164 2HB  SER A  78      -4.002  25.810   9.995  1.00  0.94           H  
ATOM   1165  HG  SER A  78      -2.019  27.093  10.607  1.00  0.94           H  
ATOM   1166  N   GLY A  79      -0.675  27.742   8.059  1.00  1.02           N  
ATOM   1167  CA  GLY A  79       0.055  28.927   7.644  1.00  1.02           C  
ATOM   1168  C   GLY A  79      -0.018  30.075   8.657  1.00  1.02           C  
ATOM   1169  O   GLY A  79       0.533  31.154   8.425  1.00  1.02           O  
ATOM   1170  H   GLY A  79      -0.133  26.972   8.447  1.00  1.02           H  
ATOM   1171 1HA  GLY A  79       1.099  28.652   7.485  1.00  1.02           H  
ATOM   1172 2HA  GLY A  79      -0.330  29.264   6.684  1.00  1.02           H  
ATOM   1173  N   ARG A  80      -0.657  29.863   9.811  1.00  1.12           N  
ATOM   1174  CA  ARG A  80      -0.829  30.947  10.778  1.00  1.12           C  
ATOM   1175  C   ARG A  80       0.360  31.034  11.724  1.00  1.12           C  
ATOM   1176  O   ARG A  80       0.238  30.934  12.948  1.00  1.12           O  
ATOM   1177  CB  ARG A  80      -2.117  30.740  11.549  1.00  1.12           C  
ATOM   1178  CG  ARG A  80      -3.379  30.851  10.695  1.00  1.12           C  
ATOM   1179  CD  ARG A  80      -4.628  30.692  11.495  1.00  1.12           C  
ATOM   1180  NE  ARG A  80      -4.780  29.352  12.042  1.00  1.12           N  
ATOM   1181  CZ  ARG A  80      -5.709  29.018  12.972  1.00  1.12           C  
ATOM   1182  NH1 ARG A  80      -6.541  29.935  13.421  1.00  1.12           N  
ATOM   1183  NH2 ARG A  80      -5.799  27.785  13.438  1.00  1.12           N  
ATOM   1184  H   ARG A  80      -1.014  28.935  10.028  1.00  1.12           H  
ATOM   1185  HA  ARG A  80      -0.908  31.886  10.232  1.00  1.12           H  
ATOM   1186 1HB  ARG A  80      -2.109  29.741  11.987  1.00  1.12           H  
ATOM   1187 2HB  ARG A  80      -2.182  31.461  12.362  1.00  1.12           H  
ATOM   1188 1HG  ARG A  80      -3.403  31.828  10.213  1.00  1.12           H  
ATOM   1189 2HG  ARG A  80      -3.362  30.071   9.927  1.00  1.12           H  
ATOM   1190 1HD  ARG A  80      -4.621  31.397  12.322  1.00  1.12           H  
ATOM   1191 2HD  ARG A  80      -5.487  30.893  10.856  1.00  1.12           H  
ATOM   1192  HE  ARG A  80      -4.147  28.625  11.685  1.00  1.12           H  
ATOM   1193 1HH1 ARG A  80      -6.492  30.879  13.068  1.00  1.12           H  
ATOM   1194 2HH1 ARG A  80      -7.237  29.689  14.112  1.00  1.12           H  
ATOM   1195 1HH2 ARG A  80      -5.170  27.064  13.117  1.00  1.12           H  
ATOM   1196 2HH2 ARG A  80      -6.499  27.561  14.128  1.00  1.12           H  
ATOM   1197  N   ARG A  81       1.508  31.304  11.121  1.00  1.22           N  
ATOM   1198  CA  ARG A  81       2.800  31.334  11.792  1.00  1.22           C  
ATOM   1199  C   ARG A  81       2.897  32.422  12.851  1.00  1.22           C  
ATOM   1200  O   ARG A  81       3.522  32.238  13.888  1.00  1.22           O  
ATOM   1201  CB  ARG A  81       3.910  31.464  10.761  1.00  1.22           C  
ATOM   1202  CG  ARG A  81       5.345  31.350  11.282  1.00  1.22           C  
ATOM   1203  CD  ARG A  81       6.299  31.237  10.143  1.00  1.22           C  
ATOM   1204  NE  ARG A  81       7.684  31.189  10.564  1.00  1.22           N  
ATOM   1205  CZ  ARG A  81       8.377  30.097  10.931  1.00  1.22           C  
ATOM   1206  NH1 ARG A  81       7.829  28.896  10.961  1.00  1.22           N  
ATOM   1207  NH2 ARG A  81       9.630  30.298  11.252  1.00  1.22           N  
ATOM   1208  H   ARG A  81       1.455  31.427  10.109  1.00  1.22           H  
ATOM   1209  HA  ARG A  81       2.926  30.375  12.282  1.00  1.22           H  
ATOM   1210 1HB  ARG A  81       3.778  30.697   9.999  1.00  1.22           H  
ATOM   1211 2HB  ARG A  81       3.823  32.431  10.265  1.00  1.22           H  
ATOM   1212 1HG  ARG A  81       5.603  32.240  11.860  1.00  1.22           H  
ATOM   1213 2HG  ARG A  81       5.454  30.468  11.903  1.00  1.22           H  
ATOM   1214 1HD  ARG A  81       6.084  30.328   9.584  1.00  1.22           H  
ATOM   1215 2HD  ARG A  81       6.178  32.099   9.489  1.00  1.22           H  
ATOM   1216  HE  ARG A  81       8.217  32.075  10.586  1.00  1.22           H  
ATOM   1217 1HH1 ARG A  81       6.860  28.783  10.704  1.00  1.22           H  
ATOM   1218 2HH1 ARG A  81       8.381  28.096  11.236  1.00  1.22           H  
ATOM   1219 1HH2 ARG A  81       9.962  31.272  11.188  1.00  1.22           H  
ATOM   1220 2HH2 ARG A  81      10.259  29.538  11.548  1.00  1.22           H  
ATOM   1221  N   GLU A  82       2.229  33.542  12.628  1.00  1.29           N  
ATOM   1222  CA  GLU A  82       2.274  34.664  13.563  1.00  1.29           C  
ATOM   1223  C   GLU A  82       1.727  34.288  14.947  1.00  1.29           C  
ATOM   1224  O   GLU A  82       2.110  34.880  15.965  1.00  1.29           O  
ATOM   1225  CB  GLU A  82       1.488  35.852  12.998  1.00  1.29           C  
ATOM   1226  CG  GLU A  82       2.135  36.508  11.775  1.00  1.29           C  
ATOM   1227  CD  GLU A  82       1.330  37.660  11.210  1.00  1.29           C  
ATOM   1228  OE1 GLU A  82       0.229  37.875  11.659  1.00  1.29           O  
ATOM   1229  OE2 GLU A  82       1.825  38.323  10.328  1.00  1.29           O  
ATOM   1230  H   GLU A  82       1.701  33.629  11.773  1.00  1.29           H  
ATOM   1231  HA  GLU A  82       3.316  34.965  13.684  1.00  1.29           H  
ATOM   1232 1HB  GLU A  82       0.487  35.524  12.716  1.00  1.29           H  
ATOM   1233 2HB  GLU A  82       1.378  36.614  13.770  1.00  1.29           H  
ATOM   1234 1HG  GLU A  82       3.121  36.874  12.057  1.00  1.29           H  
ATOM   1235 2HG  GLU A  82       2.268  35.750  11.004  1.00  1.29           H  
ATOM   1236  N   ARG A  83       0.816  33.310  14.994  1.00  1.33           N  
ATOM   1237  CA  ARG A  83       0.229  32.918  16.258  1.00  1.33           C  
ATOM   1238  C   ARG A  83       1.151  31.988  17.026  1.00  1.33           C  
ATOM   1239  O   ARG A  83       0.950  31.766  18.223  1.00  1.33           O  
ATOM   1240  CB  ARG A  83      -1.111  32.262  16.038  1.00  1.33           C  
ATOM   1241  CG  ARG A  83      -2.185  33.198  15.519  1.00  1.33           C  
ATOM   1242  CD  ARG A  83      -3.490  32.512  15.332  1.00  1.33           C  
ATOM   1243  NE  ARG A  83      -4.497  33.410  14.767  1.00  1.33           N  
ATOM   1244  CZ  ARG A  83      -5.291  34.233  15.487  1.00  1.33           C  
ATOM   1245  NH1 ARG A  83      -5.202  34.260  16.798  1.00  1.33           N  
ATOM   1246  NH2 ARG A  83      -6.162  35.016  14.872  1.00  1.33           N  
ATOM   1247  H   ARG A  83       0.555  32.793  14.154  1.00  1.33           H  
ATOM   1248  HA  ARG A  83       0.068  33.816  16.855  1.00  1.33           H  
ATOM   1249 1HB  ARG A  83      -0.986  31.488  15.296  1.00  1.33           H  
ATOM   1250 2HB  ARG A  83      -1.461  31.794  16.956  1.00  1.33           H  
ATOM   1251 1HG  ARG A  83      -2.321  34.019  16.223  1.00  1.33           H  
ATOM   1252 2HG  ARG A  83      -1.870  33.597  14.553  1.00  1.33           H  
ATOM   1253 1HD  ARG A  83      -3.364  31.671  14.652  1.00  1.33           H  
ATOM   1254 2HD  ARG A  83      -3.853  32.148  16.292  1.00  1.33           H  
ATOM   1255  HE  ARG A  83      -4.597  33.432  13.764  1.00  1.33           H  
ATOM   1256 1HH1 ARG A  83      -4.539  33.665  17.272  1.00  1.33           H  
ATOM   1257 2HH1 ARG A  83      -5.798  34.877  17.332  1.00  1.33           H  
ATOM   1258 1HH2 ARG A  83      -6.233  35.000  13.864  1.00  1.33           H  
ATOM   1259 2HH2 ARG A  83      -6.755  35.631  15.409  1.00  1.33           H  
ATOM   1260  N   ILE A  84       2.178  31.455  16.360  1.00  1.32           N  
ATOM   1261  CA  ILE A  84       3.093  30.564  17.034  1.00  1.32           C  
ATOM   1262  C   ILE A  84       3.849  31.320  18.085  1.00  1.32           C  
ATOM   1263  O   ILE A  84       3.888  30.886  19.224  1.00  1.32           O  
ATOM   1264  CB  ILE A  84       4.051  29.867  16.058  1.00  1.32           C  
ATOM   1265  CG1 ILE A  84       3.257  28.887  15.207  1.00  1.32           C  
ATOM   1266  CG2 ILE A  84       5.242  29.221  16.777  1.00  1.32           C  
ATOM   1267  CD1 ILE A  84       4.045  28.350  14.094  1.00  1.32           C  
ATOM   1268  H   ILE A  84       2.357  31.689  15.387  1.00  1.32           H  
ATOM   1269  HA  ILE A  84       2.516  29.784  17.528  1.00  1.32           H  
ATOM   1270  HB  ILE A  84       4.453  30.605  15.379  1.00  1.32           H  
ATOM   1271 1HG1 ILE A  84       2.918  28.066  15.828  1.00  1.32           H  
ATOM   1272 2HG1 ILE A  84       2.381  29.395  14.794  1.00  1.32           H  
ATOM   1273 1HG2 ILE A  84       5.894  28.770  16.036  1.00  1.32           H  
ATOM   1274 2HG2 ILE A  84       5.792  29.988  17.323  1.00  1.32           H  
ATOM   1275 3HG2 ILE A  84       4.925  28.472  17.465  1.00  1.32           H  
ATOM   1276 1HD1 ILE A  84       3.443  27.648  13.513  1.00  1.32           H  
ATOM   1277 2HD1 ILE A  84       4.378  29.153  13.465  1.00  1.32           H  
ATOM   1278 3HD1 ILE A  84       4.896  27.860  14.511  1.00  1.32           H  
ATOM   1279  N   ALA A  85       4.349  32.508  17.747  1.00  1.28           N  
ATOM   1280  CA  ALA A  85       5.107  33.318  18.703  1.00  1.28           C  
ATOM   1281  C   ALA A  85       4.284  33.607  19.953  1.00  1.28           C  
ATOM   1282  O   ALA A  85       4.808  33.678  21.070  1.00  1.28           O  
ATOM   1283  CB  ALA A  85       5.513  34.628  18.068  1.00  1.28           C  
ATOM   1284  H   ALA A  85       4.239  32.834  16.794  1.00  1.28           H  
ATOM   1285  HA  ALA A  85       6.002  32.762  18.991  1.00  1.28           H  
ATOM   1286 1HB  ALA A  85       6.092  35.216  18.778  1.00  1.28           H  
ATOM   1287 2HB  ALA A  85       6.113  34.436  17.187  1.00  1.28           H  
ATOM   1288 3HB  ALA A  85       4.616  35.183  17.780  1.00  1.28           H  
ATOM   1289  N   HIS A  86       2.977  33.766  19.777  1.00  1.22           N  
ATOM   1290  CA  HIS A  86       2.129  34.039  20.915  1.00  1.22           C  
ATOM   1291  C   HIS A  86       2.028  32.777  21.762  1.00  1.22           C  
ATOM   1292  O   HIS A  86       2.211  32.830  22.982  1.00  1.22           O  
ATOM   1293  CB  HIS A  86       0.752  34.509  20.447  1.00  1.22           C  
ATOM   1294  CG  HIS A  86       0.765  35.890  19.848  1.00  1.22           C  
ATOM   1295  ND1 HIS A  86       1.172  36.153  18.542  1.00  1.22           N  
ATOM   1296  CD2 HIS A  86       0.420  37.085  20.381  1.00  1.22           C  
ATOM   1297  CE1 HIS A  86       1.075  37.449  18.313  1.00  1.22           C  
ATOM   1298  NE2 HIS A  86       0.622  38.038  19.411  1.00  1.22           N  
ATOM   1299  H   HIS A  86       2.578  33.689  18.850  1.00  1.22           H  
ATOM   1300  HA  HIS A  86       2.567  34.823  21.529  1.00  1.22           H  
ATOM   1301 1HB  HIS A  86       0.366  33.814  19.702  1.00  1.22           H  
ATOM   1302 2HB  HIS A  86       0.061  34.500  21.289  1.00  1.22           H  
ATOM   1303  HD1 HIS A  86       1.495  35.500  17.822  1.00  1.22           H  
ATOM   1304  HD2 HIS A  86       0.046  37.375  21.362  1.00  1.22           H  
ATOM   1305  HE1 HIS A  86       1.352  37.854  17.338  1.00  1.22           H  
ATOM   1306  N   GLN A  87       1.849  31.623  21.103  1.00  1.15           N  
ATOM   1307  CA  GLN A  87       1.749  30.345  21.807  1.00  1.15           C  
ATOM   1308  C   GLN A  87       3.053  30.020  22.541  1.00  1.15           C  
ATOM   1309  O   GLN A  87       3.038  29.421  23.618  1.00  1.15           O  
ATOM   1310  CB  GLN A  87       1.438  29.212  20.831  1.00  1.15           C  
ATOM   1311  CG  GLN A  87       0.069  29.188  20.203  1.00  1.15           C  
ATOM   1312  CD  GLN A  87      -1.015  28.865  21.163  1.00  1.15           C  
ATOM   1313  OE1 GLN A  87      -0.813  28.056  22.066  1.00  1.15           O  
ATOM   1314  NE2 GLN A  87      -2.184  29.454  20.968  1.00  1.15           N  
ATOM   1315  H   GLN A  87       1.731  31.637  20.089  1.00  1.15           H  
ATOM   1316  HA  GLN A  87       0.944  30.417  22.538  1.00  1.15           H  
ATOM   1317 1HB  GLN A  87       2.152  29.263  20.021  1.00  1.15           H  
ATOM   1318 2HB  GLN A  87       1.579  28.265  21.343  1.00  1.15           H  
ATOM   1319 1HG  GLN A  87      -0.139  30.163  19.776  1.00  1.15           H  
ATOM   1320 2HG  GLN A  87       0.067  28.432  19.428  1.00  1.15           H  
ATOM   1321 1HE2 GLN A  87      -2.949  29.256  21.579  1.00  1.15           H  
ATOM   1322 2HE2 GLN A  87      -2.299  30.098  20.214  1.00  1.15           H  
ATOM   1323  N   VAL A  88       4.187  30.443  21.982  1.00  1.09           N  
ATOM   1324  CA  VAL A  88       5.482  30.206  22.609  1.00  1.09           C  
ATOM   1325  C   VAL A  88       5.568  30.941  23.935  1.00  1.09           C  
ATOM   1326  O   VAL A  88       5.897  30.351  24.969  1.00  1.09           O  
ATOM   1327  CB  VAL A  88       6.608  30.755  21.725  1.00  1.09           C  
ATOM   1328  CG1 VAL A  88       7.924  30.683  22.458  1.00  1.09           C  
ATOM   1329  CG2 VAL A  88       6.698  30.024  20.486  1.00  1.09           C  
ATOM   1330  H   VAL A  88       4.141  30.905  21.074  1.00  1.09           H  
ATOM   1331  HA  VAL A  88       5.611  29.138  22.774  1.00  1.09           H  
ATOM   1332  HB  VAL A  88       6.393  31.793  21.505  1.00  1.09           H  
ATOM   1333 1HG1 VAL A  88       8.714  31.093  21.841  1.00  1.09           H  
ATOM   1334 2HG1 VAL A  88       7.851  31.258  23.371  1.00  1.09           H  
ATOM   1335 3HG1 VAL A  88       8.147  29.643  22.690  1.00  1.09           H  
ATOM   1336 1HG2 VAL A  88       7.447  30.461  19.891  1.00  1.09           H  
ATOM   1337 2HG2 VAL A  88       6.944  29.048  20.695  1.00  1.09           H  
ATOM   1338 3HG2 VAL A  88       5.808  30.045  19.967  1.00  1.09           H  
ATOM   1339  N   ARG A  89       5.221  32.229  23.919  1.00  1.03           N  
ATOM   1340  CA  ARG A  89       5.298  33.036  25.128  1.00  1.03           C  
ATOM   1341  C   ARG A  89       4.308  32.547  26.185  1.00  1.03           C  
ATOM   1342  O   ARG A  89       4.645  32.435  27.369  1.00  1.03           O  
ATOM   1343  CB  ARG A  89       5.032  34.498  24.792  1.00  1.03           C  
ATOM   1344  CG  ARG A  89       5.105  35.458  25.981  1.00  1.03           C  
ATOM   1345  CD  ARG A  89       6.480  35.504  26.566  1.00  1.03           C  
ATOM   1346  NE  ARG A  89       6.572  36.447  27.667  1.00  1.03           N  
ATOM   1347  CZ  ARG A  89       7.629  36.566  28.496  1.00  1.03           C  
ATOM   1348  NH1 ARG A  89       8.683  35.792  28.344  1.00  1.03           N  
ATOM   1349  NH2 ARG A  89       7.604  37.464  29.465  1.00  1.03           N  
ATOM   1350  H   ARG A  89       4.936  32.665  23.036  1.00  1.03           H  
ATOM   1351  HA  ARG A  89       6.307  32.953  25.530  1.00  1.03           H  
ATOM   1352 1HB  ARG A  89       5.755  34.837  24.048  1.00  1.03           H  
ATOM   1353 2HB  ARG A  89       4.039  34.593  24.345  1.00  1.03           H  
ATOM   1354 1HG  ARG A  89       4.832  36.467  25.657  1.00  1.03           H  
ATOM   1355 2HG  ARG A  89       4.409  35.127  26.752  1.00  1.03           H  
ATOM   1356 1HD  ARG A  89       6.750  34.516  26.939  1.00  1.03           H  
ATOM   1357 2HD  ARG A  89       7.188  35.807  25.801  1.00  1.03           H  
ATOM   1358  HE  ARG A  89       5.785  37.066  27.816  1.00  1.03           H  
ATOM   1359 1HH1 ARG A  89       8.702  35.105  27.604  1.00  1.03           H  
ATOM   1360 2HH1 ARG A  89       9.471  35.884  28.969  1.00  1.03           H  
ATOM   1361 1HH2 ARG A  89       6.795  38.060  29.582  1.00  1.03           H  
ATOM   1362 2HH2 ARG A  89       8.393  37.556  30.089  1.00  1.03           H  
ATOM   1363  N   GLN A  90       3.097  32.219  25.744  1.00  0.97           N  
ATOM   1364  CA  GLN A  90       2.035  31.733  26.617  1.00  0.97           C  
ATOM   1365  C   GLN A  90       2.438  30.376  27.212  1.00  0.97           C  
ATOM   1366  O   GLN A  90       2.229  30.120  28.404  1.00  0.97           O  
ATOM   1367  CB  GLN A  90       0.760  31.701  25.780  1.00  0.97           C  
ATOM   1368  CG  GLN A  90       0.303  33.147  25.434  1.00  0.97           C  
ATOM   1369  CD  GLN A  90      -0.710  33.265  24.292  1.00  0.97           C  
ATOM   1370  OE1 GLN A  90      -0.951  32.316  23.557  1.00  0.97           O  
ATOM   1371  NE2 GLN A  90      -1.269  34.466  24.115  1.00  0.97           N  
ATOM   1372  H   GLN A  90       2.885  32.330  24.751  1.00  0.97           H  
ATOM   1373  HA  GLN A  90       1.901  32.439  27.435  1.00  0.97           H  
ATOM   1374 1HB  GLN A  90       0.943  31.161  24.853  1.00  0.97           H  
ATOM   1375 2HB  GLN A  90      -0.035  31.193  26.310  1.00  0.97           H  
ATOM   1376 1HG  GLN A  90      -0.162  33.551  26.327  1.00  0.97           H  
ATOM   1377 2HG  GLN A  90       1.183  33.738  25.174  1.00  0.97           H  
ATOM   1378 1HE2 GLN A  90      -1.916  34.616  23.363  1.00  0.97           H  
ATOM   1379 2HE2 GLN A  90      -1.020  35.234  24.706  1.00  0.97           H  
ATOM   1380  N   GLY A  91       3.098  29.549  26.391  1.00  0.91           N  
ATOM   1381  CA  GLY A  91       3.638  28.254  26.780  1.00  0.91           C  
ATOM   1382  C   GLY A  91       4.641  28.429  27.914  1.00  0.91           C  
ATOM   1383  O   GLY A  91       4.552  27.747  28.939  1.00  0.91           O  
ATOM   1384  H   GLY A  91       3.215  29.809  25.416  1.00  0.91           H  
ATOM   1385 1HA  GLY A  91       2.831  27.588  27.084  1.00  0.91           H  
ATOM   1386 2HA  GLY A  91       4.133  27.809  25.916  1.00  0.91           H  
ATOM   1387  N   PHE A  92       5.588  29.360  27.738  1.00  0.87           N  
ATOM   1388  CA  PHE A  92       6.586  29.639  28.769  1.00  0.87           C  
ATOM   1389  C   PHE A  92       5.945  30.163  30.054  1.00  0.87           C  
ATOM   1390  O   PHE A  92       6.365  29.779  31.151  1.00  0.87           O  
ATOM   1391  CB  PHE A  92       7.648  30.618  28.264  1.00  0.87           C  
ATOM   1392  CG  PHE A  92       8.716  29.981  27.391  1.00  0.87           C  
ATOM   1393  CD1 PHE A  92       8.868  30.343  26.073  1.00  0.87           C  
ATOM   1394  CD2 PHE A  92       9.577  29.026  27.907  1.00  0.87           C  
ATOM   1395  CE1 PHE A  92       9.854  29.768  25.290  1.00  0.87           C  
ATOM   1396  CE2 PHE A  92      10.560  28.454  27.125  1.00  0.87           C  
ATOM   1397  CZ  PHE A  92      10.695  28.829  25.817  1.00  0.87           C  
ATOM   1398  H   PHE A  92       5.618  29.873  26.855  1.00  0.87           H  
ATOM   1399  HA  PHE A  92       7.095  28.713  29.013  1.00  0.87           H  
ATOM   1400 1HB  PHE A  92       7.159  31.403  27.684  1.00  0.87           H  
ATOM   1401 2HB  PHE A  92       8.137  31.093  29.112  1.00  0.87           H  
ATOM   1402  HD1 PHE A  92       8.203  31.093  25.656  1.00  0.87           H  
ATOM   1403  HD2 PHE A  92       9.470  28.736  28.934  1.00  0.87           H  
ATOM   1404  HE1 PHE A  92       9.969  30.064  24.254  1.00  0.87           H  
ATOM   1405  HE2 PHE A  92      11.227  27.712  27.539  1.00  0.87           H  
ATOM   1406  HZ  PHE A  92      11.464  28.391  25.197  1.00  0.87           H  
ATOM   1407  N   TRP A  93       4.901  30.998  29.949  1.00  0.84           N  
ATOM   1408  CA  TRP A  93       4.242  31.472  31.167  1.00  0.84           C  
ATOM   1409  C   TRP A  93       3.702  30.287  31.940  1.00  0.84           C  
ATOM   1410  O   TRP A  93       3.911  30.179  33.155  1.00  0.84           O  
ATOM   1411  CB  TRP A  93       3.049  32.394  30.890  1.00  0.84           C  
ATOM   1412  CG  TRP A  93       2.354  32.870  32.192  1.00  0.84           C  
ATOM   1413  CD1 TRP A  93       2.670  33.989  32.899  1.00  0.84           C  
ATOM   1414  CD2 TRP A  93       1.261  32.220  32.950  1.00  0.84           C  
ATOM   1415  NE1 TRP A  93       1.863  34.094  34.019  1.00  0.84           N  
ATOM   1416  CE2 TRP A  93       1.003  33.017  34.058  1.00  0.84           C  
ATOM   1417  CE3 TRP A  93       0.504  31.046  32.771  1.00  0.84           C  
ATOM   1418  CZ2 TRP A  93       0.020  32.686  34.986  1.00  0.84           C  
ATOM   1419  CZ3 TRP A  93      -0.472  30.716  33.692  1.00  0.84           C  
ATOM   1420  CH2 TRP A  93      -0.709  31.514  34.770  1.00  0.84           C  
ATOM   1421  H   TRP A  93       4.591  31.322  29.031  1.00  0.84           H  
ATOM   1422  HA  TRP A  93       4.971  31.996  31.783  1.00  0.84           H  
ATOM   1423 1HB  TRP A  93       3.380  33.264  30.322  1.00  0.84           H  
ATOM   1424 2HB  TRP A  93       2.319  31.869  30.281  1.00  0.84           H  
ATOM   1425  HD1 TRP A  93       3.447  34.700  32.623  1.00  0.84           H  
ATOM   1426  HE1 TRP A  93       1.901  34.836  34.704  1.00  0.84           H  
ATOM   1427  HE3 TRP A  93       0.674  30.413  31.914  1.00  0.84           H  
ATOM   1428  HZ2 TRP A  93      -0.186  33.307  35.858  1.00  0.84           H  
ATOM   1429  HZ3 TRP A  93      -1.047  29.804  33.534  1.00  0.84           H  
ATOM   1430  HH2 TRP A  93      -1.486  31.226  35.480  1.00  0.84           H  
ATOM   1431  N   LEU A  94       3.025  29.385  31.223  1.00  0.82           N  
ATOM   1432  CA  LEU A  94       2.421  28.219  31.839  1.00  0.82           C  
ATOM   1433  C   LEU A  94       3.488  27.340  32.457  1.00  0.82           C  
ATOM   1434  O   LEU A  94       3.355  26.930  33.606  1.00  0.82           O  
ATOM   1435  CB  LEU A  94       1.565  27.463  30.813  1.00  0.82           C  
ATOM   1436  CG  LEU A  94       0.843  26.203  31.336  1.00  0.82           C  
ATOM   1437  CD1 LEU A  94      -0.060  26.614  32.481  1.00  0.82           C  
ATOM   1438  CD2 LEU A  94       0.005  25.573  30.194  1.00  0.82           C  
ATOM   1439  H   LEU A  94       2.900  29.538  30.220  1.00  0.82           H  
ATOM   1440  HA  LEU A  94       1.768  28.545  32.641  1.00  0.82           H  
ATOM   1441 1HB  LEU A  94       0.815  28.148  30.416  1.00  0.82           H  
ATOM   1442 2HB  LEU A  94       2.211  27.158  29.988  1.00  0.82           H  
ATOM   1443  HG  LEU A  94       1.573  25.478  31.705  1.00  0.82           H  
ATOM   1444 1HD1 LEU A  94      -0.582  25.738  32.870  1.00  0.82           H  
ATOM   1445 2HD1 LEU A  94       0.538  27.060  33.270  1.00  0.82           H  
ATOM   1446 3HD1 LEU A  94      -0.783  27.342  32.120  1.00  0.82           H  
ATOM   1447 1HD2 LEU A  94      -0.522  24.702  30.560  1.00  0.82           H  
ATOM   1448 2HD2 LEU A  94      -0.725  26.301  29.832  1.00  0.82           H  
ATOM   1449 3HD2 LEU A  94       0.660  25.283  29.372  1.00  0.82           H  
ATOM   1450  N   ALA A  95       4.578  27.102  31.734  1.00  0.81           N  
ATOM   1451  CA  ALA A  95       5.665  26.288  32.255  1.00  0.81           C  
ATOM   1452  C   ALA A  95       6.223  26.869  33.552  1.00  0.81           C  
ATOM   1453  O   ALA A  95       6.501  26.130  34.503  1.00  0.81           O  
ATOM   1454  CB  ALA A  95       6.760  26.231  31.223  1.00  0.81           C  
ATOM   1455  H   ALA A  95       4.639  27.471  30.785  1.00  0.81           H  
ATOM   1456  HA  ALA A  95       5.284  25.288  32.461  1.00  0.81           H  
ATOM   1457 1HB  ALA A  95       7.580  25.637  31.569  1.00  0.81           H  
ATOM   1458 2HB  ALA A  95       6.355  25.812  30.319  1.00  0.81           H  
ATOM   1459 3HB  ALA A  95       7.104  27.235  31.030  1.00  0.81           H  
ATOM   1460  N   GLY A  96       6.353  28.198  33.600  1.00  0.79           N  
ATOM   1461  CA  GLY A  96       6.844  28.905  34.776  1.00  0.79           C  
ATOM   1462  C   GLY A  96       5.902  28.705  35.950  1.00  0.79           C  
ATOM   1463  O   GLY A  96       6.306  28.230  37.019  1.00  0.79           O  
ATOM   1464  H   GLY A  96       6.117  28.748  32.773  1.00  0.79           H  
ATOM   1465 1HA  GLY A  96       7.839  28.543  35.031  1.00  0.79           H  
ATOM   1466 2HA  GLY A  96       6.928  29.967  34.544  1.00  0.79           H  
ATOM   1467  N   PHE A  97       4.631  29.036  35.720  1.00  0.78           N  
ATOM   1468  CA  PHE A  97       3.565  28.945  36.707  1.00  0.78           C  
ATOM   1469  C   PHE A  97       3.513  27.558  37.313  1.00  0.78           C  
ATOM   1470  O   PHE A  97       3.525  27.398  38.541  1.00  0.78           O  
ATOM   1471  CB  PHE A  97       2.254  29.296  35.999  1.00  0.78           C  
ATOM   1472  CG  PHE A  97       0.991  29.123  36.742  1.00  0.78           C  
ATOM   1473  CD1 PHE A  97       0.592  30.019  37.713  1.00  0.78           C  
ATOM   1474  CD2 PHE A  97       0.155  28.071  36.415  1.00  0.78           C  
ATOM   1475  CE1 PHE A  97      -0.618  29.858  38.356  1.00  0.78           C  
ATOM   1476  CE2 PHE A  97      -1.050  27.905  37.045  1.00  0.78           C  
ATOM   1477  CZ  PHE A  97      -1.442  28.802  38.021  1.00  0.78           C  
ATOM   1478  H   PHE A  97       4.388  29.392  34.793  1.00  0.78           H  
ATOM   1479  HA  PHE A  97       3.758  29.669  37.498  1.00  0.78           H  
ATOM   1480 1HB  PHE A  97       2.306  30.334  35.670  1.00  0.78           H  
ATOM   1481 2HB  PHE A  97       2.182  28.700  35.097  1.00  0.78           H  
ATOM   1482  HD1 PHE A  97       1.241  30.857  37.964  1.00  0.78           H  
ATOM   1483  HD2 PHE A  97       0.466  27.374  35.641  1.00  0.78           H  
ATOM   1484  HE1 PHE A  97      -0.927  30.567  39.123  1.00  0.78           H  
ATOM   1485  HE2 PHE A  97      -1.697  27.072  36.775  1.00  0.78           H  
ATOM   1486  HZ  PHE A  97      -2.399  28.676  38.524  1.00  0.78           H  
ATOM   1487  N   VAL A  98       3.494  26.557  36.451  1.00  0.78           N  
ATOM   1488  CA  VAL A  98       3.441  25.194  36.899  1.00  0.78           C  
ATOM   1489  C   VAL A  98       4.694  24.811  37.676  1.00  0.78           C  
ATOM   1490  O   VAL A  98       4.580  24.154  38.710  1.00  0.78           O  
ATOM   1491  CB  VAL A  98       3.238  24.262  35.712  1.00  0.78           C  
ATOM   1492  CG1 VAL A  98       3.371  22.844  36.153  1.00  0.78           C  
ATOM   1493  CG2 VAL A  98       1.876  24.504  35.111  1.00  0.78           C  
ATOM   1494  H   VAL A  98       3.502  26.750  35.449  1.00  0.78           H  
ATOM   1495  HA  VAL A  98       2.582  25.090  37.559  1.00  0.78           H  
ATOM   1496  HB  VAL A  98       4.011  24.467  34.965  1.00  0.78           H  
ATOM   1497 1HG1 VAL A  98       3.242  22.210  35.315  1.00  0.78           H  
ATOM   1498 2HG1 VAL A  98       4.355  22.704  36.571  1.00  0.78           H  
ATOM   1499 3HG1 VAL A  98       2.616  22.615  36.905  1.00  0.78           H  
ATOM   1500 1HG2 VAL A  98       1.751  23.865  34.255  1.00  0.78           H  
ATOM   1501 2HG2 VAL A  98       1.104  24.295  35.852  1.00  0.78           H  
ATOM   1502 3HG2 VAL A  98       1.797  25.532  34.799  1.00  0.78           H  
ATOM   1503  N   SER A  99       5.898  25.199  37.210  1.00  0.78           N  
ATOM   1504  CA  SER A  99       7.092  24.796  37.948  1.00  0.78           C  
ATOM   1505  C   SER A  99       7.093  25.352  39.357  1.00  0.78           C  
ATOM   1506  O   SER A  99       7.539  24.685  40.290  1.00  0.78           O  
ATOM   1507  CB  SER A  99       8.352  25.281  37.268  1.00  0.78           C  
ATOM   1508  OG  SER A  99       8.518  26.670  37.375  1.00  0.78           O  
ATOM   1509  H   SER A  99       5.991  25.738  36.347  1.00  0.78           H  
ATOM   1510  HA  SER A  99       7.118  23.714  38.004  1.00  0.78           H  
ATOM   1511 1HB  SER A  99       9.206  24.778  37.703  1.00  0.78           H  
ATOM   1512 2HB  SER A  99       8.320  25.019  36.223  1.00  0.78           H  
ATOM   1513  HG  SER A  99       7.637  27.066  37.228  1.00  0.78           H  
ATOM   1514  N   VAL A 100       6.508  26.533  39.550  1.00  0.78           N  
ATOM   1515  CA  VAL A 100       6.460  27.079  40.890  1.00  0.78           C  
ATOM   1516  C   VAL A 100       5.561  26.236  41.757  1.00  0.78           C  
ATOM   1517  O   VAL A 100       5.929  25.859  42.871  1.00  0.78           O  
ATOM   1518  CB  VAL A 100       5.978  28.528  40.893  1.00  0.78           C  
ATOM   1519  CG1 VAL A 100       5.757  28.982  42.332  1.00  0.78           C  
ATOM   1520  CG2 VAL A 100       7.024  29.401  40.214  1.00  0.78           C  
ATOM   1521  H   VAL A 100       6.152  27.065  38.754  1.00  0.78           H  
ATOM   1522  HA  VAL A 100       7.460  27.059  41.307  1.00  0.78           H  
ATOM   1523  HB  VAL A 100       5.028  28.600  40.357  1.00  0.78           H  
ATOM   1524 1HG1 VAL A 100       5.409  30.014  42.340  1.00  0.78           H  
ATOM   1525 2HG1 VAL A 100       5.008  28.342  42.795  1.00  0.78           H  
ATOM   1526 3HG1 VAL A 100       6.691  28.909  42.889  1.00  0.78           H  
ATOM   1527 1HG2 VAL A 100       6.689  30.437  40.209  1.00  0.78           H  
ATOM   1528 2HG2 VAL A 100       7.967  29.324  40.755  1.00  0.78           H  
ATOM   1529 3HG2 VAL A 100       7.169  29.063  39.193  1.00  0.78           H  
ATOM   1530  N   LEU A 101       4.396  25.889  41.226  1.00  0.78           N  
ATOM   1531  CA  LEU A 101       3.453  25.096  41.986  1.00  0.78           C  
ATOM   1532  C   LEU A 101       4.047  23.727  42.321  1.00  0.78           C  
ATOM   1533  O   LEU A 101       3.922  23.248  43.451  1.00  0.78           O  
ATOM   1534  CB  LEU A 101       2.178  24.956  41.164  1.00  0.78           C  
ATOM   1535  CG  LEU A 101       1.418  26.274  40.969  1.00  0.78           C  
ATOM   1536  CD1 LEU A 101       0.282  26.066  39.991  1.00  0.78           C  
ATOM   1537  CD2 LEU A 101       0.923  26.771  42.310  1.00  0.78           C  
ATOM   1538  H   LEU A 101       4.150  26.217  40.287  1.00  0.78           H  
ATOM   1539  HA  LEU A 101       3.229  25.616  42.913  1.00  0.78           H  
ATOM   1540 1HB  LEU A 101       2.438  24.567  40.180  1.00  0.78           H  
ATOM   1541 2HB  LEU A 101       1.516  24.248  41.656  1.00  0.78           H  
ATOM   1542  HG  LEU A 101       2.089  27.018  40.543  1.00  0.78           H  
ATOM   1543 1HD1 LEU A 101      -0.236  27.005  39.852  1.00  0.78           H  
ATOM   1544 2HD1 LEU A 101       0.681  25.727  39.035  1.00  0.78           H  
ATOM   1545 3HD1 LEU A 101      -0.408  25.324  40.383  1.00  0.78           H  
ATOM   1546 1HD2 LEU A 101       0.395  27.715  42.172  1.00  0.78           H  
ATOM   1547 2HD2 LEU A 101       0.248  26.035  42.746  1.00  0.78           H  
ATOM   1548 3HD2 LEU A 101       1.772  26.924  42.975  1.00  0.78           H  
ATOM   1549  N   ILE A 102       4.783  23.143  41.373  1.00  0.79           N  
ATOM   1550  CA  ILE A 102       5.422  21.855  41.604  1.00  0.79           C  
ATOM   1551  C   ILE A 102       6.435  21.927  42.718  1.00  0.79           C  
ATOM   1552  O   ILE A 102       6.453  21.064  43.601  1.00  0.79           O  
ATOM   1553  CB  ILE A 102       6.149  21.351  40.350  1.00  0.79           C  
ATOM   1554  CG1 ILE A 102       5.159  20.966  39.281  1.00  0.79           C  
ATOM   1555  CG2 ILE A 102       7.102  20.216  40.687  1.00  0.79           C  
ATOM   1556  CD1 ILE A 102       5.828  20.723  37.990  1.00  0.79           C  
ATOM   1557  H   ILE A 102       4.860  23.585  40.458  1.00  0.79           H  
ATOM   1558  HA  ILE A 102       4.658  21.134  41.879  1.00  0.79           H  
ATOM   1559  HB  ILE A 102       6.732  22.170  39.939  1.00  0.79           H  
ATOM   1560 1HG1 ILE A 102       4.632  20.075  39.573  1.00  0.79           H  
ATOM   1561 2HG1 ILE A 102       4.433  21.762  39.159  1.00  0.79           H  
ATOM   1562 1HG2 ILE A 102       7.622  19.895  39.788  1.00  0.79           H  
ATOM   1563 2HG2 ILE A 102       7.830  20.557  41.420  1.00  0.79           H  
ATOM   1564 3HG2 ILE A 102       6.547  19.397  41.095  1.00  0.79           H  
ATOM   1565 1HD1 ILE A 102       5.089  20.446  37.238  1.00  0.79           H  
ATOM   1566 2HD1 ILE A 102       6.344  21.614  37.681  1.00  0.79           H  
ATOM   1567 3HD1 ILE A 102       6.535  19.923  38.119  1.00  0.79           H  
ATOM   1568  N   MET A 103       7.274  22.953  42.699  1.00  0.80           N  
ATOM   1569  CA  MET A 103       8.284  23.083  43.723  1.00  0.80           C  
ATOM   1570  C   MET A 103       7.668  23.316  45.096  1.00  0.80           C  
ATOM   1571  O   MET A 103       8.119  22.732  46.080  1.00  0.80           O  
ATOM   1572  CB  MET A 103       9.239  24.204  43.337  1.00  0.80           C  
ATOM   1573  CG  MET A 103      10.144  23.846  42.154  1.00  0.80           C  
ATOM   1574  SD  MET A 103      11.401  25.080  41.806  1.00  0.80           S  
ATOM   1575  CE  MET A 103      10.389  26.359  41.041  1.00  0.80           C  
ATOM   1576  H   MET A 103       7.225  23.642  41.945  1.00  0.80           H  
ATOM   1577  HA  MET A 103       8.839  22.153  43.761  1.00  0.80           H  
ATOM   1578 1HB  MET A 103       8.660  25.091  43.059  1.00  0.80           H  
ATOM   1579 2HB  MET A 103       9.865  24.466  44.187  1.00  0.80           H  
ATOM   1580 1HG  MET A 103      10.642  22.905  42.353  1.00  0.80           H  
ATOM   1581 2HG  MET A 103       9.539  23.715  41.267  1.00  0.80           H  
ATOM   1582 1HE  MET A 103      11.017  27.198  40.750  1.00  0.80           H  
ATOM   1583 2HE  MET A 103       9.890  25.956  40.160  1.00  0.80           H  
ATOM   1584 3HE  MET A 103       9.645  26.692  41.755  1.00  0.80           H  
ATOM   1585  N   LEU A 104       6.592  24.102  45.174  1.00  0.81           N  
ATOM   1586  CA  LEU A 104       5.958  24.349  46.467  1.00  0.81           C  
ATOM   1587  C   LEU A 104       5.374  23.065  47.063  1.00  0.81           C  
ATOM   1588  O   LEU A 104       5.506  22.780  48.263  1.00  0.81           O  
ATOM   1589  CB  LEU A 104       4.838  25.380  46.289  1.00  0.81           C  
ATOM   1590  CG  LEU A 104       5.294  26.802  45.954  1.00  0.81           C  
ATOM   1591  CD1 LEU A 104       4.080  27.645  45.596  1.00  0.81           C  
ATOM   1592  CD2 LEU A 104       6.034  27.378  47.139  1.00  0.81           C  
ATOM   1593  H   LEU A 104       6.238  24.568  44.336  1.00  0.81           H  
ATOM   1594  HA  LEU A 104       6.708  24.742  47.150  1.00  0.81           H  
ATOM   1595 1HB  LEU A 104       4.190  25.043  45.477  1.00  0.81           H  
ATOM   1596 2HB  LEU A 104       4.252  25.418  47.204  1.00  0.81           H  
ATOM   1597  HG  LEU A 104       5.959  26.782  45.101  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 104       4.400  28.656  45.347  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 104       3.580  27.203  44.738  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 104       3.396  27.676  46.440  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 104       6.366  28.389  46.901  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 104       5.372  27.405  48.004  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 104       6.899  26.753  47.362  1.00  0.81           H  
ATOM   1604  N   VAL A 105       4.763  22.248  46.207  1.00  0.83           N  
ATOM   1605  CA  VAL A 105       4.173  21.005  46.670  1.00  0.83           C  
ATOM   1606  C   VAL A 105       5.211  19.961  47.022  1.00  0.83           C  
ATOM   1607  O   VAL A 105       5.127  19.319  48.069  1.00  0.83           O  
ATOM   1608  CB  VAL A 105       3.232  20.419  45.609  1.00  0.83           C  
ATOM   1609  CG1 VAL A 105       2.765  19.028  46.040  1.00  0.83           C  
ATOM   1610  CG2 VAL A 105       2.036  21.342  45.434  1.00  0.83           C  
ATOM   1611  H   VAL A 105       4.671  22.516  45.224  1.00  0.83           H  
ATOM   1612  HA  VAL A 105       3.589  21.223  47.564  1.00  0.83           H  
ATOM   1613  HB  VAL A 105       3.771  20.325  44.661  1.00  0.83           H  
ATOM   1614 1HG1 VAL A 105       2.103  18.617  45.280  1.00  0.83           H  
ATOM   1615 2HG1 VAL A 105       3.630  18.375  46.159  1.00  0.83           H  
ATOM   1616 3HG1 VAL A 105       2.231  19.101  46.987  1.00  0.83           H  
ATOM   1617 1HG2 VAL A 105       1.371  20.935  44.676  1.00  0.83           H  
ATOM   1618 2HG2 VAL A 105       1.503  21.428  46.380  1.00  0.83           H  
ATOM   1619 3HG2 VAL A 105       2.378  22.325  45.125  1.00  0.83           H  
ATOM   1620  N   LEU A 106       6.201  19.781  46.159  1.00  0.85           N  
ATOM   1621  CA  LEU A 106       7.187  18.755  46.413  1.00  0.85           C  
ATOM   1622  C   LEU A 106       8.197  19.107  47.498  1.00  0.85           C  
ATOM   1623  O   LEU A 106       8.608  18.237  48.261  1.00  0.85           O  
ATOM   1624  CB  LEU A 106       7.907  18.409  45.139  1.00  0.85           C  
ATOM   1625  CG  LEU A 106       7.093  17.752  44.102  1.00  0.85           C  
ATOM   1626  CD1 LEU A 106       7.942  17.568  42.944  1.00  0.85           C  
ATOM   1627  CD2 LEU A 106       6.593  16.451  44.615  1.00  0.85           C  
ATOM   1628  H   LEU A 106       6.259  20.339  45.307  1.00  0.85           H  
ATOM   1629  HA  LEU A 106       6.654  17.866  46.728  1.00  0.85           H  
ATOM   1630 1HB  LEU A 106       8.277  19.320  44.695  1.00  0.85           H  
ATOM   1631 2HB  LEU A 106       8.730  17.754  45.386  1.00  0.85           H  
ATOM   1632  HG  LEU A 106       6.252  18.390  43.818  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 106       7.398  17.084  42.157  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 106       8.309  18.528  42.607  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 106       8.758  16.958  43.246  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 106       6.011  15.945  43.839  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 106       7.441  15.850  44.884  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 106       5.969  16.617  45.492  1.00  0.85           H  
ATOM   1639  N   TRP A 107       8.566  20.377  47.633  1.00  0.87           N  
ATOM   1640  CA  TRP A 107       9.543  20.772  48.640  1.00  0.87           C  
ATOM   1641  C   TRP A 107       9.070  20.323  50.005  1.00  0.87           C  
ATOM   1642  O   TRP A 107       9.841  19.817  50.831  1.00  0.87           O  
ATOM   1643  CB  TRP A 107       9.740  22.286  48.688  1.00  0.87           C  
ATOM   1644  CG  TRP A 107      10.811  22.696  49.661  1.00  0.87           C  
ATOM   1645  CD1 TRP A 107      10.640  23.184  50.923  1.00  0.87           C  
ATOM   1646  CD2 TRP A 107      12.244  22.690  49.425  1.00  0.87           C  
ATOM   1647  NE1 TRP A 107      11.866  23.456  51.496  1.00  0.87           N  
ATOM   1648  CE2 TRP A 107      12.854  23.159  50.590  1.00  0.87           C  
ATOM   1649  CE3 TRP A 107      13.041  22.333  48.334  1.00  0.87           C  
ATOM   1650  CZ2 TRP A 107      14.234  23.273  50.698  1.00  0.87           C  
ATOM   1651  CZ3 TRP A 107      14.412  22.450  48.439  1.00  0.87           C  
ATOM   1652  CH2 TRP A 107      14.999  22.903  49.588  1.00  0.87           C  
ATOM   1653  H   TRP A 107       8.210  21.099  47.007  1.00  0.87           H  
ATOM   1654  HA  TRP A 107      10.493  20.291  48.416  1.00  0.87           H  
ATOM   1655 1HB  TRP A 107      10.026  22.647  47.704  1.00  0.87           H  
ATOM   1656 2HB  TRP A 107       8.801  22.773  48.957  1.00  0.87           H  
ATOM   1657  HD1 TRP A 107       9.676  23.328  51.409  1.00  0.87           H  
ATOM   1658  HE1 TRP A 107      12.012  23.823  52.427  1.00  0.87           H  
ATOM   1659  HE3 TRP A 107      12.595  21.975  47.422  1.00  0.87           H  
ATOM   1660  HZ2 TRP A 107      14.715  23.638  51.606  1.00  0.87           H  
ATOM   1661  HZ3 TRP A 107      15.016  22.162  47.576  1.00  0.87           H  
ATOM   1662  HH2 TRP A 107      16.086  22.978  49.634  1.00  0.87           H  
ATOM   1663  N   ASN A 108       7.777  20.523  50.237  1.00  0.90           N  
ATOM   1664  CA  ASN A 108       7.148  20.263  51.506  1.00  0.90           C  
ATOM   1665  C   ASN A 108       6.530  18.862  51.578  1.00  0.90           C  
ATOM   1666  O   ASN A 108       5.825  18.546  52.528  1.00  0.90           O  
ATOM   1667  CB  ASN A 108       6.086  21.327  51.729  1.00  0.90           C  
ATOM   1668  CG  ASN A 108       6.682  22.711  51.962  1.00  0.90           C  
ATOM   1669  OD1 ASN A 108       7.202  22.990  53.051  1.00  0.90           O  
ATOM   1670  ND2 ASN A 108       6.619  23.577  50.964  1.00  0.90           N  
ATOM   1671  H   ASN A 108       7.205  20.903  49.489  1.00  0.90           H  
ATOM   1672  HA  ASN A 108       7.902  20.335  52.289  1.00  0.90           H  
ATOM   1673 1HB  ASN A 108       5.437  21.371  50.846  1.00  0.90           H  
ATOM   1674 2HB  ASN A 108       5.465  21.055  52.580  1.00  0.90           H  
ATOM   1675 1HD2 ASN A 108       6.996  24.496  51.077  1.00  0.90           H  
ATOM   1676 2HD2 ASN A 108       6.195  23.314  50.070  1.00  0.90           H  
ATOM   1677  N   ALA A 109       6.819  18.008  50.587  1.00  0.93           N  
ATOM   1678  CA  ALA A 109       6.295  16.642  50.522  1.00  0.93           C  
ATOM   1679  C   ALA A 109       7.148  15.643  51.282  1.00  0.93           C  
ATOM   1680  O   ALA A 109       6.835  14.452  51.307  1.00  0.93           O  
ATOM   1681  CB  ALA A 109       6.188  16.174  49.082  1.00  0.93           C  
ATOM   1682  H   ALA A 109       7.433  18.297  49.828  1.00  0.93           H  
ATOM   1683  HA  ALA A 109       5.301  16.648  50.970  1.00  0.93           H  
ATOM   1684 1HB  ALA A 109       5.770  15.171  49.053  1.00  0.93           H  
ATOM   1685 2HB  ALA A 109       5.543  16.851  48.532  1.00  0.93           H  
ATOM   1686 3HB  ALA A 109       7.176  16.163  48.632  1.00  0.93           H  
ATOM   1687  N   GLY A 110       8.227  16.092  51.904  1.00  0.97           N  
ATOM   1688  CA  GLY A 110       9.092  15.153  52.602  1.00  0.97           C  
ATOM   1689  C   GLY A 110       8.333  14.339  53.651  1.00  0.97           C  
ATOM   1690  O   GLY A 110       8.600  13.146  53.835  1.00  0.97           O  
ATOM   1691  H   GLY A 110       8.451  17.076  51.872  1.00  0.97           H  
ATOM   1692 1HA  GLY A 110       9.528  14.483  51.869  1.00  0.97           H  
ATOM   1693 2HA  GLY A 110       9.910  15.695  53.075  1.00  0.97           H  
ATOM   1694  N   TYR A 111       7.357  14.969  54.321  1.00  1.00           N  
ATOM   1695  CA  TYR A 111       6.566  14.279  55.334  1.00  1.00           C  
ATOM   1696  C   TYR A 111       5.716  13.171  54.727  1.00  1.00           C  
ATOM   1697  O   TYR A 111       5.322  12.236  55.435  1.00  1.00           O  
ATOM   1698  CB  TYR A 111       5.666  15.248  56.102  1.00  1.00           C  
ATOM   1699  CG  TYR A 111       4.403  15.680  55.376  1.00  1.00           C  
ATOM   1700  CD1 TYR A 111       3.239  14.920  55.482  1.00  1.00           C  
ATOM   1701  CD2 TYR A 111       4.405  16.824  54.623  1.00  1.00           C  
ATOM   1702  CE1 TYR A 111       2.084  15.325  54.837  1.00  1.00           C  
ATOM   1703  CE2 TYR A 111       3.255  17.233  53.968  1.00  1.00           C  
ATOM   1704  CZ  TYR A 111       2.096  16.491  54.077  1.00  1.00           C  
ATOM   1705  OH  TYR A 111       0.950  16.904  53.433  1.00  1.00           O  
ATOM   1706  H   TYR A 111       7.171  15.942  54.121  1.00  1.00           H  
ATOM   1707  HA  TYR A 111       7.249  13.819  56.044  1.00  1.00           H  
ATOM   1708 1HB  TYR A 111       5.369  14.788  57.046  1.00  1.00           H  
ATOM   1709 2HB  TYR A 111       6.234  16.145  56.346  1.00  1.00           H  
ATOM   1710  HD1 TYR A 111       3.237  14.008  56.081  1.00  1.00           H  
ATOM   1711  HD2 TYR A 111       5.316  17.408  54.548  1.00  1.00           H  
ATOM   1712  HE1 TYR A 111       1.175  14.733  54.924  1.00  1.00           H  
ATOM   1713  HE2 TYR A 111       3.268  18.147  53.372  1.00  1.00           H  
ATOM   1714  HH  TYR A 111       1.176  17.584  52.792  1.00  1.00           H  
ATOM   1715  N   ILE A 112       5.409  13.291  53.429  1.00  1.06           N  
ATOM   1716  CA  ILE A 112       4.568  12.343  52.739  1.00  1.06           C  
ATOM   1717  C   ILE A 112       5.374  11.100  52.494  1.00  1.06           C  
ATOM   1718  O   ILE A 112       4.916  10.009  52.786  1.00  1.06           O  
ATOM   1719  CB  ILE A 112       4.019  12.900  51.419  1.00  1.06           C  
ATOM   1720  CG1 ILE A 112       3.112  14.064  51.716  1.00  1.06           C  
ATOM   1721  CG2 ILE A 112       3.284  11.827  50.674  1.00  1.06           C  
ATOM   1722  CD1 ILE A 112       2.698  14.854  50.518  1.00  1.06           C  
ATOM   1723  H   ILE A 112       5.809  14.045  52.883  1.00  1.06           H  
ATOM   1724  HA  ILE A 112       3.723  12.091  53.378  1.00  1.06           H  
ATOM   1725  HB  ILE A 112       4.828  13.255  50.802  1.00  1.06           H  
ATOM   1726 1HG1 ILE A 112       2.221  13.699  52.221  1.00  1.06           H  
ATOM   1727 2HG1 ILE A 112       3.644  14.730  52.381  1.00  1.06           H  
ATOM   1728 1HG2 ILE A 112       2.902  12.228  49.738  1.00  1.06           H  
ATOM   1729 2HG2 ILE A 112       3.966  11.021  50.467  1.00  1.06           H  
ATOM   1730 3HG2 ILE A 112       2.456  11.458  51.278  1.00  1.06           H  
ATOM   1731 1HD1 ILE A 112       2.062  15.680  50.835  1.00  1.06           H  
ATOM   1732 2HD1 ILE A 112       3.569  15.245  50.020  1.00  1.06           H  
ATOM   1733 3HD1 ILE A 112       2.147  14.213  49.833  1.00  1.06           H  
ATOM   1734  N   ILE A 113       6.613  11.248  52.029  1.00  1.12           N  
ATOM   1735  CA  ILE A 113       7.421  10.042  51.830  1.00  1.12           C  
ATOM   1736  C   ILE A 113       7.574   9.313  53.159  1.00  1.12           C  
ATOM   1737  O   ILE A 113       7.341   8.106  53.266  1.00  1.12           O  
ATOM   1738  CB  ILE A 113       8.829  10.351  51.242  1.00  1.12           C  
ATOM   1739  CG1 ILE A 113       8.701  10.836  49.766  1.00  1.12           C  
ATOM   1740  CG2 ILE A 113       9.752   9.107  51.355  1.00  1.12           C  
ATOM   1741  CD1 ILE A 113       9.993  11.434  49.156  1.00  1.12           C  
ATOM   1742  H   ILE A 113       6.956  12.187  51.815  1.00  1.12           H  
ATOM   1743  HA  ILE A 113       6.909   9.382  51.137  1.00  1.12           H  
ATOM   1744  HB  ILE A 113       9.276  11.172  51.810  1.00  1.12           H  
ATOM   1745 1HG1 ILE A 113       8.405   9.978  49.162  1.00  1.12           H  
ATOM   1746 2HG1 ILE A 113       7.912  11.591  49.710  1.00  1.12           H  
ATOM   1747 1HG2 ILE A 113      10.738   9.346  50.960  1.00  1.12           H  
ATOM   1748 2HG2 ILE A 113       9.844   8.821  52.401  1.00  1.12           H  
ATOM   1749 3HG2 ILE A 113       9.327   8.271  50.787  1.00  1.12           H  
ATOM   1750 1HD1 ILE A 113       9.812  11.729  48.123  1.00  1.12           H  
ATOM   1751 2HD1 ILE A 113      10.294  12.301  49.718  1.00  1.12           H  
ATOM   1752 3HD1 ILE A 113      10.791  10.693  49.180  1.00  1.12           H  
ATOM   1753  N   ARG A 114       7.884  10.075  54.202  1.00  1.21           N  
ATOM   1754  CA  ARG A 114       8.066   9.512  55.529  1.00  1.21           C  
ATOM   1755  C   ARG A 114       6.806   8.841  56.110  1.00  1.21           C  
ATOM   1756  O   ARG A 114       6.909   7.810  56.777  1.00  1.21           O  
ATOM   1757  CB  ARG A 114       8.494  10.630  56.450  1.00  1.21           C  
ATOM   1758  CG  ARG A 114       9.869  11.161  56.148  1.00  1.21           C  
ATOM   1759  CD  ARG A 114      10.229  12.296  57.005  1.00  1.21           C  
ATOM   1760  NE  ARG A 114      11.438  12.932  56.545  1.00  1.21           N  
ATOM   1761  CZ  ARG A 114      12.680  12.517  56.809  1.00  1.21           C  
ATOM   1762  NH1 ARG A 114      12.911  11.459  57.533  1.00  1.21           N  
ATOM   1763  NH2 ARG A 114      13.709  13.169  56.347  1.00  1.21           N  
ATOM   1764  H   ARG A 114       8.037  11.077  54.064  1.00  1.21           H  
ATOM   1765  HA  ARG A 114       8.861   8.768  55.474  1.00  1.21           H  
ATOM   1766 1HB  ARG A 114       7.793  11.453  56.365  1.00  1.21           H  
ATOM   1767 2HB  ARG A 114       8.477  10.285  57.481  1.00  1.21           H  
ATOM   1768 1HG  ARG A 114      10.585  10.373  56.343  1.00  1.21           H  
ATOM   1769 2HG  ARG A 114       9.936  11.462  55.104  1.00  1.21           H  
ATOM   1770 1HD  ARG A 114       9.428  13.032  56.984  1.00  1.21           H  
ATOM   1771 2HD  ARG A 114      10.387  11.953  58.025  1.00  1.21           H  
ATOM   1772  HE  ARG A 114      11.338  13.758  55.975  1.00  1.21           H  
ATOM   1773 1HH1 ARG A 114      12.155  10.918  57.921  1.00  1.21           H  
ATOM   1774 2HH1 ARG A 114      13.903  11.212  57.697  1.00  1.21           H  
ATOM   1775 1HH2 ARG A 114      13.593  14.001  55.794  1.00  1.21           H  
ATOM   1776 2HH2 ARG A 114      14.646  12.798  56.578  1.00  1.21           H  
ATOM   1777  N   SER A 115       5.621   9.425  55.869  1.00  1.32           N  
ATOM   1778  CA  SER A 115       4.371   8.888  56.410  1.00  1.32           C  
ATOM   1779  C   SER A 115       3.739   7.778  55.556  1.00  1.32           C  
ATOM   1780  O   SER A 115       3.219   6.790  56.078  1.00  1.32           O  
ATOM   1781  CB  SER A 115       3.363  10.018  56.510  1.00  1.32           C  
ATOM   1782  OG  SER A 115       3.798  11.009  57.394  1.00  1.32           O  
ATOM   1783  H   SER A 115       5.582  10.294  55.341  1.00  1.32           H  
ATOM   1784  HA  SER A 115       4.576   8.487  57.402  1.00  1.32           H  
ATOM   1785 1HB  SER A 115       3.208  10.455  55.521  1.00  1.32           H  
ATOM   1786 2HB  SER A 115       2.410   9.618  56.846  1.00  1.32           H  
ATOM   1787  HG  SER A 115       4.475  11.519  56.889  1.00  1.32           H  
ATOM   1788  N   MET A 116       3.734   7.991  54.244  1.00  1.42           N  
ATOM   1789  CA  MET A 116       3.142   7.120  53.233  1.00  1.42           C  
ATOM   1790  C   MET A 116       3.849   5.791  53.062  1.00  1.42           C  
ATOM   1791  O   MET A 116       3.212   4.738  53.005  1.00  1.42           O  
ATOM   1792  CB  MET A 116       3.145   7.865  51.909  1.00  1.42           C  
ATOM   1793  CG  MET A 116       2.635   7.177  50.717  1.00  1.42           C  
ATOM   1794  SD  MET A 116       2.810   8.266  49.296  1.00  1.42           S  
ATOM   1795  CE  MET A 116       4.595   8.457  49.314  1.00  1.42           C  
ATOM   1796  H   MET A 116       4.190   8.825  53.897  1.00  1.42           H  
ATOM   1797  HA  MET A 116       2.114   6.912  53.527  1.00  1.42           H  
ATOM   1798 1HB  MET A 116       2.625   8.815  52.016  1.00  1.42           H  
ATOM   1799 2HB  MET A 116       4.173   8.085  51.658  1.00  1.42           H  
ATOM   1800 1HG  MET A 116       3.209   6.268  50.544  1.00  1.42           H  
ATOM   1801 2HG  MET A 116       1.586   6.918  50.841  1.00  1.42           H  
ATOM   1802 1HE  MET A 116       4.904   9.104  48.498  1.00  1.42           H  
ATOM   1803 2HE  MET A 116       4.891   8.893  50.256  1.00  1.42           H  
ATOM   1804 3HE  MET A 116       5.066   7.496  49.218  1.00  1.42           H  
ATOM   1805  N   GLU A 117       5.164   5.840  52.895  1.00  1.49           N  
ATOM   1806  CA  GLU A 117       5.928   4.639  52.638  1.00  1.49           C  
ATOM   1807  C   GLU A 117       6.348   3.966  53.935  1.00  1.49           C  
ATOM   1808  O   GLU A 117       6.749   4.628  54.886  1.00  1.49           O  
ATOM   1809  CB  GLU A 117       7.159   4.975  51.797  1.00  1.49           C  
ATOM   1810  CG  GLU A 117       7.919   3.753  51.249  1.00  1.49           C  
ATOM   1811  CD  GLU A 117       9.050   4.146  50.360  1.00  1.49           C  
ATOM   1812  OE1 GLU A 117       9.105   5.289  49.978  1.00  1.49           O  
ATOM   1813  OE2 GLU A 117       9.893   3.319  50.097  1.00  1.49           O  
ATOM   1814  H   GLU A 117       5.675   6.724  52.966  1.00  1.49           H  
ATOM   1815  HA  GLU A 117       5.301   3.944  52.078  1.00  1.49           H  
ATOM   1816 1HB  GLU A 117       6.889   5.638  50.992  1.00  1.49           H  
ATOM   1817 2HB  GLU A 117       7.854   5.535  52.420  1.00  1.49           H  
ATOM   1818 1HG  GLU A 117       8.300   3.149  52.064  1.00  1.49           H  
ATOM   1819 2HG  GLU A 117       7.221   3.134  50.684  1.00  1.49           H  
ATOM   1820  N   ASN A 118       6.330   2.638  53.979  1.00  1.51           N  
ATOM   1821  CA  ASN A 118       6.836   1.939  55.165  1.00  1.51           C  
ATOM   1822  C   ASN A 118       8.357   1.879  55.042  1.00  1.51           C  
ATOM   1823  O   ASN A 118       8.943   0.833  54.763  1.00  1.51           O  
ATOM   1824  CB  ASN A 118       6.226   0.558  55.277  1.00  1.51           C  
ATOM   1825  CG  ASN A 118       4.747   0.614  55.567  1.00  1.51           C  
ATOM   1826  OD1 ASN A 118       4.297   1.423  56.385  1.00  1.51           O  
ATOM   1827  ND2 ASN A 118       3.985  -0.222  54.913  1.00  1.51           N  
ATOM   1828  H   ASN A 118       5.983   2.114  53.189  1.00  1.51           H  
ATOM   1829  HA  ASN A 118       6.594   2.516  56.058  1.00  1.51           H  
ATOM   1830 1HB  ASN A 118       6.388   0.012  54.348  1.00  1.51           H  
ATOM   1831 2HB  ASN A 118       6.721   0.004  56.074  1.00  1.51           H  
ATOM   1832 1HD2 ASN A 118       2.996  -0.222  55.069  1.00  1.51           H  
ATOM   1833 2HD2 ASN A 118       4.386  -0.863  54.260  1.00  1.51           H  
ATOM   1834  N   ILE A 119       8.963   3.048  55.215  1.00  1.46           N  
ATOM   1835  CA  ILE A 119      10.357   3.301  54.900  1.00  1.46           C  
ATOM   1836  C   ILE A 119      11.275   3.510  56.093  1.00  1.46           C  
ATOM   1837  O   ILE A 119      10.947   4.217  57.044  1.00  1.46           O  
ATOM   1838  CB  ILE A 119      10.397   4.577  54.030  1.00  1.46           C  
ATOM   1839  CG1 ILE A 119      11.749   4.875  53.493  1.00  1.46           C  
ATOM   1840  CG2 ILE A 119       9.926   5.777  54.850  1.00  1.46           C  
ATOM   1841  CD1 ILE A 119      11.695   5.909  52.393  1.00  1.46           C  
ATOM   1842  H   ILE A 119       8.362   3.828  55.484  1.00  1.46           H  
ATOM   1843  HA  ILE A 119      10.731   2.456  54.322  1.00  1.46           H  
ATOM   1844  HB  ILE A 119       9.753   4.452  53.201  1.00  1.46           H  
ATOM   1845 1HG1 ILE A 119      12.369   5.257  54.287  1.00  1.46           H  
ATOM   1846 2HG1 ILE A 119      12.191   3.969  53.108  1.00  1.46           H  
ATOM   1847 1HG2 ILE A 119       9.924   6.666  54.219  1.00  1.46           H  
ATOM   1848 2HG2 ILE A 119       8.925   5.610  55.220  1.00  1.46           H  
ATOM   1849 3HG2 ILE A 119      10.599   5.924  55.694  1.00  1.46           H  
ATOM   1850 1HD1 ILE A 119      12.672   6.121  52.028  1.00  1.46           H  
ATOM   1851 2HD1 ILE A 119      11.087   5.540  51.586  1.00  1.46           H  
ATOM   1852 3HD1 ILE A 119      11.256   6.817  52.779  1.00  1.46           H  
ATOM   1853  N   ASP A 120      12.458   2.910  56.012  1.00  1.35           N  
ATOM   1854  CA  ASP A 120      13.503   3.114  57.003  1.00  1.35           C  
ATOM   1855  C   ASP A 120      13.890   4.589  56.946  1.00  1.35           C  
ATOM   1856  O   ASP A 120      14.248   5.053  55.861  1.00  1.35           O  
ATOM   1857  CB  ASP A 120      14.740   2.260  56.705  1.00  1.35           C  
ATOM   1858  CG  ASP A 120      15.838   2.345  57.803  1.00  1.35           C  
ATOM   1859  OD1 ASP A 120      16.332   3.436  58.071  1.00  1.35           O  
ATOM   1860  OD2 ASP A 120      16.162   1.323  58.357  1.00  1.35           O  
ATOM   1861  H   ASP A 120      12.639   2.310  55.220  1.00  1.35           H  
ATOM   1862  HA  ASP A 120      13.117   2.826  57.972  1.00  1.35           H  
ATOM   1863 1HB  ASP A 120      14.440   1.214  56.605  1.00  1.35           H  
ATOM   1864 2HB  ASP A 120      15.174   2.565  55.752  1.00  1.35           H  
ATOM   1865  N   PRO A 121      13.883   5.347  58.051  1.00  1.22           N  
ATOM   1866  CA  PRO A 121      14.241   6.750  58.094  1.00  1.22           C  
ATOM   1867  C   PRO A 121      15.543   7.069  57.354  1.00  1.22           C  
ATOM   1868  O   PRO A 121      15.668   8.151  56.785  1.00  1.22           O  
ATOM   1869  CB  PRO A 121      14.398   6.990  59.599  1.00  1.22           C  
ATOM   1870  CG  PRO A 121      13.427   6.021  60.229  1.00  1.22           C  
ATOM   1871  CD  PRO A 121      13.499   4.781  59.362  1.00  1.22           C  
ATOM   1872  HA  PRO A 121      13.407   7.340  57.693  1.00  1.22           H  
ATOM   1873 1HB  PRO A 121      15.443   6.806  59.899  1.00  1.22           H  
ATOM   1874 2HB  PRO A 121      14.179   8.042  59.836  1.00  1.22           H  
ATOM   1875 1HG  PRO A 121      13.716   5.824  61.272  1.00  1.22           H  
ATOM   1876 2HG  PRO A 121      12.418   6.459  60.256  1.00  1.22           H  
ATOM   1877 1HD  PRO A 121      14.264   4.074  59.725  1.00  1.22           H  
ATOM   1878 2HD  PRO A 121      12.489   4.347  59.323  1.00  1.22           H  
ATOM   1879  N   ALA A 122      16.526   6.152  57.336  1.00  1.08           N  
ATOM   1880  CA  ALA A 122      17.772   6.467  56.632  1.00  1.08           C  
ATOM   1881  C   ALA A 122      17.493   6.681  55.152  1.00  1.08           C  
ATOM   1882  O   ALA A 122      18.073   7.554  54.498  1.00  1.08           O  
ATOM   1883  CB  ALA A 122      18.784   5.349  56.804  1.00  1.08           C  
ATOM   1884  H   ALA A 122      16.414   5.227  57.768  1.00  1.08           H  
ATOM   1885  HA  ALA A 122      18.173   7.394  57.045  1.00  1.08           H  
ATOM   1886 1HB  ALA A 122      19.705   5.604  56.285  1.00  1.08           H  
ATOM   1887 2HB  ALA A 122      18.987   5.205  57.864  1.00  1.08           H  
ATOM   1888 3HB  ALA A 122      18.372   4.426  56.389  1.00  1.08           H  
ATOM   1889  N   LEU A 123      16.604   5.852  54.620  1.00  0.97           N  
ATOM   1890  CA  LEU A 123      16.252   5.914  53.225  1.00  0.97           C  
ATOM   1891  C   LEU A 123      15.414   7.139  53.003  1.00  0.97           C  
ATOM   1892  O   LEU A 123      15.583   7.828  52.004  1.00  0.97           O  
ATOM   1893  CB  LEU A 123      15.538   4.647  52.767  1.00  0.97           C  
ATOM   1894  CG  LEU A 123      15.161   4.609  51.303  1.00  0.97           C  
ATOM   1895  CD1 LEU A 123      16.345   4.785  50.496  1.00  0.97           C  
ATOM   1896  CD2 LEU A 123      14.562   3.293  50.988  1.00  0.97           C  
ATOM   1897  H   LEU A 123      16.112   5.197  55.222  1.00  0.97           H  
ATOM   1898  HA  LEU A 123      17.165   6.012  52.639  1.00  0.97           H  
ATOM   1899 1HB  LEU A 123      16.184   3.796  52.966  1.00  0.97           H  
ATOM   1900 2HB  LEU A 123      14.636   4.531  53.355  1.00  0.97           H  
ATOM   1901  HG  LEU A 123      14.478   5.405  51.070  1.00  0.97           H  
ATOM   1902 1HD1 LEU A 123      16.047   4.743  49.481  1.00  0.97           H  
ATOM   1903 2HD1 LEU A 123      16.794   5.745  50.721  1.00  0.97           H  
ATOM   1904 3HD1 LEU A 123      17.046   4.002  50.693  1.00  0.97           H  
ATOM   1905 1HD2 LEU A 123      14.314   3.243  49.934  1.00  0.97           H  
ATOM   1906 2HD2 LEU A 123      15.296   2.551  51.223  1.00  0.97           H  
ATOM   1907 3HD2 LEU A 123      13.670   3.130  51.577  1.00  0.97           H  
ATOM   1908  N   ALA A 124      14.490   7.402  53.926  1.00  0.88           N  
ATOM   1909  CA  ALA A 124      13.626   8.564  53.774  1.00  0.88           C  
ATOM   1910  C   ALA A 124      14.439   9.846  53.734  1.00  0.88           C  
ATOM   1911  O   ALA A 124      14.171  10.721  52.916  1.00  0.88           O  
ATOM   1912  CB  ALA A 124      12.630   8.651  54.902  1.00  0.88           C  
ATOM   1913  H   ALA A 124      14.402   6.774  54.729  1.00  0.88           H  
ATOM   1914  HA  ALA A 124      13.093   8.467  52.832  1.00  0.88           H  
ATOM   1915 1HB  ALA A 124      11.995   9.511  54.736  1.00  0.88           H  
ATOM   1916 2HB  ALA A 124      12.035   7.756  54.934  1.00  0.88           H  
ATOM   1917 3HB  ALA A 124      13.163   8.764  55.838  1.00  0.88           H  
ATOM   1918  N   ASP A 125      15.478   9.951  54.571  1.00  0.82           N  
ATOM   1919  CA  ASP A 125      16.294  11.158  54.561  1.00  0.82           C  
ATOM   1920  C   ASP A 125      16.930  11.347  53.195  1.00  0.82           C  
ATOM   1921  O   ASP A 125      16.958  12.459  52.653  1.00  0.82           O  
ATOM   1922  CB  ASP A 125      17.416  11.084  55.615  1.00  0.82           C  
ATOM   1923  CG  ASP A 125      16.979  11.238  57.105  1.00  0.82           C  
ATOM   1924  OD1 ASP A 125      15.863  11.669  57.372  1.00  0.82           O  
ATOM   1925  OD2 ASP A 125      17.794  10.952  57.961  1.00  0.82           O  
ATOM   1926  H   ASP A 125      15.676   9.205  55.238  1.00  0.82           H  
ATOM   1927  HA  ASP A 125      15.659  12.015  54.762  1.00  0.82           H  
ATOM   1928 1HB  ASP A 125      17.912  10.111  55.518  1.00  0.82           H  
ATOM   1929 2HB  ASP A 125      18.163  11.842  55.393  1.00  0.82           H  
ATOM   1930  N   LYS A 126      17.379  10.245  52.604  1.00  0.77           N  
ATOM   1931  CA  LYS A 126      18.035  10.293  51.314  1.00  0.77           C  
ATOM   1932  C   LYS A 126      17.033  10.538  50.176  1.00  0.77           C  
ATOM   1933  O   LYS A 126      17.308  11.304  49.249  1.00  0.77           O  
ATOM   1934  CB  LYS A 126      18.777   8.971  51.127  1.00  0.77           C  
ATOM   1935  CG  LYS A 126      19.967   8.788  52.054  1.00  0.77           C  
ATOM   1936  CD  LYS A 126      20.515   7.368  51.979  1.00  0.77           C  
ATOM   1937  CE  LYS A 126      21.136   7.092  50.645  1.00  0.77           C  
ATOM   1938  NZ  LYS A 126      22.384   7.858  50.443  1.00  0.77           N  
ATOM   1939  H   LYS A 126      17.323   9.351  53.099  1.00  0.77           H  
ATOM   1940  HA  LYS A 126      18.753  11.112  51.319  1.00  0.77           H  
ATOM   1941 1HB  LYS A 126      18.091   8.138  51.281  1.00  0.77           H  
ATOM   1942 2HB  LYS A 126      19.158   8.914  50.116  1.00  0.77           H  
ATOM   1943 1HG  LYS A 126      20.753   9.490  51.780  1.00  0.77           H  
ATOM   1944 2HG  LYS A 126      19.659   8.995  53.079  1.00  0.77           H  
ATOM   1945 1HD  LYS A 126      21.257   7.220  52.763  1.00  0.77           H  
ATOM   1946 2HD  LYS A 126      19.697   6.661  52.142  1.00  0.77           H  
ATOM   1947 1HE  LYS A 126      21.357   6.028  50.564  1.00  0.77           H  
ATOM   1948 2HE  LYS A 126      20.430   7.365  49.864  1.00  0.77           H  
ATOM   1949 1HZ  LYS A 126      22.743   7.630  49.506  1.00  0.77           H  
ATOM   1950 2HZ  LYS A 126      22.196   8.846  50.491  1.00  0.77           H  
ATOM   1951 3HZ  LYS A 126      23.065   7.610  51.139  1.00  0.77           H  
ATOM   1952  N   ALA A 127      15.851   9.915  50.262  1.00  0.73           N  
ATOM   1953  CA  ALA A 127      14.797  10.057  49.256  1.00  0.73           C  
ATOM   1954  C   ALA A 127      14.290  11.492  49.181  1.00  0.73           C  
ATOM   1955  O   ALA A 127      14.053  12.027  48.091  1.00  0.73           O  
ATOM   1956  CB  ALA A 127      13.641   9.130  49.583  1.00  0.73           C  
ATOM   1957  H   ALA A 127      15.684   9.302  51.050  1.00  0.73           H  
ATOM   1958  HA  ALA A 127      15.215   9.790  48.285  1.00  0.73           H  
ATOM   1959 1HB  ALA A 127      12.881   9.234  48.821  1.00  0.73           H  
ATOM   1960 2HB  ALA A 127      13.995   8.098  49.615  1.00  0.73           H  
ATOM   1961 3HB  ALA A 127      13.228   9.402  50.549  1.00  0.73           H  
ATOM   1962  N   VAL A 128      14.147  12.120  50.356  1.00  0.71           N  
ATOM   1963  CA  VAL A 128      13.668  13.489  50.470  1.00  0.71           C  
ATOM   1964  C   VAL A 128      14.761  14.459  50.050  1.00  0.71           C  
ATOM   1965  O   VAL A 128      14.496  15.431  49.339  1.00  0.71           O  
ATOM   1966  CB  VAL A 128      13.201  13.805  51.900  1.00  0.71           C  
ATOM   1967  CG1 VAL A 128      12.839  15.300  51.991  1.00  0.71           C  
ATOM   1968  CG2 VAL A 128      11.988  12.909  52.261  1.00  0.71           C  
ATOM   1969  H   VAL A 128      14.348  11.609  51.217  1.00  0.71           H  
ATOM   1970  HA  VAL A 128      12.815  13.611  49.804  1.00  0.71           H  
ATOM   1971  HB  VAL A 128      14.020  13.607  52.599  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 128      12.520  15.536  53.004  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 128      13.716  15.897  51.738  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 128      12.032  15.526  51.292  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 128      11.654  13.122  53.277  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 128      11.195  13.103  51.579  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 128      12.254  11.866  52.187  1.00  0.71           H  
ATOM   1978  N   GLY A 129      16.000  14.206  50.489  1.00  0.69           N  
ATOM   1979  CA  GLY A 129      17.127  15.038  50.098  1.00  0.69           C  
ATOM   1980  C   GLY A 129      17.192  15.093  48.577  1.00  0.69           C  
ATOM   1981  O   GLY A 129      17.223  16.178  47.988  1.00  0.69           O  
ATOM   1982  H   GLY A 129      16.184  13.417  51.110  1.00  0.69           H  
ATOM   1983 1HA  GLY A 129      17.011  16.039  50.508  1.00  0.69           H  
ATOM   1984 2HA  GLY A 129      18.047  14.614  50.501  1.00  0.69           H  
ATOM   1985  N   TYR A 130      17.200  13.913  47.948  1.00  0.68           N  
ATOM   1986  CA  TYR A 130      17.228  13.784  46.500  1.00  0.68           C  
ATOM   1987  C   TYR A 130      16.042  14.510  45.868  1.00  0.68           C  
ATOM   1988  O   TYR A 130      16.244  15.299  44.943  1.00  0.68           O  
ATOM   1989  CB  TYR A 130      17.333  12.308  46.103  1.00  0.68           C  
ATOM   1990  CG  TYR A 130      17.237  12.026  44.633  1.00  0.68           C  
ATOM   1991  CD1 TYR A 130      18.251  12.293  43.779  1.00  0.68           C  
ATOM   1992  CD2 TYR A 130      16.148  11.451  44.173  1.00  0.68           C  
ATOM   1993  CE1 TYR A 130      18.138  11.985  42.435  1.00  0.68           C  
ATOM   1994  CE2 TYR A 130      16.022  11.148  42.868  1.00  0.68           C  
ATOM   1995  CZ  TYR A 130      17.001  11.415  41.992  1.00  0.68           C  
ATOM   1996  OH  TYR A 130      16.840  11.104  40.657  1.00  0.68           O  
ATOM   1997  H   TYR A 130      17.183  13.055  48.500  1.00  0.68           H  
ATOM   1998  HA  TYR A 130      18.128  14.276  46.135  1.00  0.68           H  
ATOM   1999 1HB  TYR A 130      18.283  11.907  46.462  1.00  0.68           H  
ATOM   2000 2HB  TYR A 130      16.541  11.744  46.605  1.00  0.68           H  
ATOM   2001  HD1 TYR A 130      19.129  12.758  44.158  1.00  0.68           H  
ATOM   2002  HD2 TYR A 130      15.382  11.223  44.853  1.00  0.68           H  
ATOM   2003  HE1 TYR A 130      18.943  12.199  41.740  1.00  0.68           H  
ATOM   2004  HE2 TYR A 130      15.139  10.693  42.527  1.00  0.68           H  
ATOM   2005  HH  TYR A 130      15.979  10.665  40.524  1.00  0.68           H  
ATOM   2006  N   LEU A 131      14.816  14.282  46.367  1.00  0.68           N  
ATOM   2007  CA  LEU A 131      13.660  14.977  45.808  1.00  0.68           C  
ATOM   2008  C   LEU A 131      13.914  16.476  45.784  1.00  0.68           C  
ATOM   2009  O   LEU A 131      13.835  17.103  44.727  1.00  0.68           O  
ATOM   2010  CB  LEU A 131      12.400  14.706  46.662  1.00  0.68           C  
ATOM   2011  CG  LEU A 131      11.092  15.447  46.252  1.00  0.68           C  
ATOM   2012  CD1 LEU A 131      10.705  15.002  44.885  1.00  0.68           C  
ATOM   2013  CD2 LEU A 131       9.971  15.153  47.269  1.00  0.68           C  
ATOM   2014  H   LEU A 131      14.674  13.612  47.123  1.00  0.68           H  
ATOM   2015  HA  LEU A 131      13.495  14.626  44.795  1.00  0.68           H  
ATOM   2016 1HB  LEU A 131      12.198  13.636  46.644  1.00  0.68           H  
ATOM   2017 2HB  LEU A 131      12.616  14.986  47.687  1.00  0.68           H  
ATOM   2018  HG  LEU A 131      11.270  16.522  46.228  1.00  0.68           H  
ATOM   2019 1HD1 LEU A 131       9.811  15.508  44.579  1.00  0.68           H  
ATOM   2020 2HD1 LEU A 131      11.517  15.251  44.212  1.00  0.68           H  
ATOM   2021 3HD1 LEU A 131      10.532  13.926  44.882  1.00  0.68           H  
ATOM   2022 1HD2 LEU A 131       9.061  15.678  46.971  1.00  0.68           H  
ATOM   2023 2HD2 LEU A 131       9.781  14.084  47.297  1.00  0.68           H  
ATOM   2024 3HD2 LEU A 131      10.274  15.494  48.261  1.00  0.68           H  
ATOM   2025  N   ARG A 132      14.278  17.046  46.927  1.00  0.69           N  
ATOM   2026  CA  ARG A 132      14.499  18.479  46.995  1.00  0.69           C  
ATOM   2027  C   ARG A 132      15.611  18.949  46.070  1.00  0.69           C  
ATOM   2028  O   ARG A 132      15.494  19.988  45.421  1.00  0.69           O  
ATOM   2029  CB  ARG A 132      14.774  18.881  48.425  1.00  0.69           C  
ATOM   2030  CG  ARG A 132      13.531  18.855  49.300  1.00  0.69           C  
ATOM   2031  CD  ARG A 132      13.809  19.231  50.692  1.00  0.69           C  
ATOM   2032  NE  ARG A 132      12.583  19.382  51.449  1.00  0.69           N  
ATOM   2033  CZ  ARG A 132      12.495  19.474  52.776  1.00  0.69           C  
ATOM   2034  NH1 ARG A 132      13.566  19.404  53.536  1.00  0.69           N  
ATOM   2035  NH2 ARG A 132      11.301  19.637  53.294  1.00  0.69           N  
ATOM   2036  H   ARG A 132      14.379  16.476  47.768  1.00  0.69           H  
ATOM   2037  HA  ARG A 132      13.577  18.973  46.697  1.00  0.69           H  
ATOM   2038 1HB  ARG A 132      15.479  18.166  48.856  1.00  0.69           H  
ATOM   2039 2HB  ARG A 132      15.238  19.849  48.466  1.00  0.69           H  
ATOM   2040 1HG  ARG A 132      12.778  19.525  48.902  1.00  0.69           H  
ATOM   2041 2HG  ARG A 132      13.134  17.836  49.306  1.00  0.69           H  
ATOM   2042 1HD  ARG A 132      14.409  18.454  51.162  1.00  0.69           H  
ATOM   2043 2HD  ARG A 132      14.345  20.172  50.719  1.00  0.69           H  
ATOM   2044  HE  ARG A 132      11.692  19.462  50.937  1.00  0.69           H  
ATOM   2045 1HH1 ARG A 132      14.474  19.279  53.115  1.00  0.69           H  
ATOM   2046 2HH1 ARG A 132      13.477  19.474  54.538  1.00  0.69           H  
ATOM   2047 1HH2 ARG A 132      10.503  19.693  52.641  1.00  0.69           H  
ATOM   2048 2HH2 ARG A 132      11.176  19.714  54.290  1.00  0.69           H  
ATOM   2049  N   ALA A 133      16.678  18.168  45.951  1.00  0.70           N  
ATOM   2050  CA  ALA A 133      17.755  18.536  45.051  1.00  0.70           C  
ATOM   2051  C   ALA A 133      17.259  18.612  43.600  1.00  0.70           C  
ATOM   2052  O   ALA A 133      17.688  19.479  42.836  1.00  0.70           O  
ATOM   2053  CB  ALA A 133      18.884  17.541  45.176  1.00  0.70           C  
ATOM   2054  H   ALA A 133      16.755  17.318  46.511  1.00  0.70           H  
ATOM   2055  HA  ALA A 133      18.111  19.521  45.337  1.00  0.70           H  
ATOM   2056 1HB  ALA A 133      19.674  17.840  44.532  1.00  0.70           H  
ATOM   2057 2HB  ALA A 133      19.237  17.518  46.204  1.00  0.70           H  
ATOM   2058 3HB  ALA A 133      18.534  16.556  44.895  1.00  0.70           H  
ATOM   2059  N   LEU A 134      16.348  17.701  43.219  1.00  0.71           N  
ATOM   2060  CA  LEU A 134      15.790  17.661  41.865  1.00  0.71           C  
ATOM   2061  C   LEU A 134      14.931  18.880  41.549  1.00  0.71           C  
ATOM   2062  O   LEU A 134      14.947  19.404  40.427  1.00  0.71           O  
ATOM   2063  CB  LEU A 134      14.892  16.437  41.684  1.00  0.71           C  
ATOM   2064  CG  LEU A 134      15.507  15.083  41.664  1.00  0.71           C  
ATOM   2065  CD1 LEU A 134      14.392  14.044  41.694  1.00  0.71           C  
ATOM   2066  CD2 LEU A 134      16.304  14.971  40.427  1.00  0.71           C  
ATOM   2067  H   LEU A 134      16.048  16.995  43.896  1.00  0.71           H  
ATOM   2068  HA  LEU A 134      16.615  17.618  41.155  1.00  0.71           H  
ATOM   2069 1HB  LEU A 134      14.117  16.444  42.436  1.00  0.71           H  
ATOM   2070 2HB  LEU A 134      14.425  16.550  40.736  1.00  0.71           H  
ATOM   2071  HG  LEU A 134      16.148  14.938  42.526  1.00  0.71           H  
ATOM   2072 1HD1 LEU A 134      14.789  13.076  41.649  1.00  0.71           H  
ATOM   2073 2HD1 LEU A 134      13.814  14.156  42.600  1.00  0.71           H  
ATOM   2074 3HD1 LEU A 134      13.764  14.178  40.863  1.00  0.71           H  
ATOM   2075 1HD2 LEU A 134      16.766  13.988  40.367  1.00  0.71           H  
ATOM   2076 2HD2 LEU A 134      15.658  15.121  39.567  1.00  0.71           H  
ATOM   2077 3HD2 LEU A 134      17.067  15.739  40.446  1.00  0.71           H  
ATOM   2078  N   LEU A 135      14.182  19.347  42.554  1.00  0.72           N  
ATOM   2079  CA  LEU A 135      13.263  20.477  42.396  1.00  0.72           C  
ATOM   2080  C   LEU A 135      13.873  21.717  41.808  1.00  0.72           C  
ATOM   2081  O   LEU A 135      13.214  22.453  41.076  1.00  0.72           O  
ATOM   2082  CB  LEU A 135      12.646  20.895  43.719  1.00  0.72           C  
ATOM   2083  CG  LEU A 135      11.344  20.294  44.033  1.00  0.72           C  
ATOM   2084  CD1 LEU A 135      11.466  18.839  44.108  1.00  0.72           C  
ATOM   2085  CD2 LEU A 135      10.892  20.841  45.305  1.00  0.72           C  
ATOM   2086  H   LEU A 135      14.225  18.851  43.450  1.00  0.72           H  
ATOM   2087  HA  LEU A 135      12.461  20.155  41.738  1.00  0.72           H  
ATOM   2088 1HB  LEU A 135      13.326  20.625  44.514  1.00  0.72           H  
ATOM   2089 2HB  LEU A 135      12.533  21.979  43.726  1.00  0.72           H  
ATOM   2090  HG  LEU A 135      10.638  20.536  43.241  1.00  0.72           H  
ATOM   2091 1HD1 LEU A 135      10.537  18.394  44.323  1.00  0.72           H  
ATOM   2092 2HD1 LEU A 135      11.844  18.451  43.177  1.00  0.72           H  
ATOM   2093 3HD1 LEU A 135      12.142  18.629  44.890  1.00  0.72           H  
ATOM   2094 1HD2 LEU A 135       9.961  20.431  45.525  1.00  0.72           H  
ATOM   2095 2HD2 LEU A 135      11.602  20.574  46.074  1.00  0.72           H  
ATOM   2096 3HD2 LEU A 135      10.807  21.924  45.242  1.00  0.72           H  
ATOM   2097  N   TRP A 136      15.126  21.958  42.106  1.00  0.73           N  
ATOM   2098  CA  TRP A 136      15.793  23.164  41.667  1.00  0.73           C  
ATOM   2099  C   TRP A 136      15.804  23.313  40.141  1.00  0.73           C  
ATOM   2100  O   TRP A 136      15.899  24.429  39.627  1.00  0.73           O  
ATOM   2101  CB  TRP A 136      17.206  23.140  42.214  1.00  0.73           C  
ATOM   2102  CG  TRP A 136      17.219  23.189  43.698  1.00  0.73           C  
ATOM   2103  CD1 TRP A 136      16.248  23.709  44.502  1.00  0.73           C  
ATOM   2104  CD2 TRP A 136      18.236  22.668  44.580  1.00  0.73           C  
ATOM   2105  NE1 TRP A 136      16.595  23.564  45.815  1.00  0.73           N  
ATOM   2106  CE2 TRP A 136      17.805  22.921  45.886  1.00  0.73           C  
ATOM   2107  CE3 TRP A 136      19.463  22.015  44.372  1.00  0.73           C  
ATOM   2108  CZ2 TRP A 136      18.549  22.542  46.987  1.00  0.73           C  
ATOM   2109  CZ3 TRP A 136      20.210  21.647  45.480  1.00  0.73           C  
ATOM   2110  CH2 TRP A 136      19.765  21.899  46.752  1.00  0.73           C  
ATOM   2111  H   TRP A 136      15.628  21.288  42.683  1.00  0.73           H  
ATOM   2112  HA  TRP A 136      15.265  24.017  42.091  1.00  0.73           H  
ATOM   2113 1HB  TRP A 136      17.699  22.221  41.907  1.00  0.73           H  
ATOM   2114 2HB  TRP A 136      17.777  23.979  41.821  1.00  0.73           H  
ATOM   2115  HD1 TRP A 136      15.330  24.175  44.148  1.00  0.73           H  
ATOM   2116  HE1 TRP A 136      16.047  23.875  46.603  1.00  0.73           H  
ATOM   2117  HE3 TRP A 136      19.817  21.806  43.361  1.00  0.73           H  
ATOM   2118  HZ2 TRP A 136      18.214  22.736  48.006  1.00  0.73           H  
ATOM   2119  HZ3 TRP A 136      21.157  21.157  45.317  1.00  0.73           H  
ATOM   2120  HH2 TRP A 136      20.381  21.591  47.597  1.00  0.73           H  
ATOM   2121  N   GLY A 137      15.736  22.193  39.414  1.00  0.72           N  
ATOM   2122  CA  GLY A 137      15.759  22.224  37.962  1.00  0.72           C  
ATOM   2123  C   GLY A 137      14.367  22.153  37.359  1.00  0.72           C  
ATOM   2124  O   GLY A 137      14.238  22.071  36.136  1.00  0.72           O  
ATOM   2125  H   GLY A 137      15.621  21.291  39.879  1.00  0.72           H  
ATOM   2126 1HA  GLY A 137      16.259  23.134  37.628  1.00  0.72           H  
ATOM   2127 2HA  GLY A 137      16.342  21.397  37.587  1.00  0.72           H  
ATOM   2128  N   ALA A 138      13.320  22.176  38.195  1.00  0.71           N  
ATOM   2129  CA  ALA A 138      11.957  22.058  37.696  1.00  0.71           C  
ATOM   2130  C   ALA A 138      11.607  23.108  36.624  1.00  0.71           C  
ATOM   2131  O   ALA A 138      11.030  22.711  35.607  1.00  0.71           O  
ATOM   2132  CB  ALA A 138      10.960  22.124  38.849  1.00  0.71           C  
ATOM   2133  H   ALA A 138      13.464  22.269  39.200  1.00  0.71           H  
ATOM   2134  HA  ALA A 138      11.864  21.076  37.230  1.00  0.71           H  
ATOM   2135 1HB  ALA A 138       9.947  21.982  38.470  1.00  0.71           H  
ATOM   2136 2HB  ALA A 138      11.191  21.339  39.569  1.00  0.71           H  
ATOM   2137 3HB  ALA A 138      11.016  23.071  39.349  1.00  0.71           H  
ATOM   2138  N   PRO A 139      11.894  24.442  36.771  1.00  0.70           N  
ATOM   2139  CA  PRO A 139      11.624  25.407  35.718  1.00  0.70           C  
ATOM   2140  C   PRO A 139      12.510  25.166  34.519  1.00  0.70           C  
ATOM   2141  O   PRO A 139      12.114  25.433  33.392  1.00  0.70           O  
ATOM   2142  CB  PRO A 139      11.937  26.754  36.390  1.00  0.70           C  
ATOM   2143  CG  PRO A 139      12.877  26.424  37.527  1.00  0.70           C  
ATOM   2144  CD  PRO A 139      12.450  25.058  38.016  1.00  0.70           C  
ATOM   2145  HA  PRO A 139      10.567  25.349  35.427  1.00  0.70           H  
ATOM   2146 1HB  PRO A 139      12.389  27.434  35.659  1.00  0.70           H  
ATOM   2147 2HB  PRO A 139      11.001  27.230  36.728  1.00  0.70           H  
ATOM   2148 1HG  PRO A 139      13.922  26.439  37.174  1.00  0.70           H  
ATOM   2149 2HG  PRO A 139      12.801  27.191  38.313  1.00  0.70           H  
ATOM   2150 1HD  PRO A 139      13.340  24.600  38.408  1.00  0.70           H  
ATOM   2151 2HD  PRO A 139      11.677  25.159  38.763  1.00  0.70           H  
ATOM   2152  N   GLY A 140      13.667  24.545  34.744  1.00  0.69           N  
ATOM   2153  CA  GLY A 140      14.579  24.220  33.661  1.00  0.69           C  
ATOM   2154  C   GLY A 140      13.890  23.217  32.783  1.00  0.69           C  
ATOM   2155  O   GLY A 140      13.770  23.392  31.570  1.00  0.69           O  
ATOM   2156  H   GLY A 140      13.939  24.300  35.686  1.00  0.69           H  
ATOM   2157 1HA  GLY A 140      14.824  25.114  33.088  1.00  0.69           H  
ATOM   2158 2HA  GLY A 140      15.501  23.797  34.063  1.00  0.69           H  
ATOM   2159  N   TYR A 141      13.423  22.151  33.425  1.00  0.68           N  
ATOM   2160  CA  TYR A 141      12.741  21.081  32.743  1.00  0.68           C  
ATOM   2161  C   TYR A 141      11.529  21.604  32.001  1.00  0.68           C  
ATOM   2162  O   TYR A 141      11.420  21.418  30.792  1.00  0.68           O  
ATOM   2163  CB  TYR A 141      12.297  20.007  33.742  1.00  0.68           C  
ATOM   2164  CG  TYR A 141      11.495  18.867  33.122  1.00  0.68           C  
ATOM   2165  CD1 TYR A 141      12.137  17.842  32.490  1.00  0.68           C  
ATOM   2166  CD2 TYR A 141      10.122  18.873  33.177  1.00  0.68           C  
ATOM   2167  CE1 TYR A 141      11.423  16.808  31.920  1.00  0.68           C  
ATOM   2168  CE2 TYR A 141       9.391  17.849  32.607  1.00  0.68           C  
ATOM   2169  CZ  TYR A 141      10.038  16.816  31.980  1.00  0.68           C  
ATOM   2170  OH  TYR A 141       9.320  15.788  31.411  1.00  0.68           O  
ATOM   2171  H   TYR A 141      13.563  22.096  34.431  1.00  0.68           H  
ATOM   2172  HA  TYR A 141      13.421  20.639  32.015  1.00  0.68           H  
ATOM   2173 1HB  TYR A 141      13.178  19.581  34.228  1.00  0.68           H  
ATOM   2174 2HB  TYR A 141      11.690  20.462  34.521  1.00  0.68           H  
ATOM   2175  HD1 TYR A 141      13.199  17.849  32.447  1.00  0.68           H  
ATOM   2176  HD2 TYR A 141       9.614  19.683  33.674  1.00  0.68           H  
ATOM   2177  HE1 TYR A 141      11.948  15.993  31.422  1.00  0.68           H  
ATOM   2178  HE2 TYR A 141       8.308  17.863  32.657  1.00  0.68           H  
ATOM   2179  HH  TYR A 141       9.910  15.240  30.887  1.00  0.68           H  
ATOM   2180  N   LEU A 142      10.626  22.300  32.689  1.00  0.68           N  
ATOM   2181  CA  LEU A 142       9.425  22.703  31.980  1.00  0.68           C  
ATOM   2182  C   LEU A 142       9.669  23.747  30.896  1.00  0.68           C  
ATOM   2183  O   LEU A 142       9.048  23.677  29.832  1.00  0.68           O  
ATOM   2184  CB  LEU A 142       8.344  23.148  32.952  1.00  0.68           C  
ATOM   2185  CG  LEU A 142       7.777  22.029  33.799  1.00  0.68           C  
ATOM   2186  CD1 LEU A 142       6.772  22.575  34.752  1.00  0.68           C  
ATOM   2187  CD2 LEU A 142       7.153  20.988  32.898  1.00  0.68           C  
ATOM   2188  H   LEU A 142      10.756  22.495  33.684  1.00  0.68           H  
ATOM   2189  HA  LEU A 142       9.034  21.817  31.486  1.00  0.68           H  
ATOM   2190 1HB  LEU A 142       8.755  23.913  33.619  1.00  0.68           H  
ATOM   2191 2HB  LEU A 142       7.527  23.569  32.402  1.00  0.68           H  
ATOM   2192  HG  LEU A 142       8.582  21.580  34.380  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 142       6.384  21.766  35.350  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 142       7.233  23.300  35.381  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 142       5.959  23.042  34.196  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 142       6.768  20.175  33.508  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 142       6.344  21.441  32.333  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 142       7.897  20.596  32.209  1.00  0.68           H  
ATOM   2199  N   PHE A 143      10.574  24.701  31.116  1.00  0.69           N  
ATOM   2200  CA  PHE A 143      10.825  25.672  30.066  1.00  0.69           C  
ATOM   2201  C   PHE A 143      11.436  24.960  28.865  1.00  0.69           C  
ATOM   2202  O   PHE A 143      11.095  25.251  27.716  1.00  0.69           O  
ATOM   2203  CB  PHE A 143      11.793  26.739  30.499  1.00  0.69           C  
ATOM   2204  CG  PHE A 143      11.337  27.732  31.476  1.00  0.69           C  
ATOM   2205  CD1 PHE A 143      12.259  28.295  32.347  1.00  0.69           C  
ATOM   2206  CD2 PHE A 143      10.030  28.120  31.546  1.00  0.69           C  
ATOM   2207  CE1 PHE A 143      11.870  29.231  33.267  1.00  0.69           C  
ATOM   2208  CE2 PHE A 143       9.628  29.060  32.455  1.00  0.69           C  
ATOM   2209  CZ  PHE A 143      10.546  29.620  33.323  1.00  0.69           C  
ATOM   2210  H   PHE A 143      11.086  24.772  31.994  1.00  0.69           H  
ATOM   2211  HA  PHE A 143       9.882  26.128  29.767  1.00  0.69           H  
ATOM   2212 1HB  PHE A 143      12.689  26.262  30.901  1.00  0.69           H  
ATOM   2213 2HB  PHE A 143      12.059  27.265  29.630  1.00  0.69           H  
ATOM   2214  HD1 PHE A 143      13.301  27.978  32.288  1.00  0.69           H  
ATOM   2215  HD2 PHE A 143       9.316  27.677  30.867  1.00  0.69           H  
ATOM   2216  HE1 PHE A 143      12.603  29.665  33.944  1.00  0.69           H  
ATOM   2217  HE2 PHE A 143       8.586  29.364  32.488  1.00  0.69           H  
ATOM   2218  HZ  PHE A 143      10.226  30.367  34.047  1.00  0.69           H  
ATOM   2219  N   PHE A 144      12.339  24.007  29.136  1.00  0.71           N  
ATOM   2220  CA  PHE A 144      12.962  23.212  28.094  1.00  0.71           C  
ATOM   2221  C   PHE A 144      11.891  22.499  27.306  1.00  0.71           C  
ATOM   2222  O   PHE A 144      11.933  22.491  26.078  1.00  0.71           O  
ATOM   2223  CB  PHE A 144      13.964  22.203  28.642  1.00  0.71           C  
ATOM   2224  CG  PHE A 144      14.534  21.335  27.579  1.00  0.71           C  
ATOM   2225  CD1 PHE A 144      15.511  21.800  26.742  1.00  0.71           C  
ATOM   2226  CD2 PHE A 144      14.082  20.043  27.416  1.00  0.71           C  
ATOM   2227  CE1 PHE A 144      16.027  21.004  25.766  1.00  0.71           C  
ATOM   2228  CE2 PHE A 144      14.595  19.232  26.437  1.00  0.71           C  
ATOM   2229  CZ  PHE A 144      15.578  19.717  25.599  1.00  0.71           C  
ATOM   2230  H   PHE A 144      12.611  23.810  30.100  1.00  0.71           H  
ATOM   2231  HA  PHE A 144      13.497  23.882  27.420  1.00  0.71           H  
ATOM   2232 1HB  PHE A 144      14.780  22.724  29.140  1.00  0.71           H  
ATOM   2233 2HB  PHE A 144      13.486  21.572  29.381  1.00  0.71           H  
ATOM   2234  HD1 PHE A 144      15.875  22.815  26.859  1.00  0.71           H  
ATOM   2235  HD2 PHE A 144      13.308  19.677  28.083  1.00  0.71           H  
ATOM   2236  HE1 PHE A 144      16.792  21.400  25.129  1.00  0.71           H  
ATOM   2237  HE2 PHE A 144      14.228  18.214  26.327  1.00  0.71           H  
ATOM   2238  HZ  PHE A 144      15.999  19.085  24.815  1.00  0.71           H  
ATOM   2239  N   GLN A 145      10.935  21.880  28.007  1.00  0.73           N  
ATOM   2240  CA  GLN A 145       9.875  21.154  27.336  1.00  0.73           C  
ATOM   2241  C   GLN A 145       9.063  22.100  26.444  1.00  0.73           C  
ATOM   2242  O   GLN A 145       8.679  21.707  25.346  1.00  0.73           O  
ATOM   2243  CB  GLN A 145       8.953  20.463  28.352  1.00  0.73           C  
ATOM   2244  CG  GLN A 145       9.601  19.323  29.181  1.00  0.73           C  
ATOM   2245  CD  GLN A 145      10.055  18.168  28.383  1.00  0.73           C  
ATOM   2246  OE1 GLN A 145       9.271  17.584  27.638  1.00  0.73           O  
ATOM   2247  NE2 GLN A 145      11.322  17.800  28.529  1.00  0.73           N  
ATOM   2248  H   GLN A 145      10.965  21.902  29.026  1.00  0.73           H  
ATOM   2249  HA  GLN A 145      10.327  20.393  26.703  1.00  0.73           H  
ATOM   2250 1HB  GLN A 145       8.589  21.208  29.057  1.00  0.73           H  
ATOM   2251 2HB  GLN A 145       8.081  20.059  27.837  1.00  0.73           H  
ATOM   2252 1HG  GLN A 145      10.458  19.687  29.678  1.00  0.73           H  
ATOM   2253 2HG  GLN A 145       8.874  18.973  29.913  1.00  0.73           H  
ATOM   2254 1HE2 GLN A 145      11.683  17.011  28.036  1.00  0.73           H  
ATOM   2255 2HE2 GLN A 145      11.919  18.306  29.157  1.00  0.73           H  
ATOM   2256  N   VAL A 146       8.862  23.366  26.846  1.00  0.75           N  
ATOM   2257  CA  VAL A 146       8.138  24.275  25.952  1.00  0.75           C  
ATOM   2258  C   VAL A 146       8.935  24.464  24.689  1.00  0.75           C  
ATOM   2259  O   VAL A 146       8.429  24.309  23.577  1.00  0.75           O  
ATOM   2260  CB  VAL A 146       7.996  25.707  26.516  1.00  0.75           C  
ATOM   2261  CG1 VAL A 146       7.401  26.639  25.437  1.00  0.75           C  
ATOM   2262  CG2 VAL A 146       7.172  25.719  27.673  1.00  0.75           C  
ATOM   2263  H   VAL A 146       9.172  23.667  27.772  1.00  0.75           H  
ATOM   2264  HA  VAL A 146       7.161  23.852  25.719  1.00  0.75           H  
ATOM   2265  HB  VAL A 146       8.972  26.084  26.771  1.00  0.75           H  
ATOM   2266 1HG1 VAL A 146       7.323  27.652  25.830  1.00  0.75           H  
ATOM   2267 2HG1 VAL A 146       8.049  26.645  24.561  1.00  0.75           H  
ATOM   2268 3HG1 VAL A 146       6.418  26.290  25.158  1.00  0.75           H  
ATOM   2269 1HG2 VAL A 146       7.096  26.718  28.044  1.00  0.75           H  
ATOM   2270 2HG2 VAL A 146       6.205  25.355  27.403  1.00  0.75           H  
ATOM   2271 3HG2 VAL A 146       7.620  25.091  28.420  1.00  0.75           H  
ATOM   2272  N   ALA A 147      10.203  24.793  24.868  1.00  0.78           N  
ATOM   2273  CA  ALA A 147      11.070  25.072  23.751  1.00  0.78           C  
ATOM   2274  C   ALA A 147      11.200  23.873  22.814  1.00  0.78           C  
ATOM   2275  O   ALA A 147      11.153  24.024  21.585  1.00  0.78           O  
ATOM   2276  CB  ALA A 147      12.407  25.478  24.301  1.00  0.78           C  
ATOM   2277  H   ALA A 147      10.564  24.870  25.821  1.00  0.78           H  
ATOM   2278  HA  ALA A 147      10.642  25.897  23.185  1.00  0.78           H  
ATOM   2279 1HB  ALA A 147      13.043  25.722  23.502  1.00  0.78           H  
ATOM   2280 2HB  ALA A 147      12.291  26.334  24.950  1.00  0.78           H  
ATOM   2281 3HB  ALA A 147      12.818  24.652  24.875  1.00  0.78           H  
ATOM   2282  N   ARG A 148      11.304  22.676  23.394  1.00  0.80           N  
ATOM   2283  CA  ARG A 148      11.413  21.460  22.616  1.00  0.80           C  
ATOM   2284  C   ARG A 148      10.120  21.212  21.864  1.00  0.80           C  
ATOM   2285  O   ARG A 148      10.155  20.917  20.674  1.00  0.80           O  
ATOM   2286  CB  ARG A 148      11.781  20.267  23.492  1.00  0.80           C  
ATOM   2287  CG  ARG A 148      11.992  18.956  22.712  1.00  0.80           C  
ATOM   2288  CD  ARG A 148      12.533  17.844  23.565  1.00  0.80           C  
ATOM   2289  NE  ARG A 148      11.575  17.351  24.566  1.00  0.80           N  
ATOM   2290  CZ  ARG A 148      10.647  16.376  24.344  1.00  0.80           C  
ATOM   2291  NH1 ARG A 148      10.566  15.758  23.184  1.00  0.80           N  
ATOM   2292  NH2 ARG A 148       9.803  16.023  25.295  1.00  0.80           N  
ATOM   2293  H   ARG A 148      11.336  22.613  24.406  1.00  0.80           H  
ATOM   2294  HA  ARG A 148      12.202  21.590  21.881  1.00  0.80           H  
ATOM   2295 1HB  ARG A 148      12.694  20.489  24.048  1.00  0.80           H  
ATOM   2296 2HB  ARG A 148      10.988  20.100  24.224  1.00  0.80           H  
ATOM   2297 1HG  ARG A 148      11.028  18.637  22.322  1.00  0.80           H  
ATOM   2298 2HG  ARG A 148      12.678  19.124  21.880  1.00  0.80           H  
ATOM   2299 1HD  ARG A 148      12.798  17.009  22.913  1.00  0.80           H  
ATOM   2300 2HD  ARG A 148      13.417  18.187  24.074  1.00  0.80           H  
ATOM   2301  HE  ARG A 148      11.578  17.792  25.474  1.00  0.80           H  
ATOM   2302 1HH1 ARG A 148      11.173  16.011  22.398  1.00  0.80           H  
ATOM   2303 2HH1 ARG A 148       9.865  15.053  23.034  1.00  0.80           H  
ATOM   2304 1HH2 ARG A 148       9.808  16.495  26.207  1.00  0.80           H  
ATOM   2305 2HH2 ARG A 148       9.130  15.299  25.104  1.00  0.80           H  
ATOM   2306  N   ASN A 149       8.972  21.383  22.529  1.00  0.82           N  
ATOM   2307  CA  ASN A 149       7.684  21.152  21.888  1.00  0.82           C  
ATOM   2308  C   ASN A 149       7.481  22.105  20.719  1.00  0.82           C  
ATOM   2309  O   ASN A 149       6.910  21.729  19.700  1.00  0.82           O  
ATOM   2310  CB  ASN A 149       6.558  21.343  22.880  1.00  0.82           C  
ATOM   2311  CG  ASN A 149       6.443  20.255  23.892  1.00  0.82           C  
ATOM   2312  OD1 ASN A 149       6.847  19.103  23.694  1.00  0.82           O  
ATOM   2313  ND2 ASN A 149       5.916  20.624  25.013  1.00  0.82           N  
ATOM   2314  H   ASN A 149       8.981  21.644  23.514  1.00  0.82           H  
ATOM   2315  HA  ASN A 149       7.661  20.133  21.500  1.00  0.82           H  
ATOM   2316 1HB  ASN A 149       6.703  22.289  23.406  1.00  0.82           H  
ATOM   2317 2HB  ASN A 149       5.610  21.417  22.340  1.00  0.82           H  
ATOM   2318 1HD2 ASN A 149       5.820  19.970  25.761  1.00  0.82           H  
ATOM   2319 2HD2 ASN A 149       5.632  21.578  25.116  1.00  0.82           H  
ATOM   2320  N   GLN A 150       7.976  23.337  20.832  1.00  0.83           N  
ATOM   2321  CA  GLN A 150       7.827  24.272  19.725  1.00  0.83           C  
ATOM   2322  C   GLN A 150       8.694  23.826  18.548  1.00  0.83           C  
ATOM   2323  O   GLN A 150       8.257  23.826  17.392  1.00  0.83           O  
ATOM   2324  CB  GLN A 150       8.248  25.672  20.170  1.00  0.83           C  
ATOM   2325  CG  GLN A 150       7.352  26.315  21.218  1.00  0.83           C  
ATOM   2326  CD  GLN A 150       5.985  26.649  20.719  1.00  0.83           C  
ATOM   2327  OE1 GLN A 150       5.803  27.006  19.555  1.00  0.83           O  
ATOM   2328  NE2 GLN A 150       5.004  26.588  21.590  1.00  0.83           N  
ATOM   2329  H   GLN A 150       8.417  23.633  21.705  1.00  0.83           H  
ATOM   2330  HA  GLN A 150       6.785  24.285  19.408  1.00  0.83           H  
ATOM   2331 1HB  GLN A 150       9.258  25.627  20.587  1.00  0.83           H  
ATOM   2332 2HB  GLN A 150       8.283  26.331  19.303  1.00  0.83           H  
ATOM   2333 1HG  GLN A 150       7.212  25.603  22.011  1.00  0.83           H  
ATOM   2334 2HG  GLN A 150       7.834  27.204  21.613  1.00  0.83           H  
ATOM   2335 1HE2 GLN A 150       4.077  26.833  21.291  1.00  0.83           H  
ATOM   2336 2HE2 GLN A 150       5.189  26.318  22.533  1.00  0.83           H  
ATOM   2337  N   CYS A 151       9.902  23.349  18.849  1.00  0.83           N  
ATOM   2338  CA  CYS A 151      10.802  22.909  17.797  1.00  0.83           C  
ATOM   2339  C   CYS A 151      10.217  21.690  17.089  1.00  0.83           C  
ATOM   2340  O   CYS A 151      10.191  21.615  15.854  1.00  0.83           O  
ATOM   2341  CB  CYS A 151      12.141  22.476  18.400  1.00  0.83           C  
ATOM   2342  SG  CYS A 151      13.137  23.779  19.158  1.00  0.83           S  
ATOM   2343  H   CYS A 151      10.225  23.349  19.819  1.00  0.83           H  
ATOM   2344  HA  CYS A 151      10.943  23.709  17.076  1.00  0.83           H  
ATOM   2345 1HB  CYS A 151      11.973  21.711  19.150  1.00  0.83           H  
ATOM   2346 2HB  CYS A 151      12.732  22.024  17.618  1.00  0.83           H  
ATOM   2347  HG  CYS A 151      12.290  23.991  20.202  1.00  0.83           H  
ATOM   2348  N   GLU A 152       9.694  20.759  17.885  1.00  0.84           N  
ATOM   2349  CA  GLU A 152       9.156  19.526  17.351  1.00  0.84           C  
ATOM   2350  C   GLU A 152       7.813  19.766  16.645  1.00  0.84           C  
ATOM   2351  O   GLU A 152       7.566  19.207  15.583  1.00  0.84           O  
ATOM   2352  CB  GLU A 152       9.057  18.481  18.475  1.00  0.84           C  
ATOM   2353  CG  GLU A 152      10.437  18.032  19.052  1.00  0.84           C  
ATOM   2354  CD  GLU A 152      10.353  16.958  20.090  1.00  0.84           C  
ATOM   2355  OE1 GLU A 152       9.276  16.486  20.366  1.00  0.84           O  
ATOM   2356  OE2 GLU A 152      11.387  16.620  20.643  1.00  0.84           O  
ATOM   2357  H   GLU A 152       9.722  20.896  18.893  1.00  0.84           H  
ATOM   2358  HA  GLU A 152       9.858  19.150  16.609  1.00  0.84           H  
ATOM   2359 1HB  GLU A 152       8.455  18.881  19.296  1.00  0.84           H  
ATOM   2360 2HB  GLU A 152       8.585  17.603  18.118  1.00  0.84           H  
ATOM   2361 1HG  GLU A 152      11.080  17.694  18.277  1.00  0.84           H  
ATOM   2362 2HG  GLU A 152      10.918  18.896  19.492  1.00  0.84           H  
ATOM   2363  N   GLY A 153       6.978  20.666  17.169  1.00  0.84           N  
ATOM   2364  CA  GLY A 153       5.672  20.987  16.576  1.00  0.84           C  
ATOM   2365  C   GLY A 153       5.825  21.468  15.136  1.00  0.84           C  
ATOM   2366  O   GLY A 153       4.991  21.197  14.278  1.00  0.84           O  
ATOM   2367  H   GLY A 153       7.214  21.118  18.044  1.00  0.84           H  
ATOM   2368 1HA  GLY A 153       5.026  20.114  16.611  1.00  0.84           H  
ATOM   2369 2HA  GLY A 153       5.192  21.762  17.174  1.00  0.84           H  
ATOM   2370  N   LEU A 154       6.949  22.120  14.859  1.00  0.85           N  
ATOM   2371  CA  LEU A 154       7.285  22.644  13.541  1.00  0.85           C  
ATOM   2372  C   LEU A 154       8.046  21.638  12.683  1.00  0.85           C  
ATOM   2373  O   LEU A 154       8.521  21.959  11.590  1.00  0.85           O  
ATOM   2374  CB  LEU A 154       8.093  23.904  13.752  1.00  0.85           C  
ATOM   2375  CG  LEU A 154       7.291  24.899  14.465  1.00  0.85           C  
ATOM   2376  CD1 LEU A 154       8.087  26.082  14.777  1.00  0.85           C  
ATOM   2377  CD2 LEU A 154       6.114  25.208  13.620  1.00  0.85           C  
ATOM   2378  H   LEU A 154       7.581  22.336  15.636  1.00  0.85           H  
ATOM   2379  HA  LEU A 154       6.361  22.895  13.027  1.00  0.85           H  
ATOM   2380 1HB  LEU A 154       8.976  23.669  14.358  1.00  0.85           H  
ATOM   2381 2HB  LEU A 154       8.405  24.312  12.793  1.00  0.85           H  
ATOM   2382  HG  LEU A 154       6.950  24.476  15.403  1.00  0.85           H  
ATOM   2383 1HD1 LEU A 154       7.456  26.784  15.314  1.00  0.85           H  
ATOM   2384 2HD1 LEU A 154       8.931  25.789  15.404  1.00  0.85           H  
ATOM   2385 3HD1 LEU A 154       8.453  26.534  13.858  1.00  0.85           H  
ATOM   2386 1HD2 LEU A 154       5.494  25.891  14.123  1.00  0.85           H  
ATOM   2387 2HD2 LEU A 154       6.439  25.632  12.672  1.00  0.85           H  
ATOM   2388 3HD2 LEU A 154       5.555  24.292  13.437  1.00  0.85           H  
ATOM   2389  N   ALA A 155       8.150  20.419  13.203  1.00  0.85           N  
ATOM   2390  CA  ALA A 155       8.841  19.276  12.633  1.00  0.85           C  
ATOM   2391  C   ALA A 155      10.335  19.522  12.469  1.00  0.85           C  
ATOM   2392  O   ALA A 155      10.961  19.013  11.535  1.00  0.85           O  
ATOM   2393  CB  ALA A 155       8.225  18.897  11.293  1.00  0.85           C  
ATOM   2394  H   ALA A 155       7.711  20.250  14.099  1.00  0.85           H  
ATOM   2395  HA  ALA A 155       8.712  18.454  13.329  1.00  0.85           H  
ATOM   2396 1HB  ALA A 155       8.720  18.017  10.903  1.00  0.85           H  
ATOM   2397 2HB  ALA A 155       7.166  18.685  11.432  1.00  0.85           H  
ATOM   2398 3HB  ALA A 155       8.342  19.710  10.585  1.00  0.85           H  
ATOM   2399  N   LYS A 156      10.913  20.288  13.399  1.00  0.85           N  
ATOM   2400  CA  LYS A 156      12.338  20.548  13.416  1.00  0.85           C  
ATOM   2401  C   LYS A 156      12.862  19.855  14.659  1.00  0.85           C  
ATOM   2402  O   LYS A 156      13.085  20.482  15.691  1.00  0.85           O  
ATOM   2403  CB  LYS A 156      12.613  22.055  13.481  1.00  0.85           C  
ATOM   2404  CG  LYS A 156      11.903  22.877  12.392  1.00  0.85           C  
ATOM   2405  CD  LYS A 156      12.388  22.540  10.988  1.00  0.85           C  
ATOM   2406  CE  LYS A 156      11.676  23.395   9.939  1.00  0.85           C  
ATOM   2407  NZ  LYS A 156      12.103  23.051   8.547  1.00  0.85           N  
ATOM   2408  H   LYS A 156      10.358  20.694  14.151  1.00  0.85           H  
ATOM   2409  HA  LYS A 156      12.811  20.112  12.536  1.00  0.85           H  
ATOM   2410 1HB  LYS A 156      12.283  22.440  14.451  1.00  0.85           H  
ATOM   2411 2HB  LYS A 156      13.684  22.236  13.403  1.00  0.85           H  
ATOM   2412 1HG  LYS A 156      10.836  22.686  12.447  1.00  0.85           H  
ATOM   2413 2HG  LYS A 156      12.066  23.939  12.580  1.00  0.85           H  
ATOM   2414 1HD  LYS A 156      13.462  22.709  10.919  1.00  0.85           H  
ATOM   2415 2HD  LYS A 156      12.186  21.487  10.779  1.00  0.85           H  
ATOM   2416 1HE  LYS A 156      10.599  23.237  10.029  1.00  0.85           H  
ATOM   2417 2HE  LYS A 156      11.895  24.446  10.128  1.00  0.85           H  
ATOM   2418 1HZ  LYS A 156      11.606  23.634   7.889  1.00  0.85           H  
ATOM   2419 2HZ  LYS A 156      13.098  23.204   8.451  1.00  0.85           H  
ATOM   2420 3HZ  LYS A 156      11.889  22.080   8.366  1.00  0.85           H  
ATOM   2421  N   THR A 157      13.095  18.557  14.558  1.00  0.85           N  
ATOM   2422  CA  THR A 157      13.430  17.774  15.740  1.00  0.85           C  
ATOM   2423  C   THR A 157      14.933  17.707  16.052  1.00  0.85           C  
ATOM   2424  O   THR A 157      15.332  17.325  17.158  1.00  0.85           O  
ATOM   2425  CB  THR A 157      12.789  16.383  15.604  1.00  0.85           C  
ATOM   2426  OG1 THR A 157      13.291  15.701  14.447  1.00  0.85           O  
ATOM   2427  CG2 THR A 157      11.296  16.540  15.443  1.00  0.85           C  
ATOM   2428  H   THR A 157      12.945  18.098  13.669  1.00  0.85           H  
ATOM   2429  HA  THR A 157      12.951  18.251  16.597  1.00  0.85           H  
ATOM   2430  HB  THR A 157      13.013  15.796  16.485  1.00  0.85           H  
ATOM   2431  HG1 THR A 157      12.826  14.814  14.357  1.00  0.85           H  
ATOM   2432 1HG2 THR A 157      10.840  15.557  15.342  1.00  0.85           H  
ATOM   2433 2HG2 THR A 157      10.877  17.028  16.279  1.00  0.85           H  
ATOM   2434 3HG2 THR A 157      11.106  17.135  14.562  1.00  0.85           H  
ATOM   2435  N   LYS A 158      15.760  18.139  15.102  1.00  0.84           N  
ATOM   2436  CA  LYS A 158      17.208  18.173  15.298  1.00  0.84           C  
ATOM   2437  C   LYS A 158      17.649  18.792  16.642  1.00  0.84           C  
ATOM   2438  O   LYS A 158      18.407  18.152  17.361  1.00  0.84           O  
ATOM   2439  CB  LYS A 158      17.925  18.858  14.137  1.00  0.84           C  
ATOM   2440  CG  LYS A 158      19.437  18.906  14.324  1.00  0.84           C  
ATOM   2441  CD  LYS A 158      20.137  19.569  13.159  1.00  0.84           C  
ATOM   2442  CE  LYS A 158      21.640  19.642  13.400  1.00  0.84           C  
ATOM   2443  NZ  LYS A 158      22.357  20.287  12.263  1.00  0.84           N  
ATOM   2444  H   LYS A 158      15.359  18.437  14.224  1.00  0.84           H  
ATOM   2445  HA  LYS A 158      17.557  17.141  15.306  1.00  0.84           H  
ATOM   2446 1HB  LYS A 158      17.734  18.294  13.222  1.00  0.84           H  
ATOM   2447 2HB  LYS A 158      17.558  19.858  13.972  1.00  0.84           H  
ATOM   2448 1HG  LYS A 158      19.669  19.459  15.237  1.00  0.84           H  
ATOM   2449 2HG  LYS A 158      19.818  17.897  14.427  1.00  0.84           H  
ATOM   2450 1HD  LYS A 158      19.947  19.003  12.245  1.00  0.84           H  
ATOM   2451 2HD  LYS A 158      19.749  20.580  13.030  1.00  0.84           H  
ATOM   2452 1HE  LYS A 158      21.826  20.215  14.308  1.00  0.84           H  
ATOM   2453 2HE  LYS A 158      22.028  18.632  13.535  1.00  0.84           H  
ATOM   2454 1HZ  LYS A 158      23.347  20.316  12.462  1.00  0.84           H  
ATOM   2455 2HZ  LYS A 158      22.200  19.755  11.418  1.00  0.84           H  
ATOM   2456 3HZ  LYS A 158      22.013  21.228  12.135  1.00  0.84           H  
ATOM   2457  N   PRO A 159      17.242  20.021  17.042  1.00  0.81           N  
ATOM   2458  CA  PRO A 159      17.641  20.606  18.306  1.00  0.81           C  
ATOM   2459  C   PRO A 159      17.180  19.790  19.510  1.00  0.81           C  
ATOM   2460  O   PRO A 159      17.745  19.916  20.589  1.00  0.81           O  
ATOM   2461  CB  PRO A 159      16.979  21.978  18.271  1.00  0.81           C  
ATOM   2462  CG  PRO A 159      15.863  21.843  17.272  1.00  0.81           C  
ATOM   2463  CD  PRO A 159      16.408  20.932  16.223  1.00  0.81           C  
ATOM   2464  HA  PRO A 159      18.732  20.719  18.310  1.00  0.81           H  
ATOM   2465 1HB  PRO A 159      16.620  22.241  19.260  1.00  0.81           H  
ATOM   2466 2HB  PRO A 159      17.726  22.715  18.004  1.00  0.81           H  
ATOM   2467 1HG  PRO A 159      14.994  21.393  17.765  1.00  0.81           H  
ATOM   2468 2HG  PRO A 159      15.533  22.806  16.888  1.00  0.81           H  
ATOM   2469 1HD  PRO A 159      15.576  20.485  15.746  1.00  0.81           H  
ATOM   2470 2HD  PRO A 159      17.030  21.504  15.524  1.00  0.81           H  
ATOM   2471  N   GLY A 160      16.145  18.960  19.361  1.00  0.78           N  
ATOM   2472  CA  GLY A 160      15.706  18.143  20.479  1.00  0.78           C  
ATOM   2473  C   GLY A 160      16.860  17.216  20.796  1.00  0.78           C  
ATOM   2474  O   GLY A 160      17.295  17.086  21.948  1.00  0.78           O  
ATOM   2475  H   GLY A 160      15.689  18.822  18.466  1.00  0.78           H  
ATOM   2476 1HA  GLY A 160      15.460  18.764  21.339  1.00  0.78           H  
ATOM   2477 2HA  GLY A 160      14.822  17.570  20.198  1.00  0.78           H  
ATOM   2478  N   MET A 161      17.341  16.570  19.730  1.00  0.75           N  
ATOM   2479  CA  MET A 161      18.445  15.615  19.770  1.00  0.75           C  
ATOM   2480  C   MET A 161      19.699  16.226  20.326  1.00  0.75           C  
ATOM   2481  O   MET A 161      20.330  15.678  21.240  1.00  0.75           O  
ATOM   2482  CB  MET A 161      18.737  15.137  18.366  1.00  0.75           C  
ATOM   2483  CG  MET A 161      19.857  14.212  18.229  1.00  0.75           C  
ATOM   2484  SD  MET A 161      20.162  13.854  16.518  1.00  0.75           S  
ATOM   2485  CE  MET A 161      20.711  15.475  16.009  1.00  0.75           C  
ATOM   2486  H   MET A 161      16.894  16.772  18.830  1.00  0.75           H  
ATOM   2487  HA  MET A 161      18.170  14.772  20.393  1.00  0.75           H  
ATOM   2488 1HB  MET A 161      17.871  14.680  17.968  1.00  0.75           H  
ATOM   2489 2HB  MET A 161      18.972  15.960  17.740  1.00  0.75           H  
ATOM   2490 1HG  MET A 161      20.747  14.660  18.653  1.00  0.75           H  
ATOM   2491 2HG  MET A 161      19.641  13.301  18.753  1.00  0.75           H  
ATOM   2492 1HE  MET A 161      20.952  15.464  14.947  1.00  0.75           H  
ATOM   2493 2HE  MET A 161      19.915  16.200  16.196  1.00  0.75           H  
ATOM   2494 3HE  MET A 161      21.595  15.760  16.582  1.00  0.75           H  
ATOM   2495  N   VAL A 162      20.036  17.396  19.802  1.00  0.72           N  
ATOM   2496  CA  VAL A 162      21.253  18.060  20.210  1.00  0.72           C  
ATOM   2497  C   VAL A 162      21.231  18.411  21.683  1.00  0.72           C  
ATOM   2498  O   VAL A 162      22.198  18.134  22.398  1.00  0.72           O  
ATOM   2499  CB  VAL A 162      21.458  19.342  19.390  1.00  0.72           C  
ATOM   2500  CG1 VAL A 162      22.619  20.139  19.960  1.00  0.72           C  
ATOM   2501  CG2 VAL A 162      21.699  18.973  17.918  1.00  0.72           C  
ATOM   2502  H   VAL A 162      19.447  17.799  19.069  1.00  0.72           H  
ATOM   2503  HA  VAL A 162      22.088  17.385  20.023  1.00  0.72           H  
ATOM   2504  HB  VAL A 162      20.571  19.959  19.473  1.00  0.72           H  
ATOM   2505 1HG1 VAL A 162      22.747  21.056  19.388  1.00  0.72           H  
ATOM   2506 2HG1 VAL A 162      22.405  20.387  20.997  1.00  0.72           H  
ATOM   2507 3HG1 VAL A 162      23.532  19.548  19.907  1.00  0.72           H  
ATOM   2508 1HG2 VAL A 162      21.829  19.880  17.330  1.00  0.72           H  
ATOM   2509 2HG2 VAL A 162      22.593  18.356  17.840  1.00  0.72           H  
ATOM   2510 3HG2 VAL A 162      20.848  18.418  17.540  1.00  0.72           H  
ATOM   2511  N   MET A 163      20.126  18.981  22.160  1.00  0.70           N  
ATOM   2512  CA  MET A 163      20.074  19.380  23.550  1.00  0.70           C  
ATOM   2513  C   MET A 163      20.012  18.171  24.474  1.00  0.70           C  
ATOM   2514  O   MET A 163      20.540  18.203  25.590  1.00  0.70           O  
ATOM   2515  CB  MET A 163      18.903  20.292  23.758  1.00  0.70           C  
ATOM   2516  CG  MET A 163      19.023  21.539  22.949  1.00  0.70           C  
ATOM   2517  SD  MET A 163      20.437  22.379  23.227  1.00  0.70           S  
ATOM   2518  CE  MET A 163      20.547  23.208  21.667  1.00  0.70           C  
ATOM   2519  H   MET A 163      19.328  19.177  21.550  1.00  0.70           H  
ATOM   2520  HA  MET A 163      20.982  19.928  23.782  1.00  0.70           H  
ATOM   2521 1HB  MET A 163      17.985  19.782  23.461  1.00  0.70           H  
ATOM   2522 2HB  MET A 163      18.834  20.556  24.809  1.00  0.70           H  
ATOM   2523 1HG  MET A 163      18.997  21.316  21.909  1.00  0.70           H  
ATOM   2524 2HG  MET A 163      18.209  22.193  23.170  1.00  0.70           H  
ATOM   2525 1HE  MET A 163      21.431  23.846  21.652  1.00  0.70           H  
ATOM   2526 2HE  MET A 163      20.611  22.470  20.868  1.00  0.70           H  
ATOM   2527 3HE  MET A 163      19.665  23.810  21.522  1.00  0.70           H  
ATOM   2528  N   GLY A 164      19.412  17.077  23.991  1.00  0.69           N  
ATOM   2529  CA  GLY A 164      19.351  15.830  24.737  1.00  0.69           C  
ATOM   2530  C   GLY A 164      20.775  15.376  25.027  1.00  0.69           C  
ATOM   2531  O   GLY A 164      21.139  15.102  26.181  1.00  0.69           O  
ATOM   2532  H   GLY A 164      18.953  17.109  23.079  1.00  0.69           H  
ATOM   2533 1HA  GLY A 164      18.798  15.967  25.663  1.00  0.69           H  
ATOM   2534 2HA  GLY A 164      18.832  15.076  24.145  1.00  0.69           H  
ATOM   2535  N   PHE A 165      21.586  15.300  23.966  1.00  0.68           N  
ATOM   2536  CA  PHE A 165      22.972  14.883  24.097  1.00  0.68           C  
ATOM   2537  C   PHE A 165      23.787  15.847  24.949  1.00  0.68           C  
ATOM   2538  O   PHE A 165      24.585  15.404  25.774  1.00  0.68           O  
ATOM   2539  CB  PHE A 165      23.604  14.687  22.728  1.00  0.68           C  
ATOM   2540  CG  PHE A 165      23.158  13.405  22.088  1.00  0.68           C  
ATOM   2541  CD1 PHE A 165      22.553  13.391  20.843  1.00  0.68           C  
ATOM   2542  CD2 PHE A 165      23.333  12.198  22.756  1.00  0.68           C  
ATOM   2543  CE1 PHE A 165      22.139  12.198  20.275  1.00  0.68           C  
ATOM   2544  CE2 PHE A 165      22.914  11.008  22.193  1.00  0.68           C  
ATOM   2545  CZ  PHE A 165      22.318  11.009  20.952  1.00  0.68           C  
ATOM   2546  H   PHE A 165      21.216  15.538  23.042  1.00  0.68           H  
ATOM   2547  HA  PHE A 165      22.981  13.915  24.598  1.00  0.68           H  
ATOM   2548 1HB  PHE A 165      23.319  15.518  22.076  1.00  0.68           H  
ATOM   2549 2HB  PHE A 165      24.689  14.681  22.814  1.00  0.68           H  
ATOM   2550  HD1 PHE A 165      22.409  14.333  20.315  1.00  0.68           H  
ATOM   2551  HD2 PHE A 165      23.803  12.199  23.739  1.00  0.68           H  
ATOM   2552  HE1 PHE A 165      21.674  12.197  19.295  1.00  0.68           H  
ATOM   2553  HE2 PHE A 165      23.054  10.071  22.731  1.00  0.68           H  
ATOM   2554  HZ  PHE A 165      21.992  10.075  20.510  1.00  0.68           H  
ATOM   2555  N   ILE A 166      23.564  17.157  24.817  1.00  0.67           N  
ATOM   2556  CA  ILE A 166      24.298  18.093  25.664  1.00  0.67           C  
ATOM   2557  C   ILE A 166      23.984  17.823  27.121  1.00  0.67           C  
ATOM   2558  O   ILE A 166      24.884  17.746  27.956  1.00  0.67           O  
ATOM   2559  CB  ILE A 166      23.977  19.560  25.332  1.00  0.67           C  
ATOM   2560  CG1 ILE A 166      24.547  19.922  23.956  1.00  0.67           C  
ATOM   2561  CG2 ILE A 166      24.498  20.494  26.439  1.00  0.67           C  
ATOM   2562  CD1 ILE A 166      24.035  21.225  23.420  1.00  0.67           C  
ATOM   2563  H   ILE A 166      22.908  17.503  24.114  1.00  0.67           H  
ATOM   2564  HA  ILE A 166      25.366  17.935  25.509  1.00  0.67           H  
ATOM   2565  HB  ILE A 166      22.895  19.671  25.264  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 166      25.630  19.983  24.033  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 166      24.297  19.135  23.249  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 166      24.237  21.525  26.198  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 166      24.043  20.221  27.393  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 166      25.581  20.400  26.516  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 166      24.478  21.420  22.445  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 166      22.975  21.157  23.321  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 166      24.289  22.032  24.103  1.00  0.67           H  
ATOM   2574  N   GLY A 167      22.703  17.634  27.425  1.00  0.67           N  
ATOM   2575  CA  GLY A 167      22.275  17.347  28.778  1.00  0.67           C  
ATOM   2576  C   GLY A 167      23.047  16.166  29.347  1.00  0.67           C  
ATOM   2577  O   GLY A 167      23.641  16.258  30.425  1.00  0.67           O  
ATOM   2578  H   GLY A 167      21.995  17.707  26.694  1.00  0.67           H  
ATOM   2579 1HA  GLY A 167      22.424  18.231  29.390  1.00  0.67           H  
ATOM   2580 2HA  GLY A 167      21.214  17.113  28.771  1.00  0.67           H  
ATOM   2581  N   LEU A 168      23.046  15.060  28.605  1.00  0.67           N  
ATOM   2582  CA  LEU A 168      23.738  13.837  29.000  1.00  0.67           C  
ATOM   2583  C   LEU A 168      25.230  14.056  29.227  1.00  0.67           C  
ATOM   2584  O   LEU A 168      25.791  13.643  30.249  1.00  0.67           O  
ATOM   2585  CB  LEU A 168      23.567  12.790  27.906  1.00  0.67           C  
ATOM   2586  CG  LEU A 168      24.290  11.474  28.105  1.00  0.67           C  
ATOM   2587  CD1 LEU A 168      23.767  10.809  29.343  1.00  0.67           C  
ATOM   2588  CD2 LEU A 168      24.063  10.615  26.879  1.00  0.67           C  
ATOM   2589  H   LEU A 168      22.526  15.071  27.724  1.00  0.67           H  
ATOM   2590  HA  LEU A 168      23.291  13.473  29.925  1.00  0.67           H  
ATOM   2591 1HB  LEU A 168      22.503  12.570  27.809  1.00  0.67           H  
ATOM   2592 2HB  LEU A 168      23.912  13.216  26.966  1.00  0.67           H  
ATOM   2593  HG  LEU A 168      25.357  11.650  28.234  1.00  0.67           H  
ATOM   2594 1HD1 LEU A 168      24.269   9.854  29.498  1.00  0.67           H  
ATOM   2595 2HD1 LEU A 168      23.935  11.452  30.207  1.00  0.67           H  
ATOM   2596 3HD1 LEU A 168      22.712  10.648  29.206  1.00  0.67           H  
ATOM   2597 1HD2 LEU A 168      24.573   9.660  27.000  1.00  0.67           H  
ATOM   2598 2HD2 LEU A 168      23.000  10.448  26.757  1.00  0.67           H  
ATOM   2599 3HD2 LEU A 168      24.453  11.130  26.001  1.00  0.67           H  
ATOM   2600  N   LEU A 169      25.878  14.716  28.275  1.00  0.68           N  
ATOM   2601  CA  LEU A 169      27.310  14.935  28.351  1.00  0.68           C  
ATOM   2602  C   LEU A 169      27.679  15.761  29.569  1.00  0.68           C  
ATOM   2603  O   LEU A 169      28.720  15.531  30.175  1.00  0.68           O  
ATOM   2604  CB  LEU A 169      27.789  15.605  27.071  1.00  0.68           C  
ATOM   2605  CG  LEU A 169      27.716  14.702  25.829  1.00  0.68           C  
ATOM   2606  CD1 LEU A 169      28.029  15.522  24.593  1.00  0.68           C  
ATOM   2607  CD2 LEU A 169      28.680  13.541  26.001  1.00  0.68           C  
ATOM   2608  H   LEU A 169      25.367  15.055  27.459  1.00  0.68           H  
ATOM   2609  HA  LEU A 169      27.797  13.966  28.436  1.00  0.68           H  
ATOM   2610 1HB  LEU A 169      27.160  16.479  26.886  1.00  0.68           H  
ATOM   2611 2HB  LEU A 169      28.817  15.933  27.203  1.00  0.68           H  
ATOM   2612  HG  LEU A 169      26.716  14.304  25.725  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 169      27.965  14.889  23.710  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 169      27.303  16.334  24.512  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 169      29.032  15.936  24.674  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 169      28.625  12.890  25.127  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 169      29.696  13.922  26.106  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 169      28.409  12.974  26.893  1.00  0.68           H  
ATOM   2619  N   VAL A 170      26.825  16.712  29.940  1.00  0.69           N  
ATOM   2620  CA  VAL A 170      27.051  17.506  31.136  1.00  0.69           C  
ATOM   2621  C   VAL A 170      26.786  16.690  32.396  1.00  0.69           C  
ATOM   2622  O   VAL A 170      27.588  16.709  33.332  1.00  0.69           O  
ATOM   2623  CB  VAL A 170      26.149  18.756  31.145  1.00  0.69           C  
ATOM   2624  CG1 VAL A 170      26.263  19.483  32.474  1.00  0.69           C  
ATOM   2625  CG2 VAL A 170      26.569  19.677  30.022  1.00  0.69           C  
ATOM   2626  H   VAL A 170      25.998  16.893  29.368  1.00  0.69           H  
ATOM   2627  HA  VAL A 170      28.092  17.828  31.142  1.00  0.69           H  
ATOM   2628  HB  VAL A 170      25.107  18.447  31.007  1.00  0.69           H  
ATOM   2629 1HG1 VAL A 170      25.612  20.354  32.467  1.00  0.69           H  
ATOM   2630 2HG1 VAL A 170      25.962  18.811  33.272  1.00  0.69           H  
ATOM   2631 3HG1 VAL A 170      27.294  19.796  32.633  1.00  0.69           H  
ATOM   2632 1HG2 VAL A 170      25.939  20.541  30.015  1.00  0.69           H  
ATOM   2633 2HG2 VAL A 170      27.603  19.981  30.173  1.00  0.69           H  
ATOM   2634 3HG2 VAL A 170      26.484  19.163  29.074  1.00  0.69           H  
ATOM   2635  N   ASN A 171      25.683  15.941  32.408  1.00  0.70           N  
ATOM   2636  CA  ASN A 171      25.289  15.171  33.576  1.00  0.70           C  
ATOM   2637  C   ASN A 171      26.327  14.179  34.028  1.00  0.70           C  
ATOM   2638  O   ASN A 171      26.483  13.962  35.225  1.00  0.70           O  
ATOM   2639  CB  ASN A 171      24.027  14.402  33.292  1.00  0.70           C  
ATOM   2640  CG  ASN A 171      23.349  13.898  34.536  1.00  0.70           C  
ATOM   2641  OD1 ASN A 171      22.928  14.678  35.399  1.00  0.70           O  
ATOM   2642  ND2 ASN A 171      23.206  12.613  34.625  1.00  0.70           N  
ATOM   2643  H   ASN A 171      25.069  15.943  31.593  1.00  0.70           H  
ATOM   2644  HA  ASN A 171      25.125  15.858  34.402  1.00  0.70           H  
ATOM   2645 1HB  ASN A 171      23.336  14.990  32.697  1.00  0.70           H  
ATOM   2646 2HB  ASN A 171      24.289  13.535  32.680  1.00  0.70           H  
ATOM   2647 1HD2 ASN A 171      22.697  12.205  35.420  1.00  0.70           H  
ATOM   2648 2HD2 ASN A 171      23.549  12.028  33.897  1.00  0.70           H  
ATOM   2649  N   ILE A 172      27.066  13.599  33.099  1.00  0.71           N  
ATOM   2650  CA  ILE A 172      28.053  12.614  33.491  1.00  0.71           C  
ATOM   2651  C   ILE A 172      29.118  13.204  34.460  1.00  0.71           C  
ATOM   2652  O   ILE A 172      29.140  12.797  35.625  1.00  0.71           O  
ATOM   2653  CB  ILE A 172      28.624  11.929  32.233  1.00  0.71           C  
ATOM   2654  CG1 ILE A 172      27.511  11.094  31.585  1.00  0.71           C  
ATOM   2655  CG2 ILE A 172      29.800  11.044  32.614  1.00  0.71           C  
ATOM   2656  CD1 ILE A 172      27.806  10.639  30.186  1.00  0.71           C  
ATOM   2657  H   ILE A 172      26.884  13.801  32.111  1.00  0.71           H  
ATOM   2658  HA  ILE A 172      27.534  11.832  34.040  1.00  0.71           H  
ATOM   2659  HB  ILE A 172      28.911  12.662  31.495  1.00  0.71           H  
ATOM   2660 1HG1 ILE A 172      27.360  10.218  32.182  1.00  0.71           H  
ATOM   2661 2HG1 ILE A 172      26.592  11.677  31.573  1.00  0.71           H  
ATOM   2662 1HG2 ILE A 172      30.184  10.547  31.725  1.00  0.71           H  
ATOM   2663 2HG2 ILE A 172      30.589  11.640  33.059  1.00  0.71           H  
ATOM   2664 3HG2 ILE A 172      29.462  10.296  33.331  1.00  0.71           H  
ATOM   2665 1HD1 ILE A 172      26.968  10.050  29.815  1.00  0.71           H  
ATOM   2666 2HD1 ILE A 172      27.946  11.515  29.546  1.00  0.71           H  
ATOM   2667 3HD1 ILE A 172      28.708  10.033  30.180  1.00  0.71           H  
ATOM   2668  N   PRO A 173      30.003  14.159  34.081  1.00  0.71           N  
ATOM   2669  CA  PRO A 173      30.957  14.742  35.001  1.00  0.71           C  
ATOM   2670  C   PRO A 173      30.288  15.490  36.142  1.00  0.71           C  
ATOM   2671  O   PRO A 173      30.842  15.547  37.240  1.00  0.71           O  
ATOM   2672  CB  PRO A 173      31.750  15.699  34.110  1.00  0.71           C  
ATOM   2673  CG  PRO A 173      30.838  15.977  32.946  1.00  0.71           C  
ATOM   2674  CD  PRO A 173      30.070  14.697  32.743  1.00  0.71           C  
ATOM   2675  HA  PRO A 173      31.610  13.950  35.386  1.00  0.71           H  
ATOM   2676 1HB  PRO A 173      32.003  16.608  34.676  1.00  0.71           H  
ATOM   2677 2HB  PRO A 173      32.698  15.232  33.807  1.00  0.71           H  
ATOM   2678 1HG  PRO A 173      30.171  16.824  33.175  1.00  0.71           H  
ATOM   2679 2HG  PRO A 173      31.413  16.261  32.056  1.00  0.71           H  
ATOM   2680 1HD  PRO A 173      29.103  14.931  32.384  1.00  0.71           H  
ATOM   2681 2HD  PRO A 173      30.625  14.037  32.071  1.00  0.71           H  
ATOM   2682  N   VAL A 174      29.058  15.982  35.951  1.00  0.71           N  
ATOM   2683  CA  VAL A 174      28.421  16.679  37.055  1.00  0.71           C  
ATOM   2684  C   VAL A 174      28.070  15.666  38.147  1.00  0.71           C  
ATOM   2685  O   VAL A 174      28.291  15.933  39.331  1.00  0.71           O  
ATOM   2686  CB  VAL A 174      27.236  17.524  36.580  1.00  0.71           C  
ATOM   2687  CG1 VAL A 174      26.545  18.073  37.716  1.00  0.71           C  
ATOM   2688  CG2 VAL A 174      27.736  18.679  35.759  1.00  0.71           C  
ATOM   2689  H   VAL A 174      28.579  15.947  35.047  1.00  0.71           H  
ATOM   2690  HA  VAL A 174      29.141  17.379  37.473  1.00  0.71           H  
ATOM   2691  HB  VAL A 174      26.555  16.898  36.009  1.00  0.71           H  
ATOM   2692 1HG1 VAL A 174      25.703  18.671  37.374  1.00  0.71           H  
ATOM   2693 2HG1 VAL A 174      26.213  17.274  38.323  1.00  0.71           H  
ATOM   2694 3HG1 VAL A 174      27.238  18.694  38.277  1.00  0.71           H  
ATOM   2695 1HG2 VAL A 174      26.891  19.281  35.435  1.00  0.71           H  
ATOM   2696 2HG2 VAL A 174      28.403  19.287  36.368  1.00  0.71           H  
ATOM   2697 3HG2 VAL A 174      28.279  18.321  34.899  1.00  0.71           H  
ATOM   2698  N   ASN A 175      27.551  14.489  37.760  1.00  0.71           N  
ATOM   2699  CA  ASN A 175      27.333  13.427  38.732  1.00  0.71           C  
ATOM   2700  C   ASN A 175      28.624  12.991  39.395  1.00  0.71           C  
ATOM   2701  O   ASN A 175      28.652  12.755  40.595  1.00  0.71           O  
ATOM   2702  CB  ASN A 175      26.689  12.188  38.124  1.00  0.71           C  
ATOM   2703  CG  ASN A 175      25.245  12.185  37.996  1.00  0.71           C  
ATOM   2704  OD1 ASN A 175      24.554  12.934  38.657  1.00  0.71           O  
ATOM   2705  ND2 ASN A 175      24.750  11.303  37.212  1.00  0.71           N  
ATOM   2706  H   ASN A 175      27.337  14.315  36.781  1.00  0.71           H  
ATOM   2707  HA  ASN A 175      26.676  13.810  39.513  1.00  0.71           H  
ATOM   2708 1HB  ASN A 175      27.105  12.042  37.124  1.00  0.71           H  
ATOM   2709 2HB  ASN A 175      26.974  11.355  38.684  1.00  0.71           H  
ATOM   2710 1HD2 ASN A 175      23.733  11.217  37.121  1.00  0.71           H  
ATOM   2711 2HD2 ASN A 175      25.355  10.692  36.713  1.00  0.71           H  
ATOM   2712  N   TYR A 176      29.731  12.929  38.664  1.00  0.71           N  
ATOM   2713  CA  TYR A 176      30.966  12.517  39.332  1.00  0.71           C  
ATOM   2714  C   TYR A 176      31.388  13.537  40.392  1.00  0.71           C  
ATOM   2715  O   TYR A 176      31.783  13.168  41.513  1.00  0.71           O  
ATOM   2716  CB  TYR A 176      32.060  12.258  38.307  1.00  0.71           C  
ATOM   2717  CG  TYR A 176      31.968  10.889  37.650  1.00  0.71           C  
ATOM   2718  CD1 TYR A 176      31.512  10.741  36.353  1.00  0.71           C  
ATOM   2719  CD2 TYR A 176      32.365   9.773  38.369  1.00  0.71           C  
ATOM   2720  CE1 TYR A 176      31.439   9.487  35.786  1.00  0.71           C  
ATOM   2721  CE2 TYR A 176      32.295   8.517  37.804  1.00  0.71           C  
ATOM   2722  CZ  TYR A 176      31.831   8.373  36.515  1.00  0.71           C  
ATOM   2723  OH  TYR A 176      31.756   7.123  35.943  1.00  0.71           O  
ATOM   2724  H   TYR A 176      29.697  13.117  37.658  1.00  0.71           H  
ATOM   2725  HA  TYR A 176      30.783  11.582  39.854  1.00  0.71           H  
ATOM   2726 1HB  TYR A 176      32.006  13.013  37.530  1.00  0.71           H  
ATOM   2727 2HB  TYR A 176      33.021  12.349  38.777  1.00  0.71           H  
ATOM   2728  HD1 TYR A 176      31.211  11.606  35.783  1.00  0.71           H  
ATOM   2729  HD2 TYR A 176      32.729   9.892  39.385  1.00  0.71           H  
ATOM   2730  HE1 TYR A 176      31.079   9.371  34.770  1.00  0.71           H  
ATOM   2731  HE2 TYR A 176      32.605   7.642  38.377  1.00  0.71           H  
ATOM   2732  HH  TYR A 176      31.999   6.459  36.593  1.00  0.71           H  
ATOM   2733  N   ILE A 177      31.190  14.819  40.080  1.00  0.72           N  
ATOM   2734  CA  ILE A 177      31.476  15.884  41.027  1.00  0.72           C  
ATOM   2735  C   ILE A 177      30.576  15.788  42.256  1.00  0.72           C  
ATOM   2736  O   ILE A 177      31.064  15.762  43.385  1.00  0.72           O  
ATOM   2737  CB  ILE A 177      31.292  17.266  40.350  1.00  0.72           C  
ATOM   2738  CG1 ILE A 177      32.374  17.468  39.316  1.00  0.72           C  
ATOM   2739  CG2 ILE A 177      31.324  18.371  41.379  1.00  0.72           C  
ATOM   2740  CD1 ILE A 177      32.150  18.612  38.355  1.00  0.72           C  
ATOM   2741  H   ILE A 177      30.867  15.062  39.143  1.00  0.72           H  
ATOM   2742  HA  ILE A 177      32.507  15.803  41.350  1.00  0.72           H  
ATOM   2743  HB  ILE A 177      30.339  17.289  39.834  1.00  0.72           H  
ATOM   2744 1HG1 ILE A 177      33.269  17.679  39.854  1.00  0.72           H  
ATOM   2745 2HG1 ILE A 177      32.505  16.549  38.753  1.00  0.72           H  
ATOM   2746 1HG2 ILE A 177      31.187  19.329  40.887  1.00  0.72           H  
ATOM   2747 2HG2 ILE A 177      30.526  18.219  42.095  1.00  0.72           H  
ATOM   2748 3HG2 ILE A 177      32.288  18.354  41.889  1.00  0.72           H  
ATOM   2749 1HD1 ILE A 177      33.002  18.682  37.678  1.00  0.72           H  
ATOM   2750 2HD1 ILE A 177      31.245  18.432  37.780  1.00  0.72           H  
ATOM   2751 3HD1 ILE A 177      32.051  19.540  38.913  1.00  0.72           H  
ATOM   2752  N   PHE A 178      29.276  15.646  42.057  1.00  0.75           N  
ATOM   2753  CA  PHE A 178      28.394  15.600  43.206  1.00  0.75           C  
ATOM   2754  C   PHE A 178      28.298  14.237  43.910  1.00  0.75           C  
ATOM   2755  O   PHE A 178      28.431  14.164  45.133  1.00  0.75           O  
ATOM   2756  CB  PHE A 178      27.020  16.074  42.796  1.00  0.75           C  
ATOM   2757  CG  PHE A 178      26.964  17.511  42.450  1.00  0.75           C  
ATOM   2758  CD1 PHE A 178      26.387  17.931  41.290  1.00  0.75           C  
ATOM   2759  CD2 PHE A 178      27.513  18.440  43.283  1.00  0.75           C  
ATOM   2760  CE1 PHE A 178      26.345  19.267  40.960  1.00  0.75           C  
ATOM   2761  CE2 PHE A 178      27.485  19.780  42.966  1.00  0.75           C  
ATOM   2762  CZ  PHE A 178      26.897  20.193  41.801  1.00  0.75           C  
ATOM   2763  H   PHE A 178      28.899  15.631  41.107  1.00  0.75           H  
ATOM   2764  HA  PHE A 178      28.777  16.313  43.938  1.00  0.75           H  
ATOM   2765 1HB  PHE A 178      26.664  15.495  41.937  1.00  0.75           H  
ATOM   2766 2HB  PHE A 178      26.358  15.921  43.591  1.00  0.75           H  
ATOM   2767  HD1 PHE A 178      25.958  17.196  40.636  1.00  0.75           H  
ATOM   2768  HD2 PHE A 178      27.976  18.098  44.203  1.00  0.75           H  
ATOM   2769  HE1 PHE A 178      25.872  19.589  40.036  1.00  0.75           H  
ATOM   2770  HE2 PHE A 178      27.927  20.513  43.635  1.00  0.75           H  
ATOM   2771  HZ  PHE A 178      26.870  21.251  41.546  1.00  0.75           H  
ATOM   2772  N   ILE A 179      28.112  13.149  43.163  1.00  0.82           N  
ATOM   2773  CA  ILE A 179      27.942  11.842  43.788  1.00  0.82           C  
ATOM   2774  C   ILE A 179      29.199  11.382  44.507  1.00  0.82           C  
ATOM   2775  O   ILE A 179      29.108  10.949  45.659  1.00  0.82           O  
ATOM   2776  CB  ILE A 179      27.535  10.714  42.786  1.00  0.82           C  
ATOM   2777  CG1 ILE A 179      26.106  10.951  42.220  1.00  0.82           C  
ATOM   2778  CG2 ILE A 179      27.606   9.340  43.431  1.00  0.82           C  
ATOM   2779  CD1 ILE A 179      25.712   9.999  41.086  1.00  0.82           C  
ATOM   2780  H   ILE A 179      28.066  13.217  42.159  1.00  0.82           H  
ATOM   2781  HA  ILE A 179      27.142  11.925  44.522  1.00  0.82           H  
ATOM   2782  HB  ILE A 179      28.228  10.728  41.953  1.00  0.82           H  
ATOM   2783 1HG1 ILE A 179      25.388  10.845  43.016  1.00  0.82           H  
ATOM   2784 2HG1 ILE A 179      26.056  11.977  41.836  1.00  0.82           H  
ATOM   2785 1HG2 ILE A 179      27.349   8.578  42.695  1.00  0.82           H  
ATOM   2786 2HG2 ILE A 179      28.607   9.165  43.795  1.00  0.82           H  
ATOM   2787 3HG2 ILE A 179      26.909   9.290  44.251  1.00  0.82           H  
ATOM   2788 1HD1 ILE A 179      24.718  10.225  40.728  1.00  0.82           H  
ATOM   2789 2HD1 ILE A 179      26.387  10.097  40.289  1.00  0.82           H  
ATOM   2790 3HD1 ILE A 179      25.735   8.973  41.450  1.00  0.82           H  
ATOM   2791  N   TYR A 180      30.381  11.503  43.868  1.00  0.96           N  
ATOM   2792  CA  TYR A 180      31.601  11.004  44.496  1.00  0.96           C  
ATOM   2793  C   TYR A 180      32.576  12.057  45.020  1.00  0.96           C  
ATOM   2794  O   TYR A 180      33.661  11.707  45.486  1.00  0.96           O  
ATOM   2795  CB  TYR A 180      32.341  10.083  43.541  1.00  0.96           C  
ATOM   2796  CG  TYR A 180      31.592   8.829  43.216  1.00  0.96           C  
ATOM   2797  CD1 TYR A 180      31.196   8.568  41.923  1.00  0.96           C  
ATOM   2798  CD2 TYR A 180      31.283   7.936  44.234  1.00  0.96           C  
ATOM   2799  CE1 TYR A 180      30.518   7.401  41.643  1.00  0.96           C  
ATOM   2800  CE2 TYR A 180      30.591   6.777  43.949  1.00  0.96           C  
ATOM   2801  CZ  TYR A 180      30.221   6.511  42.656  1.00  0.96           C  
ATOM   2802  OH  TYR A 180      29.553   5.365  42.356  1.00  0.96           O  
ATOM   2803  H   TYR A 180      30.459  11.922  42.939  1.00  0.96           H  
ATOM   2804  HA  TYR A 180      31.304  10.401  45.351  1.00  0.96           H  
ATOM   2805 1HB  TYR A 180      32.519  10.617  42.605  1.00  0.96           H  
ATOM   2806 2HB  TYR A 180      33.306   9.811  43.962  1.00  0.96           H  
ATOM   2807  HD1 TYR A 180      31.431   9.272  41.132  1.00  0.96           H  
ATOM   2808  HD2 TYR A 180      31.587   8.152  45.262  1.00  0.96           H  
ATOM   2809  HE1 TYR A 180      30.216   7.175  40.634  1.00  0.96           H  
ATOM   2810  HE2 TYR A 180      30.348   6.072  44.747  1.00  0.96           H  
ATOM   2811  HH  TYR A 180      28.979   5.114  43.095  1.00  0.96           H  
ATOM   2812  N   GLY A 181      32.220  13.331  44.945  1.00  1.16           N  
ATOM   2813  CA  GLY A 181      33.098  14.379  45.455  1.00  1.16           C  
ATOM   2814  C   GLY A 181      34.302  14.708  44.556  1.00  1.16           C  
ATOM   2815  O   GLY A 181      35.357  15.177  45.022  1.00  1.16           O  
ATOM   2816  H   GLY A 181      31.329  13.594  44.538  1.00  1.16           H  
ATOM   2817 1HA  GLY A 181      32.496  15.278  45.578  1.00  1.16           H  
ATOM   2818 2HA  GLY A 181      33.446  14.107  46.448  1.00  1.16           H  
ATOM   2819  N   HIS A 182      34.191  14.441  43.265  1.00  1.39           N  
ATOM   2820  CA  HIS A 182      35.336  14.732  42.431  1.00  1.39           C  
ATOM   2821  C   HIS A 182      35.552  16.234  42.394  1.00  1.39           C  
ATOM   2822  O   HIS A 182      34.663  17.020  42.736  1.00  1.39           O  
ATOM   2823  CB  HIS A 182      35.210  14.157  41.022  1.00  1.39           C  
ATOM   2824  CG  HIS A 182      35.252  12.666  40.982  1.00  1.39           C  
ATOM   2825  ND1 HIS A 182      35.447  11.959  39.813  1.00  1.39           N  
ATOM   2826  CD2 HIS A 182      35.117  11.745  41.959  1.00  1.39           C  
ATOM   2827  CE1 HIS A 182      35.431  10.665  40.076  1.00  1.39           C  
ATOM   2828  NE2 HIS A 182      35.232  10.508  41.369  1.00  1.39           N  
ATOM   2829  H   HIS A 182      33.332  14.054  42.867  1.00  1.39           H  
ATOM   2830  HA  HIS A 182      36.227  14.286  42.874  1.00  1.39           H  
ATOM   2831 1HB  HIS A 182      34.281  14.486  40.568  1.00  1.39           H  
ATOM   2832 2HB  HIS A 182      36.024  14.529  40.405  1.00  1.39           H  
ATOM   2833  HD2 HIS A 182      34.946  11.943  43.017  1.00  1.39           H  
ATOM   2834  HE1 HIS A 182      35.557   9.865  39.348  1.00  1.39           H  
ATOM   2835  HE2 HIS A 182      35.173   9.625  41.854  1.00  1.39           H  
ATOM   2836  N   PHE A 183      36.783  16.623  42.083  1.00  1.58           N  
ATOM   2837  CA  PHE A 183      37.183  18.023  41.992  1.00  1.58           C  
ATOM   2838  C   PHE A 183      37.063  18.813  43.305  1.00  1.58           C  
ATOM   2839  O   PHE A 183      37.094  20.042  43.292  1.00  1.58           O  
ATOM   2840  CB  PHE A 183      36.384  18.711  40.876  1.00  1.58           C  
ATOM   2841  CG  PHE A 183      36.657  18.134  39.493  1.00  1.58           C  
ATOM   2842  CD1 PHE A 183      35.883  17.116  38.961  1.00  1.58           C  
ATOM   2843  CD2 PHE A 183      37.681  18.643  38.715  1.00  1.58           C  
ATOM   2844  CE1 PHE A 183      36.119  16.616  37.705  1.00  1.58           C  
ATOM   2845  CE2 PHE A 183      37.925  18.146  37.449  1.00  1.58           C  
ATOM   2846  CZ  PHE A 183      37.140  17.130  36.944  1.00  1.58           C  
ATOM   2847  H   PHE A 183      37.467  15.915  41.858  1.00  1.58           H  
ATOM   2848  HA  PHE A 183      38.233  18.042  41.697  1.00  1.58           H  
ATOM   2849 1HB  PHE A 183      35.317  18.656  41.069  1.00  1.58           H  
ATOM   2850 2HB  PHE A 183      36.646  19.767  40.855  1.00  1.58           H  
ATOM   2851  HD1 PHE A 183      35.088  16.702  39.543  1.00  1.58           H  
ATOM   2852  HD2 PHE A 183      38.299  19.450  39.111  1.00  1.58           H  
ATOM   2853  HE1 PHE A 183      35.494  15.812  37.313  1.00  1.58           H  
ATOM   2854  HE2 PHE A 183      38.736  18.558  36.849  1.00  1.58           H  
ATOM   2855  HZ  PHE A 183      37.331  16.737  35.946  1.00  1.58           H  
ATOM   2856  N   GLY A 184      37.036  18.111  44.446  1.00  1.66           N  
ATOM   2857  CA  GLY A 184      37.051  18.772  45.750  1.00  1.66           C  
ATOM   2858  C   GLY A 184      35.667  19.006  46.340  1.00  1.66           C  
ATOM   2859  O   GLY A 184      35.532  19.588  47.420  1.00  1.66           O  
ATOM   2860  H   GLY A 184      36.939  17.094  44.420  1.00  1.66           H  
ATOM   2861 1HA  GLY A 184      37.633  18.166  46.444  1.00  1.66           H  
ATOM   2862 2HA  GLY A 184      37.568  19.725  45.662  1.00  1.66           H  
ATOM   2863  N   MET A 185      34.640  18.565  45.639  1.00  1.60           N  
ATOM   2864  CA  MET A 185      33.282  18.707  46.125  1.00  1.60           C  
ATOM   2865  C   MET A 185      33.078  17.654  47.230  1.00  1.60           C  
ATOM   2866  O   MET A 185      33.772  16.644  47.229  1.00  1.60           O  
ATOM   2867  CB  MET A 185      32.316  18.482  44.966  1.00  1.60           C  
ATOM   2868  CG  MET A 185      30.829  18.691  45.246  1.00  1.60           C  
ATOM   2869  SD  MET A 185      30.376  20.397  45.571  1.00  1.60           S  
ATOM   2870  CE  MET A 185      28.837  20.170  46.473  1.00  1.60           C  
ATOM   2871  H   MET A 185      34.794  18.101  44.738  1.00  1.60           H  
ATOM   2872  HA  MET A 185      33.156  19.711  46.514  1.00  1.60           H  
ATOM   2873 1HB  MET A 185      32.588  19.149  44.155  1.00  1.60           H  
ATOM   2874 2HB  MET A 185      32.446  17.471  44.589  1.00  1.60           H  
ATOM   2875 1HG  MET A 185      30.276  18.348  44.390  1.00  1.60           H  
ATOM   2876 2HG  MET A 185      30.524  18.084  46.093  1.00  1.60           H  
ATOM   2877 1HE  MET A 185      28.432  21.142  46.752  1.00  1.60           H  
ATOM   2878 2HE  MET A 185      28.128  19.656  45.857  1.00  1.60           H  
ATOM   2879 3HE  MET A 185      29.016  19.578  47.371  1.00  1.60           H  
ATOM   2880  N   PRO A 186      32.292  17.911  48.279  1.00  1.43           N  
ATOM   2881  CA  PRO A 186      31.858  16.904  49.229  1.00  1.43           C  
ATOM   2882  C   PRO A 186      31.101  15.779  48.532  1.00  1.43           C  
ATOM   2883  O   PRO A 186      30.427  15.995  47.529  1.00  1.43           O  
ATOM   2884  CB  PRO A 186      30.956  17.706  50.170  1.00  1.43           C  
ATOM   2885  CG  PRO A 186      31.502  19.119  50.099  1.00  1.43           C  
ATOM   2886  CD  PRO A 186      31.986  19.291  48.678  1.00  1.43           C  
ATOM   2887  HA  PRO A 186      32.733  16.509  49.762  1.00  1.43           H  
ATOM   2888 1HB  PRO A 186      29.910  17.631  49.834  1.00  1.43           H  
ATOM   2889 2HB  PRO A 186      30.997  17.276  51.182  1.00  1.43           H  
ATOM   2890 1HG  PRO A 186      30.715  19.842  50.368  1.00  1.43           H  
ATOM   2891 2HG  PRO A 186      32.311  19.244  50.833  1.00  1.43           H  
ATOM   2892 1HD  PRO A 186      31.214  19.715  48.096  1.00  1.43           H  
ATOM   2893 2HD  PRO A 186      32.903  19.908  48.685  1.00  1.43           H  
ATOM   2894  N   GLU A 187      31.221  14.574  49.074  1.00  1.22           N  
ATOM   2895  CA  GLU A 187      30.515  13.413  48.535  1.00  1.22           C  
ATOM   2896  C   GLU A 187      29.051  13.471  48.961  1.00  1.22           C  
ATOM   2897  O   GLU A 187      28.748  13.390  50.153  1.00  1.22           O  
ATOM   2898  CB  GLU A 187      31.176  12.135  49.077  1.00  1.22           C  
ATOM   2899  CG  GLU A 187      30.606  10.819  48.585  1.00  1.22           C  
ATOM   2900  CD  GLU A 187      31.290   9.595  49.203  1.00  1.22           C  
ATOM   2901  OE1 GLU A 187      32.240   9.772  49.929  1.00  1.22           O  
ATOM   2902  OE2 GLU A 187      30.853   8.494  48.949  1.00  1.22           O  
ATOM   2903  H   GLU A 187      31.806  14.455  49.887  1.00  1.22           H  
ATOM   2904  HA  GLU A 187      30.565  13.430  47.443  1.00  1.22           H  
ATOM   2905 1HB  GLU A 187      32.235  12.145  48.809  1.00  1.22           H  
ATOM   2906 2HB  GLU A 187      31.117  12.134  50.164  1.00  1.22           H  
ATOM   2907 1HG  GLU A 187      29.537  10.787  48.795  1.00  1.22           H  
ATOM   2908 2HG  GLU A 187      30.736  10.784  47.522  1.00  1.22           H  
ATOM   2909  N   LEU A 188      28.148  13.647  47.997  1.00  1.03           N  
ATOM   2910  CA  LEU A 188      26.733  13.793  48.297  1.00  1.03           C  
ATOM   2911  C   LEU A 188      25.888  12.551  47.951  1.00  1.03           C  
ATOM   2912  O   LEU A 188      24.664  12.558  48.158  1.00  1.03           O  
ATOM   2913  CB  LEU A 188      26.195  14.987  47.530  1.00  1.03           C  
ATOM   2914  CG  LEU A 188      26.816  16.342  47.776  1.00  1.03           C  
ATOM   2915  CD1 LEU A 188      26.137  17.338  46.829  1.00  1.03           C  
ATOM   2916  CD2 LEU A 188      26.664  16.727  49.228  1.00  1.03           C  
ATOM   2917  H   LEU A 188      28.439  13.722  47.020  1.00  1.03           H  
ATOM   2918  HA  LEU A 188      26.632  13.987  49.363  1.00  1.03           H  
ATOM   2919 1HB  LEU A 188      26.394  14.786  46.515  1.00  1.03           H  
ATOM   2920 2HB  LEU A 188      25.125  15.065  47.689  1.00  1.03           H  
ATOM   2921  HG  LEU A 188      27.879  16.314  47.525  1.00  1.03           H  
ATOM   2922 1HD1 LEU A 188      26.566  18.318  46.970  1.00  1.03           H  
ATOM   2923 2HD1 LEU A 188      26.292  17.018  45.802  1.00  1.03           H  
ATOM   2924 3HD1 LEU A 188      25.070  17.375  47.044  1.00  1.03           H  
ATOM   2925 1HD2 LEU A 188      27.115  17.706  49.393  1.00  1.03           H  
ATOM   2926 2HD2 LEU A 188      25.607  16.763  49.489  1.00  1.03           H  
ATOM   2927 3HD2 LEU A 188      27.169  15.985  49.852  1.00  1.03           H  
ATOM   2928  N   GLY A 189      26.507  11.533  47.345  1.00  0.91           N  
ATOM   2929  CA  GLY A 189      25.804  10.309  46.977  1.00  0.91           C  
ATOM   2930  C   GLY A 189      24.600  10.578  46.085  1.00  0.91           C  
ATOM   2931  O   GLY A 189      24.614  11.485  45.237  1.00  0.91           O  
ATOM   2932  H   GLY A 189      27.503  11.572  47.128  1.00  0.91           H  
ATOM   2933 1HA  GLY A 189      26.500   9.641  46.471  1.00  0.91           H  
ATOM   2934 2HA  GLY A 189      25.480   9.792  47.880  1.00  0.91           H  
ATOM   2935  N   GLY A 190      23.520   9.840  46.347  1.00  0.85           N  
ATOM   2936  CA  GLY A 190      22.276   9.975  45.618  1.00  0.85           C  
ATOM   2937  C   GLY A 190      21.704  11.383  45.682  1.00  0.85           C  
ATOM   2938  O   GLY A 190      21.058  11.815  44.739  1.00  0.85           O  
ATOM   2939  H   GLY A 190      23.550   9.086  47.041  1.00  0.85           H  
ATOM   2940 1HA  GLY A 190      22.437   9.683  44.581  1.00  0.85           H  
ATOM   2941 2HA  GLY A 190      21.555   9.267  46.028  1.00  0.85           H  
ATOM   2942  N   VAL A 191      21.938  12.126  46.766  1.00  0.82           N  
ATOM   2943  CA  VAL A 191      21.367  13.467  46.823  1.00  0.82           C  
ATOM   2944  C   VAL A 191      22.070  14.304  45.780  1.00  0.82           C  
ATOM   2945  O   VAL A 191      21.447  15.066  45.031  1.00  0.82           O  
ATOM   2946  CB  VAL A 191      21.507  14.102  48.206  1.00  0.82           C  
ATOM   2947  CG1 VAL A 191      21.031  15.554  48.140  1.00  0.82           C  
ATOM   2948  CG2 VAL A 191      20.697  13.275  49.219  1.00  0.82           C  
ATOM   2949  H   VAL A 191      22.548  11.789  47.510  1.00  0.82           H  
ATOM   2950  HA  VAL A 191      20.309  13.411  46.579  1.00  0.82           H  
ATOM   2951  HB  VAL A 191      22.560  14.112  48.500  1.00  0.82           H  
ATOM   2952 1HG1 VAL A 191      21.137  16.016  49.119  1.00  0.82           H  
ATOM   2953 2HG1 VAL A 191      21.634  16.099  47.412  1.00  0.82           H  
ATOM   2954 3HG1 VAL A 191      19.985  15.583  47.837  1.00  0.82           H  
ATOM   2955 1HG2 VAL A 191      20.791  13.716  50.209  1.00  0.82           H  
ATOM   2956 2HG2 VAL A 191      19.657  13.256  48.931  1.00  0.82           H  
ATOM   2957 3HG2 VAL A 191      21.079  12.254  49.238  1.00  0.82           H  
ATOM   2958  N   GLY A 192      23.383  14.123  45.716  1.00  0.79           N  
ATOM   2959  CA  GLY A 192      24.218  14.811  44.745  1.00  0.79           C  
ATOM   2960  C   GLY A 192      23.752  14.541  43.335  1.00  0.79           C  
ATOM   2961  O   GLY A 192      23.757  15.434  42.487  1.00  0.79           O  
ATOM   2962  H   GLY A 192      23.810  13.480  46.386  1.00  0.79           H  
ATOM   2963 1HA  GLY A 192      24.237  15.880  44.946  1.00  0.79           H  
ATOM   2964 2HA  GLY A 192      25.225  14.424  44.828  1.00  0.79           H  
ATOM   2965  N   CYS A 193      23.288  13.323  43.105  1.00  0.77           N  
ATOM   2966  CA  CYS A 193      22.749  12.949  41.813  1.00  0.77           C  
ATOM   2967  C   CYS A 193      21.594  13.888  41.467  1.00  0.77           C  
ATOM   2968  O   CYS A 193      21.476  14.378  40.340  1.00  0.77           O  
ATOM   2969  CB  CYS A 193      22.241  11.522  41.831  1.00  0.77           C  
ATOM   2970  SG  CYS A 193      21.711  10.975  40.307  1.00  0.77           S  
ATOM   2971  H   CYS A 193      23.358  12.633  43.855  1.00  0.77           H  
ATOM   2972  HA  CYS A 193      23.532  13.042  41.060  1.00  0.77           H  
ATOM   2973 1HB  CYS A 193      23.002  10.851  42.209  1.00  0.77           H  
ATOM   2974 2HB  CYS A 193      21.396  11.447  42.480  1.00  0.77           H  
ATOM   2975  HG  CYS A 193      22.777  11.388  39.608  1.00  0.77           H  
ATOM   2976  N   GLY A 194      20.714  14.120  42.439  1.00  0.76           N  
ATOM   2977  CA  GLY A 194      19.569  15.004  42.215  1.00  0.76           C  
ATOM   2978  C   GLY A 194      20.011  16.410  41.859  1.00  0.76           C  
ATOM   2979  O   GLY A 194      19.436  17.049  40.969  1.00  0.76           O  
ATOM   2980  H   GLY A 194      20.852  13.669  43.350  1.00  0.76           H  
ATOM   2981 1HA  GLY A 194      18.962  14.600  41.411  1.00  0.76           H  
ATOM   2982 2HA  GLY A 194      18.948  15.032  43.109  1.00  0.76           H  
ATOM   2983  N   VAL A 195      21.104  16.848  42.487  1.00  0.75           N  
ATOM   2984  CA  VAL A 195      21.626  18.182  42.237  1.00  0.75           C  
ATOM   2985  C   VAL A 195      22.108  18.239  40.796  1.00  0.75           C  
ATOM   2986  O   VAL A 195      21.858  19.212  40.075  1.00  0.75           O  
ATOM   2987  CB  VAL A 195      22.833  18.512  43.135  1.00  0.75           C  
ATOM   2988  CG1 VAL A 195      23.372  19.848  42.738  1.00  0.75           C  
ATOM   2989  CG2 VAL A 195      22.462  18.443  44.590  1.00  0.75           C  
ATOM   2990  H   VAL A 195      21.523  16.247  43.201  1.00  0.75           H  
ATOM   2991  HA  VAL A 195      20.831  18.914  42.390  1.00  0.75           H  
ATOM   2992  HB  VAL A 195      23.621  17.800  42.942  1.00  0.75           H  
ATOM   2993 1HG1 VAL A 195      24.252  20.076  43.338  1.00  0.75           H  
ATOM   2994 2HG1 VAL A 195      23.641  19.828  41.686  1.00  0.75           H  
ATOM   2995 3HG1 VAL A 195      22.610  20.608  42.904  1.00  0.75           H  
ATOM   2996 1HG2 VAL A 195      23.336  18.669  45.200  1.00  0.75           H  
ATOM   2997 2HG2 VAL A 195      21.685  19.148  44.796  1.00  0.75           H  
ATOM   2998 3HG2 VAL A 195      22.110  17.445  44.821  1.00  0.75           H  
ATOM   2999  N   ALA A 196      22.809  17.182  40.374  1.00  0.74           N  
ATOM   3000  CA  ALA A 196      23.318  17.108  39.018  1.00  0.74           C  
ATOM   3001  C   ALA A 196      22.204  17.172  38.006  1.00  0.74           C  
ATOM   3002  O   ALA A 196      22.284  17.919  37.033  1.00  0.74           O  
ATOM   3003  CB  ALA A 196      24.049  15.806  38.802  1.00  0.74           C  
ATOM   3004  H   ALA A 196      22.996  16.419  41.028  1.00  0.74           H  
ATOM   3005  HA  ALA A 196      23.978  17.953  38.866  1.00  0.74           H  
ATOM   3006 1HB  ALA A 196      24.435  15.756  37.783  1.00  0.74           H  
ATOM   3007 2HB  ALA A 196      24.863  15.695  39.502  1.00  0.74           H  
ATOM   3008 3HB  ALA A 196      23.351  15.005  38.950  1.00  0.74           H  
ATOM   3009  N   THR A 197      21.120  16.452  38.268  1.00  0.74           N  
ATOM   3010  CA  THR A 197      20.000  16.443  37.350  1.00  0.74           C  
ATOM   3011  C   THR A 197      19.450  17.841  37.197  1.00  0.74           C  
ATOM   3012  O   THR A 197      19.168  18.302  36.084  1.00  0.74           O  
ATOM   3013  CB  THR A 197      18.901  15.494  37.841  1.00  0.74           C  
ATOM   3014  OG1 THR A 197      19.406  14.162  37.869  1.00  0.74           O  
ATOM   3015  CG2 THR A 197      17.680  15.572  36.949  1.00  0.74           C  
ATOM   3016  H   THR A 197      21.105  15.854  39.097  1.00  0.74           H  
ATOM   3017  HA  THR A 197      20.352  16.097  36.377  1.00  0.74           H  
ATOM   3018  HB  THR A 197      18.631  15.776  38.842  1.00  0.74           H  
ATOM   3019  HG1 THR A 197      20.145  14.103  38.502  1.00  0.74           H  
ATOM   3020 1HG2 THR A 197      16.912  14.897  37.322  1.00  0.74           H  
ATOM   3021 2HG2 THR A 197      17.303  16.590  36.957  1.00  0.74           H  
ATOM   3022 3HG2 THR A 197      17.954  15.285  35.933  1.00  0.74           H  
ATOM   3023  N   ALA A 198      19.296  18.524  38.325  1.00  0.74           N  
ATOM   3024  CA  ALA A 198      18.779  19.871  38.304  1.00  0.74           C  
ATOM   3025  C   ALA A 198      19.674  20.810  37.503  1.00  0.74           C  
ATOM   3026  O   ALA A 198      19.183  21.623  36.704  1.00  0.74           O  
ATOM   3027  CB  ALA A 198      18.661  20.383  39.722  1.00  0.74           C  
ATOM   3028  H   ALA A 198      19.530  18.087  39.220  1.00  0.74           H  
ATOM   3029  HA  ALA A 198      17.805  19.839  37.834  1.00  0.74           H  
ATOM   3030 1HB  ALA A 198      18.264  21.380  39.711  1.00  0.74           H  
ATOM   3031 2HB  ALA A 198      18.004  19.726  40.291  1.00  0.74           H  
ATOM   3032 3HB  ALA A 198      19.639  20.397  40.189  1.00  0.74           H  
ATOM   3033  N   ALA A 199      20.995  20.667  37.685  1.00  0.75           N  
ATOM   3034  CA  ALA A 199      21.958  21.504  36.987  1.00  0.75           C  
ATOM   3035  C   ALA A 199      21.837  21.319  35.493  1.00  0.75           C  
ATOM   3036  O   ALA A 199      21.832  22.285  34.724  1.00  0.75           O  
ATOM   3037  CB  ALA A 199      23.373  21.143  37.423  1.00  0.75           C  
ATOM   3038  H   ALA A 199      21.334  19.980  38.361  1.00  0.75           H  
ATOM   3039  HA  ALA A 199      21.746  22.545  37.228  1.00  0.75           H  
ATOM   3040 1HB  ALA A 199      24.088  21.779  36.908  1.00  0.75           H  
ATOM   3041 2HB  ALA A 199      23.466  21.281  38.500  1.00  0.75           H  
ATOM   3042 3HB  ALA A 199      23.573  20.104  37.176  1.00  0.75           H  
ATOM   3043  N   VAL A 200      21.673  20.070  35.097  1.00  0.74           N  
ATOM   3044  CA  VAL A 200      21.562  19.701  33.710  1.00  0.74           C  
ATOM   3045  C   VAL A 200      20.322  20.217  33.052  1.00  0.74           C  
ATOM   3046  O   VAL A 200      20.388  20.707  31.929  1.00  0.74           O  
ATOM   3047  CB  VAL A 200      21.648  18.209  33.594  1.00  0.74           C  
ATOM   3048  CG1 VAL A 200      21.333  17.775  32.225  1.00  0.74           C  
ATOM   3049  CG2 VAL A 200      23.027  17.844  33.925  1.00  0.74           C  
ATOM   3050  H   VAL A 200      21.673  19.327  35.801  1.00  0.74           H  
ATOM   3051  HA  VAL A 200      22.423  20.118  33.189  1.00  0.74           H  
ATOM   3052  HB  VAL A 200      20.952  17.739  34.287  1.00  0.74           H  
ATOM   3053 1HG1 VAL A 200      21.441  16.707  32.156  1.00  0.74           H  
ATOM   3054 2HG1 VAL A 200      20.316  18.061  31.971  1.00  0.74           H  
ATOM   3055 3HG1 VAL A 200      22.028  18.253  31.562  1.00  0.74           H  
ATOM   3056 1HG2 VAL A 200      23.092  16.820  33.868  1.00  0.74           H  
ATOM   3057 2HG2 VAL A 200      23.692  18.308  33.216  1.00  0.74           H  
ATOM   3058 3HG2 VAL A 200      23.282  18.167  34.917  1.00  0.74           H  
ATOM   3059  N   TYR A 201      19.180  20.111  33.713  1.00  0.74           N  
ATOM   3060  CA  TYR A 201      17.986  20.631  33.081  1.00  0.74           C  
ATOM   3061  C   TYR A 201      18.105  22.125  32.841  1.00  0.74           C  
ATOM   3062  O   TYR A 201      17.684  22.625  31.794  1.00  0.74           O  
ATOM   3063  CB  TYR A 201      16.739  20.269  33.859  1.00  0.74           C  
ATOM   3064  CG  TYR A 201      16.295  18.865  33.556  1.00  0.74           C  
ATOM   3065  CD1 TYR A 201      16.098  17.956  34.559  1.00  0.74           C  
ATOM   3066  CD2 TYR A 201      16.102  18.492  32.226  1.00  0.74           C  
ATOM   3067  CE1 TYR A 201      15.687  16.670  34.249  1.00  0.74           C  
ATOM   3068  CE2 TYR A 201      15.703  17.209  31.917  1.00  0.74           C  
ATOM   3069  CZ  TYR A 201      15.488  16.301  32.934  1.00  0.74           C  
ATOM   3070  OH  TYR A 201      15.074  15.021  32.648  1.00  0.74           O  
ATOM   3071  H   TYR A 201      19.151  19.670  34.636  1.00  0.74           H  
ATOM   3072  HA  TYR A 201      17.894  20.157  32.105  1.00  0.74           H  
ATOM   3073 1HB  TYR A 201      16.937  20.348  34.934  1.00  0.74           H  
ATOM   3074 2HB  TYR A 201      15.936  20.951  33.616  1.00  0.74           H  
ATOM   3075  HD1 TYR A 201      16.258  18.252  35.596  1.00  0.74           H  
ATOM   3076  HD2 TYR A 201      16.266  19.217  31.427  1.00  0.74           H  
ATOM   3077  HE1 TYR A 201      15.519  15.945  35.041  1.00  0.74           H  
ATOM   3078  HE2 TYR A 201      15.550  16.917  30.876  1.00  0.74           H  
ATOM   3079  HH  TYR A 201      14.923  14.937  31.703  1.00  0.74           H  
ATOM   3080  N   TRP A 202      18.713  22.853  33.778  1.00  0.73           N  
ATOM   3081  CA  TRP A 202      18.883  24.279  33.557  1.00  0.73           C  
ATOM   3082  C   TRP A 202      19.785  24.503  32.326  1.00  0.73           C  
ATOM   3083  O   TRP A 202      19.494  25.357  31.483  1.00  0.73           O  
ATOM   3084  CB  TRP A 202      19.439  24.966  34.793  1.00  0.73           C  
ATOM   3085  CG  TRP A 202      19.410  26.459  34.664  1.00  0.73           C  
ATOM   3086  CD1 TRP A 202      20.453  27.324  34.667  1.00  0.73           C  
ATOM   3087  CD2 TRP A 202      18.217  27.266  34.491  1.00  0.73           C  
ATOM   3088  NE1 TRP A 202      19.992  28.616  34.521  1.00  0.73           N  
ATOM   3089  CE2 TRP A 202      18.627  28.591  34.403  1.00  0.73           C  
ATOM   3090  CE3 TRP A 202      16.854  26.964  34.407  1.00  0.73           C  
ATOM   3091  CZ2 TRP A 202      17.722  29.627  34.228  1.00  0.73           C  
ATOM   3092  CZ3 TRP A 202      15.938  27.991  34.235  1.00  0.73           C  
ATOM   3093  CH2 TRP A 202      16.361  29.292  34.146  1.00  0.73           C  
ATOM   3094  H   TRP A 202      19.038  22.420  34.648  1.00  0.73           H  
ATOM   3095  HA  TRP A 202      17.908  24.714  33.346  1.00  0.73           H  
ATOM   3096 1HB  TRP A 202      18.862  24.668  35.671  1.00  0.73           H  
ATOM   3097 2HB  TRP A 202      20.471  24.644  34.953  1.00  0.73           H  
ATOM   3098  HD1 TRP A 202      21.498  27.038  34.774  1.00  0.73           H  
ATOM   3099  HE1 TRP A 202      20.567  29.446  34.498  1.00  0.73           H  
ATOM   3100  HE3 TRP A 202      16.530  25.941  34.481  1.00  0.73           H  
ATOM   3101  HZ2 TRP A 202      18.041  30.667  34.157  1.00  0.73           H  
ATOM   3102  HZ3 TRP A 202      14.879  27.737  34.171  1.00  0.73           H  
ATOM   3103  HH2 TRP A 202      15.621  30.081  34.009  1.00  0.73           H  
ATOM   3104  N   VAL A 203      20.861  23.711  32.198  1.00  0.73           N  
ATOM   3105  CA  VAL A 203      21.743  23.823  31.032  1.00  0.73           C  
ATOM   3106  C   VAL A 203      21.020  23.507  29.725  1.00  0.73           C  
ATOM   3107  O   VAL A 203      21.177  24.232  28.738  1.00  0.73           O  
ATOM   3108  CB  VAL A 203      22.952  22.871  31.135  1.00  0.73           C  
ATOM   3109  CG1 VAL A 203      23.695  22.865  29.800  1.00  0.73           C  
ATOM   3110  CG2 VAL A 203      23.878  23.329  32.247  1.00  0.73           C  
ATOM   3111  H   VAL A 203      21.079  23.035  32.933  1.00  0.73           H  
ATOM   3112  HA  VAL A 203      22.112  24.847  30.987  1.00  0.73           H  
ATOM   3113  HB  VAL A 203      22.604  21.861  31.337  1.00  0.73           H  
ATOM   3114 1HG1 VAL A 203      24.532  22.203  29.858  1.00  0.73           H  
ATOM   3115 2HG1 VAL A 203      23.022  22.527  29.008  1.00  0.73           H  
ATOM   3116 3HG1 VAL A 203      24.043  23.871  29.575  1.00  0.73           H  
ATOM   3117 1HG2 VAL A 203      24.727  22.655  32.313  1.00  0.73           H  
ATOM   3118 2HG2 VAL A 203      24.227  24.338  32.032  1.00  0.73           H  
ATOM   3119 3HG2 VAL A 203      23.346  23.331  33.185  1.00  0.73           H  
ATOM   3120  N   MET A 204      20.217  22.435  29.713  1.00  0.72           N  
ATOM   3121  CA  MET A 204      19.466  22.046  28.520  1.00  0.72           C  
ATOM   3122  C   MET A 204      18.554  23.186  28.104  1.00  0.72           C  
ATOM   3123  O   MET A 204      18.443  23.506  26.917  1.00  0.72           O  
ATOM   3124  CB  MET A 204      18.664  20.778  28.792  1.00  0.72           C  
ATOM   3125  CG  MET A 204      19.507  19.527  28.954  1.00  0.72           C  
ATOM   3126  SD  MET A 204      18.547  18.097  29.496  1.00  0.72           S  
ATOM   3127  CE  MET A 204      17.591  17.833  28.040  1.00  0.72           C  
ATOM   3128  H   MET A 204      20.137  21.875  30.559  1.00  0.72           H  
ATOM   3129  HA  MET A 204      20.168  21.858  27.708  1.00  0.72           H  
ATOM   3130 1HB  MET A 204      18.079  20.912  29.701  1.00  0.72           H  
ATOM   3131 2HB  MET A 204      17.968  20.606  27.980  1.00  0.72           H  
ATOM   3132 1HG  MET A 204      19.966  19.288  27.993  1.00  0.72           H  
ATOM   3133 2HG  MET A 204      20.301  19.709  29.671  1.00  0.72           H  
ATOM   3134 1HE  MET A 204      16.931  16.980  28.179  1.00  0.72           H  
ATOM   3135 2HE  MET A 204      17.006  18.720  27.849  1.00  0.72           H  
ATOM   3136 3HE  MET A 204      18.256  17.652  27.199  1.00  0.72           H  
ATOM   3137  N   PHE A 205      17.921  23.822  29.089  1.00  0.72           N  
ATOM   3138  CA  PHE A 205      17.093  24.984  28.831  1.00  0.72           C  
ATOM   3139  C   PHE A 205      17.859  26.112  28.192  1.00  0.72           C  
ATOM   3140  O   PHE A 205      17.478  26.602  27.127  1.00  0.72           O  
ATOM   3141  CB  PHE A 205      16.435  25.475  30.121  1.00  0.72           C  
ATOM   3142  CG  PHE A 205      15.903  26.866  30.023  1.00  0.72           C  
ATOM   3143  CD1 PHE A 205      14.815  27.191  29.267  1.00  0.72           C  
ATOM   3144  CD2 PHE A 205      16.522  27.866  30.747  1.00  0.72           C  
ATOM   3145  CE1 PHE A 205      14.357  28.506  29.225  1.00  0.72           C  
ATOM   3146  CE2 PHE A 205      16.068  29.161  30.710  1.00  0.72           C  
ATOM   3147  CZ  PHE A 205      14.985  29.481  29.950  1.00  0.72           C  
ATOM   3148  H   PHE A 205      18.020  23.492  30.050  1.00  0.72           H  
ATOM   3149  HA  PHE A 205      16.301  24.689  28.145  1.00  0.72           H  
ATOM   3150 1HB  PHE A 205      15.610  24.813  30.380  1.00  0.72           H  
ATOM   3151 2HB  PHE A 205      17.138  25.437  30.936  1.00  0.72           H  
ATOM   3152  HD1 PHE A 205      14.312  26.413  28.691  1.00  0.72           H  
ATOM   3153  HD2 PHE A 205      17.390  27.608  31.359  1.00  0.72           H  
ATOM   3154  HE1 PHE A 205      13.492  28.762  28.614  1.00  0.72           H  
ATOM   3155  HE2 PHE A 205      16.575  29.932  31.287  1.00  0.72           H  
ATOM   3156  HZ  PHE A 205      14.621  30.507  29.917  1.00  0.72           H  
ATOM   3157  N   LEU A 206      18.962  26.517  28.800  1.00  0.72           N  
ATOM   3158  CA  LEU A 206      19.671  27.654  28.256  1.00  0.72           C  
ATOM   3159  C   LEU A 206      20.206  27.364  26.862  1.00  0.72           C  
ATOM   3160  O   LEU A 206      20.165  28.226  25.970  1.00  0.72           O  
ATOM   3161  CB  LEU A 206      20.814  28.025  29.188  1.00  0.72           C  
ATOM   3162  CG  LEU A 206      20.385  28.584  30.545  1.00  0.72           C  
ATOM   3163  CD1 LEU A 206      21.611  28.765  31.392  1.00  0.72           C  
ATOM   3164  CD2 LEU A 206      19.629  29.882  30.348  1.00  0.72           C  
ATOM   3165  H   LEU A 206      19.271  26.065  29.663  1.00  0.72           H  
ATOM   3166  HA  LEU A 206      18.976  28.491  28.195  1.00  0.72           H  
ATOM   3167 1HB  LEU A 206      21.405  27.125  29.375  1.00  0.72           H  
ATOM   3168 2HB  LEU A 206      21.446  28.761  28.697  1.00  0.72           H  
ATOM   3169  HG  LEU A 206      19.734  27.869  31.048  1.00  0.72           H  
ATOM   3170 1HD1 LEU A 206      21.336  29.154  32.351  1.00  0.72           H  
ATOM   3171 2HD1 LEU A 206      22.108  27.802  31.516  1.00  0.72           H  
ATOM   3172 3HD1 LEU A 206      22.284  29.466  30.905  1.00  0.72           H  
ATOM   3173 1HD2 LEU A 206      19.320  30.271  31.319  1.00  0.72           H  
ATOM   3174 2HD2 LEU A 206      20.273  30.608  29.853  1.00  0.72           H  
ATOM   3175 3HD2 LEU A 206      18.752  29.698  29.732  1.00  0.72           H  
ATOM   3176  N   ALA A 207      20.705  26.144  26.658  1.00  0.73           N  
ATOM   3177  CA  ALA A 207      21.233  25.764  25.364  1.00  0.73           C  
ATOM   3178  C   ALA A 207      20.130  25.788  24.299  1.00  0.73           C  
ATOM   3179  O   ALA A 207      20.351  26.276  23.183  1.00  0.73           O  
ATOM   3180  CB  ALA A 207      21.885  24.401  25.472  1.00  0.73           C  
ATOM   3181  H   ALA A 207      20.727  25.466  27.421  1.00  0.73           H  
ATOM   3182  HA  ALA A 207      21.989  26.493  25.078  1.00  0.73           H  
ATOM   3183 1HB  ALA A 207      22.319  24.125  24.518  1.00  0.73           H  
ATOM   3184 2HB  ALA A 207      22.669  24.436  26.227  1.00  0.73           H  
ATOM   3185 3HB  ALA A 207      21.135  23.670  25.773  1.00  0.73           H  
ATOM   3186  N   MET A 208      18.923  25.320  24.654  1.00  0.74           N  
ATOM   3187  CA  MET A 208      17.810  25.323  23.713  1.00  0.74           C  
ATOM   3188  C   MET A 208      17.378  26.730  23.372  1.00  0.74           C  
ATOM   3189  O   MET A 208      17.078  27.036  22.215  1.00  0.74           O  
ATOM   3190  CB  MET A 208      16.627  24.555  24.254  1.00  0.74           C  
ATOM   3191  CG  MET A 208      15.502  24.469  23.264  1.00  0.74           C  
ATOM   3192  SD  MET A 208      15.848  23.610  21.734  1.00  0.74           S  
ATOM   3193  CE  MET A 208      15.408  21.933  22.169  1.00  0.74           C  
ATOM   3194  H   MET A 208      18.779  24.914  25.580  1.00  0.74           H  
ATOM   3195  HA  MET A 208      18.134  24.850  22.795  1.00  0.74           H  
ATOM   3196 1HB  MET A 208      16.937  23.569  24.535  1.00  0.74           H  
ATOM   3197 2HB  MET A 208      16.255  25.048  25.157  1.00  0.74           H  
ATOM   3198 1HG  MET A 208      14.682  23.955  23.739  1.00  0.74           H  
ATOM   3199 2HG  MET A 208      15.203  25.477  23.017  1.00  0.74           H  
ATOM   3200 1HE  MET A 208      15.541  21.289  21.312  1.00  0.74           H  
ATOM   3201 2HE  MET A 208      16.022  21.587  22.973  1.00  0.74           H  
ATOM   3202 3HE  MET A 208      14.377  21.907  22.480  1.00  0.74           H  
ATOM   3203  N   VAL A 209      17.373  27.610  24.367  1.00  0.76           N  
ATOM   3204  CA  VAL A 209      16.999  28.988  24.123  1.00  0.76           C  
ATOM   3205  C   VAL A 209      17.982  29.640  23.173  1.00  0.76           C  
ATOM   3206  O   VAL A 209      17.580  30.333  22.234  1.00  0.76           O  
ATOM   3207  CB  VAL A 209      16.924  29.778  25.432  1.00  0.76           C  
ATOM   3208  CG1 VAL A 209      16.759  31.236  25.135  1.00  0.76           C  
ATOM   3209  CG2 VAL A 209      15.743  29.297  26.232  1.00  0.76           C  
ATOM   3210  H   VAL A 209      17.613  27.307  25.313  1.00  0.76           H  
ATOM   3211  HA  VAL A 209      16.011  28.999  23.663  1.00  0.76           H  
ATOM   3212  HB  VAL A 209      17.847  29.636  25.999  1.00  0.76           H  
ATOM   3213 1HG1 VAL A 209      16.705  31.788  26.071  1.00  0.76           H  
ATOM   3214 2HG1 VAL A 209      17.613  31.581  24.553  1.00  0.76           H  
ATOM   3215 3HG1 VAL A 209      15.842  31.385  24.566  1.00  0.76           H  
ATOM   3216 1HG2 VAL A 209      15.701  29.863  27.152  1.00  0.76           H  
ATOM   3217 2HG2 VAL A 209      14.828  29.450  25.663  1.00  0.76           H  
ATOM   3218 3HG2 VAL A 209      15.853  28.245  26.453  1.00  0.76           H  
ATOM   3219  N   SER A 210      19.277  29.394  23.386  1.00  0.79           N  
ATOM   3220  CA  SER A 210      20.288  29.957  22.509  1.00  0.79           C  
ATOM   3221  C   SER A 210      20.077  29.453  21.078  1.00  0.79           C  
ATOM   3222  O   SER A 210      20.143  30.231  20.117  1.00  0.79           O  
ATOM   3223  CB  SER A 210      21.666  29.567  23.012  1.00  0.79           C  
ATOM   3224  OG  SER A 210      21.917  30.138  24.272  1.00  0.79           O  
ATOM   3225  H   SER A 210      19.563  28.824  24.185  1.00  0.79           H  
ATOM   3226  HA  SER A 210      20.194  31.042  22.516  1.00  0.79           H  
ATOM   3227 1HB  SER A 210      21.734  28.483  23.083  1.00  0.79           H  
ATOM   3228 2HB  SER A 210      22.419  29.899  22.300  1.00  0.79           H  
ATOM   3229  HG  SER A 210      21.298  29.696  24.888  1.00  0.79           H  
ATOM   3230  N   TYR A 211      19.771  28.155  20.931  1.00  0.83           N  
ATOM   3231  CA  TYR A 211      19.500  27.603  19.610  1.00  0.83           C  
ATOM   3232  C   TYR A 211      18.346  28.322  18.942  1.00  0.83           C  
ATOM   3233  O   TYR A 211      18.474  28.794  17.816  1.00  0.83           O  
ATOM   3234  CB  TYR A 211      19.144  26.124  19.664  1.00  0.83           C  
ATOM   3235  CG  TYR A 211      18.768  25.586  18.292  1.00  0.83           C  
ATOM   3236  CD1 TYR A 211      19.758  25.178  17.414  1.00  0.83           C  
ATOM   3237  CD2 TYR A 211      17.430  25.551  17.892  1.00  0.83           C  
ATOM   3238  CE1 TYR A 211      19.422  24.718  16.155  1.00  0.83           C  
ATOM   3239  CE2 TYR A 211      17.100  25.103  16.630  1.00  0.83           C  
ATOM   3240  CZ  TYR A 211      18.090  24.682  15.764  1.00  0.83           C  
ATOM   3241  OH  TYR A 211      17.762  24.228  14.507  1.00  0.83           O  
ATOM   3242  H   TYR A 211      19.750  27.543  21.747  1.00  0.83           H  
ATOM   3243  HA  TYR A 211      20.384  27.737  18.989  1.00  0.83           H  
ATOM   3244 1HB  TYR A 211      19.997  25.569  20.030  1.00  0.83           H  
ATOM   3245 2HB  TYR A 211      18.315  25.953  20.342  1.00  0.83           H  
ATOM   3246  HD1 TYR A 211      20.803  25.217  17.719  1.00  0.83           H  
ATOM   3247  HD2 TYR A 211      16.648  25.877  18.570  1.00  0.83           H  
ATOM   3248  HE1 TYR A 211      20.203  24.393  15.469  1.00  0.83           H  
ATOM   3249  HE2 TYR A 211      16.062  25.075  16.318  1.00  0.83           H  
ATOM   3250  HH  TYR A 211      16.828  24.375  14.344  1.00  0.83           H  
ATOM   3251  N   ILE A 212      17.219  28.424  19.645  1.00  0.88           N  
ATOM   3252  CA  ILE A 212      16.028  29.037  19.076  1.00  0.88           C  
ATOM   3253  C   ILE A 212      16.239  30.495  18.713  1.00  0.88           C  
ATOM   3254  O   ILE A 212      15.821  30.937  17.644  1.00  0.88           O  
ATOM   3255  CB  ILE A 212      14.822  28.880  20.022  1.00  0.88           C  
ATOM   3256  CG1 ILE A 212      14.408  27.407  20.068  1.00  0.88           C  
ATOM   3257  CG2 ILE A 212      13.666  29.786  19.619  1.00  0.88           C  
ATOM   3258  CD1 ILE A 212      13.414  27.108  21.125  1.00  0.88           C  
ATOM   3259  H   ILE A 212      17.183  28.035  20.589  1.00  0.88           H  
ATOM   3260  HA  ILE A 212      15.788  28.502  18.162  1.00  0.88           H  
ATOM   3261  HB  ILE A 212      15.144  29.148  21.033  1.00  0.88           H  
ATOM   3262 1HG1 ILE A 212      14.001  27.122  19.107  1.00  0.88           H  
ATOM   3263 2HG1 ILE A 212      15.293  26.800  20.266  1.00  0.88           H  
ATOM   3264 1HG2 ILE A 212      12.851  29.664  20.326  1.00  0.88           H  
ATOM   3265 2HG2 ILE A 212      14.013  30.797  19.641  1.00  0.88           H  
ATOM   3266 3HG2 ILE A 212      13.317  29.552  18.636  1.00  0.88           H  
ATOM   3267 1HD1 ILE A 212      13.174  26.047  21.113  1.00  0.88           H  
ATOM   3268 2HD1 ILE A 212      13.841  27.379  22.089  1.00  0.88           H  
ATOM   3269 3HD1 ILE A 212      12.509  27.684  20.950  1.00  0.88           H  
ATOM   3270  N   LYS A 213      16.893  31.256  19.581  1.00  0.95           N  
ATOM   3271  CA  LYS A 213      17.134  32.654  19.267  1.00  0.95           C  
ATOM   3272  C   LYS A 213      17.995  32.866  18.016  1.00  0.95           C  
ATOM   3273  O   LYS A 213      17.791  33.842  17.277  1.00  0.95           O  
ATOM   3274  CB  LYS A 213      17.776  33.370  20.455  1.00  0.95           C  
ATOM   3275  CG  LYS A 213      16.831  33.626  21.626  1.00  0.95           C  
ATOM   3276  CD  LYS A 213      17.547  34.337  22.765  1.00  0.95           C  
ATOM   3277  CE  LYS A 213      16.584  34.710  23.886  1.00  0.95           C  
ATOM   3278  NZ  LYS A 213      17.290  35.342  25.037  1.00  0.95           N  
ATOM   3279  H   LYS A 213      17.220  30.866  20.465  1.00  0.95           H  
ATOM   3280  HA  LYS A 213      16.171  33.112  19.089  1.00  0.95           H  
ATOM   3281 1HB  LYS A 213      18.598  32.752  20.832  1.00  0.95           H  
ATOM   3282 2HB  LYS A 213      18.201  34.313  20.134  1.00  0.95           H  
ATOM   3283 1HG  LYS A 213      15.994  34.235  21.293  1.00  0.95           H  
ATOM   3284 2HG  LYS A 213      16.444  32.674  21.987  1.00  0.95           H  
ATOM   3285 1HD  LYS A 213      18.321  33.679  23.164  1.00  0.95           H  
ATOM   3286 2HD  LYS A 213      18.022  35.241  22.388  1.00  0.95           H  
ATOM   3287 1HE  LYS A 213      15.848  35.413  23.496  1.00  0.95           H  
ATOM   3288 2HE  LYS A 213      16.070  33.825  24.229  1.00  0.95           H  
ATOM   3289 1HZ  LYS A 213      16.619  35.581  25.754  1.00  0.95           H  
ATOM   3290 2HZ  LYS A 213      17.968  34.695  25.412  1.00  0.95           H  
ATOM   3291 3HZ  LYS A 213      17.760  36.180  24.725  1.00  0.95           H  
ATOM   3292  N   ARG A 214      18.978  31.983  17.800  1.00  1.01           N  
ATOM   3293  CA  ARG A 214      19.900  32.109  16.676  1.00  1.01           C  
ATOM   3294  C   ARG A 214      19.462  31.427  15.367  1.00  1.01           C  
ATOM   3295  O   ARG A 214      19.631  31.991  14.275  1.00  1.01           O  
ATOM   3296  CB  ARG A 214      21.234  31.512  17.091  1.00  1.01           C  
ATOM   3297  CG  ARG A 214      21.962  32.277  18.180  1.00  1.01           C  
ATOM   3298  CD  ARG A 214      23.189  31.565  18.615  1.00  1.01           C  
ATOM   3299  NE  ARG A 214      23.886  32.278  19.672  1.00  1.01           N  
ATOM   3300  CZ  ARG A 214      24.955  31.802  20.339  1.00  1.01           C  
ATOM   3301  NH1 ARG A 214      25.437  30.614  20.049  1.00  1.01           N  
ATOM   3302  NH2 ARG A 214      25.521  32.532  21.285  1.00  1.01           N  
ATOM   3303  H   ARG A 214      19.118  31.213  18.459  1.00  1.01           H  
ATOM   3304  HA  ARG A 214      20.036  33.171  16.480  1.00  1.01           H  
ATOM   3305 1HB  ARG A 214      21.066  30.497  17.463  1.00  1.01           H  
ATOM   3306 2HB  ARG A 214      21.890  31.442  16.227  1.00  1.01           H  
ATOM   3307 1HG  ARG A 214      22.241  33.263  17.814  1.00  1.01           H  
ATOM   3308 2HG  ARG A 214      21.302  32.379  19.045  1.00  1.01           H  
ATOM   3309 1HD  ARG A 214      22.910  30.580  18.994  1.00  1.01           H  
ATOM   3310 2HD  ARG A 214      23.867  31.452  17.771  1.00  1.01           H  
ATOM   3311  HE  ARG A 214      23.545  33.196  19.922  1.00  1.01           H  
ATOM   3312 1HH1 ARG A 214      25.005  30.057  19.325  1.00  1.01           H  
ATOM   3313 2HH1 ARG A 214      26.240  30.258  20.549  1.00  1.01           H  
ATOM   3314 1HH2 ARG A 214      25.150  33.446  21.508  1.00  1.01           H  
ATOM   3315 2HH2 ARG A 214      26.322  32.177  21.785  1.00  1.01           H  
ATOM   3316  N   ALA A 215      18.935  30.201  15.453  1.00  1.08           N  
ATOM   3317  CA  ALA A 215      18.602  29.428  14.257  1.00  1.08           C  
ATOM   3318  C   ALA A 215      17.590  30.170  13.405  1.00  1.08           C  
ATOM   3319  O   ALA A 215      16.518  30.531  13.878  1.00  1.08           O  
ATOM   3320  CB  ALA A 215      18.073  28.062  14.659  1.00  1.08           C  
ATOM   3321  H   ALA A 215      18.779  29.780  16.364  1.00  1.08           H  
ATOM   3322  HA  ALA A 215      19.511  29.300  13.671  1.00  1.08           H  
ATOM   3323 1HB  ALA A 215      17.849  27.474  13.770  1.00  1.08           H  
ATOM   3324 2HB  ALA A 215      18.828  27.553  15.254  1.00  1.08           H  
ATOM   3325 3HB  ALA A 215      17.170  28.181  15.255  1.00  1.08           H  
ATOM   3326  N   ARG A 216      17.874  30.300  12.109  1.00  1.15           N  
ATOM   3327  CA  ARG A 216      16.996  31.045  11.203  1.00  1.15           C  
ATOM   3328  C   ARG A 216      15.538  30.596  11.220  1.00  1.15           C  
ATOM   3329  O   ARG A 216      14.623  31.412  11.379  1.00  1.15           O  
ATOM   3330  CB  ARG A 216      17.512  30.954   9.775  1.00  1.15           C  
ATOM   3331  CG  ARG A 216      16.677  31.713   8.749  1.00  1.15           C  
ATOM   3332  CD  ARG A 216      17.258  31.625   7.376  1.00  1.15           C  
ATOM   3333  NE  ARG A 216      16.431  32.317   6.392  1.00  1.15           N  
ATOM   3334  CZ  ARG A 216      16.699  32.385   5.071  1.00  1.15           C  
ATOM   3335  NH1 ARG A 216      17.772  31.803   4.583  1.00  1.15           N  
ATOM   3336  NH2 ARG A 216      15.880  33.040   4.265  1.00  1.15           N  
ATOM   3337  H   ARG A 216      18.751  29.940  11.761  1.00  1.15           H  
ATOM   3338  HA  ARG A 216      17.032  32.088  11.496  1.00  1.15           H  
ATOM   3339 1HB  ARG A 216      18.526  31.348   9.732  1.00  1.15           H  
ATOM   3340 2HB  ARG A 216      17.549  29.911   9.463  1.00  1.15           H  
ATOM   3341 1HG  ARG A 216      15.670  31.293   8.720  1.00  1.15           H  
ATOM   3342 2HG  ARG A 216      16.622  32.765   9.033  1.00  1.15           H  
ATOM   3343 1HD  ARG A 216      18.248  32.080   7.370  1.00  1.15           H  
ATOM   3344 2HD  ARG A 216      17.336  30.579   7.081  1.00  1.15           H  
ATOM   3345  HE  ARG A 216      15.596  32.779   6.725  1.00  1.15           H  
ATOM   3346 1HH1 ARG A 216      18.399  31.302   5.197  1.00  1.15           H  
ATOM   3347 2HH1 ARG A 216      17.969  31.856   3.594  1.00  1.15           H  
ATOM   3348 1HH2 ARG A 216      15.054  33.488   4.639  1.00  1.15           H  
ATOM   3349 2HH2 ARG A 216      16.079  33.093   3.277  1.00  1.15           H  
ATOM   3350  N   SER A 217      15.323  29.289  11.118  1.00  1.20           N  
ATOM   3351  CA  SER A 217      13.979  28.722  11.044  1.00  1.20           C  
ATOM   3352  C   SER A 217      13.141  28.920  12.310  1.00  1.20           C  
ATOM   3353  O   SER A 217      11.922  28.703  12.282  1.00  1.20           O  
ATOM   3354  CB  SER A 217      14.064  27.242  10.713  1.00  1.20           C  
ATOM   3355  OG  SER A 217      14.649  26.519  11.758  1.00  1.20           O  
ATOM   3356  H   SER A 217      16.116  28.671  11.045  1.00  1.20           H  
ATOM   3357  HA  SER A 217      13.460  29.218  10.223  1.00  1.20           H  
ATOM   3358 1HB  SER A 217      13.062  26.859  10.522  1.00  1.20           H  
ATOM   3359 2HB  SER A 217      14.646  27.107   9.803  1.00  1.20           H  
ATOM   3360  HG  SER A 217      14.085  26.665  12.523  1.00  1.20           H  
ATOM   3361  N   MET A 218      13.794  29.265  13.424  1.00  1.25           N  
ATOM   3362  CA  MET A 218      13.112  29.442  14.689  1.00  1.25           C  
ATOM   3363  C   MET A 218      13.051  30.921  15.121  1.00  1.25           C  
ATOM   3364  O   MET A 218      12.585  31.241  16.221  1.00  1.25           O  
ATOM   3365  CB  MET A 218      13.814  28.601  15.736  1.00  1.25           C  
ATOM   3366  CG  MET A 218      13.867  27.112  15.443  1.00  1.25           C  
ATOM   3367  SD  MET A 218      12.243  26.361  15.331  1.00  1.25           S  
ATOM   3368  CE  MET A 218      11.839  26.504  17.032  1.00  1.25           C  
ATOM   3369  H   MET A 218      14.794  29.467  13.399  1.00  1.25           H  
ATOM   3370  HA  MET A 218      12.092  29.084  14.584  1.00  1.25           H  
ATOM   3371 1HB  MET A 218      14.835  28.972  15.872  1.00  1.25           H  
ATOM   3372 2HB  MET A 218      13.301  28.711  16.664  1.00  1.25           H  
ATOM   3373 1HG  MET A 218      14.409  26.931  14.520  1.00  1.25           H  
ATOM   3374 2HG  MET A 218      14.405  26.632  16.254  1.00  1.25           H  
ATOM   3375 1HE  MET A 218      10.844  26.102  17.222  1.00  1.25           H  
ATOM   3376 2HE  MET A 218      12.559  25.976  17.603  1.00  1.25           H  
ATOM   3377 3HE  MET A 218      11.879  27.545  17.305  1.00  1.25           H  
ATOM   3378  N   ARG A 219      13.451  31.847  14.245  1.00  1.33           N  
ATOM   3379  CA  ARG A 219      13.458  33.258  14.645  1.00  1.33           C  
ATOM   3380  C   ARG A 219      12.060  33.852  14.826  1.00  1.33           C  
ATOM   3381  O   ARG A 219      11.909  34.909  15.431  1.00  1.33           O  
ATOM   3382  CB  ARG A 219      14.290  34.100  13.698  1.00  1.33           C  
ATOM   3383  CG  ARG A 219      15.775  33.805  13.815  1.00  1.33           C  
ATOM   3384  CD  ARG A 219      16.626  34.625  12.939  1.00  1.33           C  
ATOM   3385  NE  ARG A 219      18.033  34.235  13.059  1.00  1.33           N  
ATOM   3386  CZ  ARG A 219      19.055  34.799  12.412  1.00  1.33           C  
ATOM   3387  NH1 ARG A 219      18.870  35.810  11.587  1.00  1.33           N  
ATOM   3388  NH2 ARG A 219      20.252  34.308  12.628  1.00  1.33           N  
ATOM   3389  H   ARG A 219      13.808  31.585  13.323  1.00  1.33           H  
ATOM   3390  HA  ARG A 219      13.965  33.313  15.608  1.00  1.33           H  
ATOM   3391 1HB  ARG A 219      13.987  33.901  12.668  1.00  1.33           H  
ATOM   3392 2HB  ARG A 219      14.129  35.157  13.899  1.00  1.33           H  
ATOM   3393 1HG  ARG A 219      16.103  33.944  14.849  1.00  1.33           H  
ATOM   3394 2HG  ARG A 219      15.923  32.788  13.539  1.00  1.33           H  
ATOM   3395 1HD  ARG A 219      16.318  34.491  11.903  1.00  1.33           H  
ATOM   3396 2HD  ARG A 219      16.536  35.671  13.217  1.00  1.33           H  
ATOM   3397  HE  ARG A 219      18.283  33.441  13.672  1.00  1.33           H  
ATOM   3398 1HH1 ARG A 219      17.941  36.175  11.436  1.00  1.33           H  
ATOM   3399 2HH1 ARG A 219      19.658  36.221  11.110  1.00  1.33           H  
ATOM   3400 1HH2 ARG A 219      20.330  33.511  13.282  1.00  1.33           H  
ATOM   3401 2HH2 ARG A 219      21.061  34.693  12.166  1.00  1.33           H  
ATOM   3402  N   ASP A 220      11.039  33.179  14.307  1.00  1.48           N  
ATOM   3403  CA  ASP A 220       9.666  33.630  14.492  1.00  1.48           C  
ATOM   3404  C   ASP A 220       9.036  32.925  15.704  1.00  1.48           C  
ATOM   3405  O   ASP A 220       7.877  33.158  16.043  1.00  1.48           O  
ATOM   3406  CB  ASP A 220       8.852  33.309  13.251  1.00  1.48           C  
ATOM   3407  CG  ASP A 220       9.362  34.032  12.013  1.00  1.48           C  
ATOM   3408  OD1 ASP A 220       9.693  35.188  12.095  1.00  1.48           O  
ATOM   3409  OD2 ASP A 220       9.457  33.379  10.988  1.00  1.48           O  
ATOM   3410  H   ASP A 220      11.225  32.330  13.795  1.00  1.48           H  
ATOM   3411  HA  ASP A 220       9.662  34.705  14.670  1.00  1.48           H  
ATOM   3412 1HB  ASP A 220       8.872  32.241  13.088  1.00  1.48           H  
ATOM   3413 2HB  ASP A 220       7.812  33.591  13.417  1.00  1.48           H  
ATOM   3414  N   ILE A 221       9.786  31.998  16.311  1.00  1.72           N  
ATOM   3415  CA  ILE A 221       9.342  31.232  17.472  1.00  1.72           C  
ATOM   3416  C   ILE A 221       9.838  31.950  18.714  1.00  1.72           C  
ATOM   3417  O   ILE A 221       9.099  32.156  19.670  1.00  1.72           O  
ATOM   3418  CB  ILE A 221       9.874  29.783  17.424  1.00  1.72           C  
ATOM   3419  CG1 ILE A 221       9.036  28.934  16.465  1.00  1.72           C  
ATOM   3420  CG2 ILE A 221       9.900  29.138  18.818  1.00  1.72           C  
ATOM   3421  CD1 ILE A 221       8.821  29.541  15.075  1.00  1.72           C  
ATOM   3422  H   ILE A 221      10.738  31.843  16.005  1.00  1.72           H  
ATOM   3423  HA  ILE A 221       8.253  31.208  17.495  1.00  1.72           H  
ATOM   3424  HB  ILE A 221      10.878  29.795  17.048  1.00  1.72           H  
ATOM   3425 1HG1 ILE A 221       9.541  27.995  16.333  1.00  1.72           H  
ATOM   3426 2HG1 ILE A 221       8.076  28.741  16.923  1.00  1.72           H  
ATOM   3427 1HG2 ILE A 221      10.296  28.139  18.766  1.00  1.72           H  
ATOM   3428 2HG2 ILE A 221      10.518  29.729  19.485  1.00  1.72           H  
ATOM   3429 3HG2 ILE A 221       8.918  29.079  19.201  1.00  1.72           H  
ATOM   3430 1HD1 ILE A 221       8.238  28.875  14.458  1.00  1.72           H  
ATOM   3431 2HD1 ILE A 221       8.285  30.462  15.169  1.00  1.72           H  
ATOM   3432 3HD1 ILE A 221       9.782  29.717  14.598  1.00  1.72           H  
ATOM   3433  N   ARG A 222      11.096  32.375  18.673  1.00  2.09           N  
ATOM   3434  CA  ARG A 222      11.673  33.065  19.813  1.00  2.09           C  
ATOM   3435  C   ARG A 222      10.783  34.225  20.178  1.00  2.09           C  
ATOM   3436  O   ARG A 222      10.178  34.855  19.310  1.00  2.09           O  
ATOM   3437  CB  ARG A 222      13.031  33.651  19.491  1.00  2.09           C  
ATOM   3438  CG  ARG A 222      12.954  34.717  18.456  1.00  2.09           C  
ATOM   3439  CD  ARG A 222      14.262  35.343  18.126  1.00  2.09           C  
ATOM   3440  NE  ARG A 222      14.726  36.221  19.194  1.00  2.09           N  
ATOM   3441  CZ  ARG A 222      15.986  36.690  19.336  1.00  2.09           C  
ATOM   3442  NH1 ARG A 222      16.953  36.321  18.518  1.00  2.09           N  
ATOM   3443  NH2 ARG A 222      16.258  37.535  20.316  1.00  2.09           N  
ATOM   3444  H   ARG A 222      11.659  32.174  17.848  1.00  2.09           H  
ATOM   3445  HA  ARG A 222      11.745  32.377  20.654  1.00  2.09           H  
ATOM   3446 1HB  ARG A 222      13.486  34.066  20.387  1.00  2.09           H  
ATOM   3447 2HB  ARG A 222      13.688  32.894  19.094  1.00  2.09           H  
ATOM   3448 1HG  ARG A 222      12.571  34.248  17.584  1.00  2.09           H  
ATOM   3449 2HG  ARG A 222      12.265  35.499  18.783  1.00  2.09           H  
ATOM   3450 1HD  ARG A 222      15.009  34.588  17.938  1.00  2.09           H  
ATOM   3451 2HD  ARG A 222      14.135  35.943  17.224  1.00  2.09           H  
ATOM   3452  HE  ARG A 222      14.024  36.548  19.856  1.00  2.09           H  
ATOM   3453 1HH1 ARG A 222      16.797  35.630  17.771  1.00  2.09           H  
ATOM   3454 2HH1 ARG A 222      17.884  36.683  18.646  1.00  2.09           H  
ATOM   3455 1HH2 ARG A 222      15.522  37.828  20.948  1.00  2.09           H  
ATOM   3456 2HH2 ARG A 222      17.195  37.891  20.427  1.00  2.09           H  
ATOM   3457  N   ASN A 223      10.724  34.541  21.459  1.00  2.56           N  
ATOM   3458  CA  ASN A 223       9.909  35.661  21.874  1.00  2.56           C  
ATOM   3459  C   ASN A 223      10.279  36.918  21.098  1.00  2.56           C  
ATOM   3460  O   ASN A 223      11.453  37.294  21.011  1.00  2.56           O  
ATOM   3461  CB  ASN A 223      10.056  35.906  23.363  1.00  2.56           C  
ATOM   3462  CG  ASN A 223       9.143  36.976  23.854  1.00  2.56           C  
ATOM   3463  OD1 ASN A 223       7.958  37.039  23.484  1.00  2.56           O  
ATOM   3464  ND2 ASN A 223       9.697  37.846  24.659  1.00  2.56           N  
ATOM   3465  H   ASN A 223      11.229  34.001  22.143  1.00  2.56           H  
ATOM   3466  HA  ASN A 223       8.866  35.432  21.651  1.00  2.56           H  
ATOM   3467 1HB  ASN A 223       9.843  34.985  23.905  1.00  2.56           H  
ATOM   3468 2HB  ASN A 223      11.083  36.192  23.586  1.00  2.56           H  
ATOM   3469 1HD2 ASN A 223       9.179  38.645  24.983  1.00  2.56           H  
ATOM   3470 2HD2 ASN A 223      10.659  37.755  24.906  1.00  2.56           H  
ATOM   3471  N   GLU A 224       9.259  37.540  20.520  1.00  3.02           N  
ATOM   3472  CA  GLU A 224       9.386  38.774  19.762  1.00  3.02           C  
ATOM   3473  C   GLU A 224       9.749  39.895  20.720  1.00  3.02           C  
ATOM   3474  O   GLU A 224       9.236  39.931  21.835  1.00  3.02           O  
ATOM   3475  CB  GLU A 224       8.087  39.083  19.004  1.00  3.02           C  
ATOM   3476  CG  GLU A 224       8.176  40.273  18.043  1.00  3.02           C  
ATOM   3477  CD  GLU A 224       6.939  40.453  17.186  1.00  3.02           C  
ATOM   3478  OE1 GLU A 224       6.016  39.687  17.328  1.00  3.02           O  
ATOM   3479  OE2 GLU A 224       6.931  41.355  16.379  1.00  3.02           O  
ATOM   3480  H   GLU A 224       8.343  37.129  20.626  1.00  3.02           H  
ATOM   3481  HA  GLU A 224      10.195  38.661  19.040  1.00  3.02           H  
ATOM   3482 1HB  GLU A 224       7.782  38.206  18.432  1.00  3.02           H  
ATOM   3483 2HB  GLU A 224       7.293  39.298  19.723  1.00  3.02           H  
ATOM   3484 1HG  GLU A 224       8.319  41.175  18.619  1.00  3.02           H  
ATOM   3485 2HG  GLU A 224       9.044  40.143  17.400  1.00  3.02           H  
ATOM   3486  N   LYS A 225      10.620  40.819  20.300  1.00  3.29           N  
ATOM   3487  CA  LYS A 225      10.978  41.947  21.167  1.00  3.29           C  
ATOM   3488  C   LYS A 225       9.725  42.634  21.720  1.00  3.29           C  
ATOM   3489  O   LYS A 225       9.624  42.909  22.921  1.00  3.29           O  
ATOM   3490  CB  LYS A 225      11.829  42.957  20.399  1.00  3.29           C  
ATOM   3491  CG  LYS A 225      12.285  44.157  21.220  1.00  3.29           C  
ATOM   3492  CD  LYS A 225      13.165  45.093  20.394  1.00  3.29           C  
ATOM   3493  CE  LYS A 225      13.580  46.317  21.198  1.00  3.29           C  
ATOM   3494  NZ  LYS A 225      14.438  47.238  20.403  1.00  3.29           N  
ATOM   3495  H   LYS A 225      11.029  40.738  19.381  1.00  3.29           H  
ATOM   3496  HA  LYS A 225      11.553  41.566  22.012  1.00  3.29           H  
ATOM   3497 1HB  LYS A 225      12.718  42.462  20.012  1.00  3.29           H  
ATOM   3498 2HB  LYS A 225      11.265  43.334  19.547  1.00  3.29           H  
ATOM   3499 1HG  LYS A 225      11.411  44.709  21.569  1.00  3.29           H  
ATOM   3500 2HG  LYS A 225      12.847  43.814  22.088  1.00  3.29           H  
ATOM   3501 1HD  LYS A 225      14.059  44.560  20.068  1.00  3.29           H  
ATOM   3502 2HD  LYS A 225      12.615  45.420  19.511  1.00  3.29           H  
ATOM   3503 1HE  LYS A 225      12.687  46.853  21.516  1.00  3.29           H  
ATOM   3504 2HE  LYS A 225      14.131  45.994  22.080  1.00  3.29           H  
ATOM   3505 1HZ  LYS A 225      14.691  48.035  20.969  1.00  3.29           H  
ATOM   3506 2HZ  LYS A 225      15.275  46.752  20.112  1.00  3.29           H  
ATOM   3507 3HZ  LYS A 225      13.931  47.552  19.588  1.00  3.29           H  
ATOM   3508  N   GLY A 226       8.729  42.856  20.860  1.00  3.23           N  
ATOM   3509  CA  GLY A 226       7.464  43.459  21.273  1.00  3.23           C  
ATOM   3510  C   GLY A 226       6.621  42.390  21.966  1.00  3.23           C  
ATOM   3511  O   GLY A 226       5.597  41.951  21.442  1.00  3.23           O  
ATOM   3512  H   GLY A 226       8.853  42.592  19.893  1.00  3.23           H  
ATOM   3513 1HA  GLY A 226       7.650  44.292  21.950  1.00  3.23           H  
ATOM   3514 2HA  GLY A 226       6.937  43.845  20.401  1.00  3.23           H  
ATOM   3515  N   THR A 227       7.085  41.966  23.137  1.00  2.84           N  
ATOM   3516  CA  THR A 227       6.510  40.845  23.858  1.00  2.84           C  
ATOM   3517  C   THR A 227       5.025  41.010  24.086  1.00  2.84           C  
ATOM   3518  O   THR A 227       4.572  42.020  24.629  1.00  2.84           O  
ATOM   3519  CB  THR A 227       7.193  40.679  25.237  1.00  2.84           C  
ATOM   3520  OG1 THR A 227       8.599  40.481  25.071  1.00  2.84           O  
ATOM   3521  CG2 THR A 227       6.612  39.493  25.988  1.00  2.84           C  
ATOM   3522  H   THR A 227       7.935  42.408  23.478  1.00  2.84           H  
ATOM   3523  HA  THR A 227       6.674  39.940  23.270  1.00  2.84           H  
ATOM   3524  HB  THR A 227       7.036  41.582  25.820  1.00  2.84           H  
ATOM   3525  HG1 THR A 227       8.952  41.148  24.448  1.00  2.84           H  
ATOM   3526 1HG2 THR A 227       7.105  39.401  26.952  1.00  2.84           H  
ATOM   3527 2HG2 THR A 227       5.556  39.644  26.143  1.00  2.84           H  
ATOM   3528 3HG2 THR A 227       6.767  38.584  25.412  1.00  2.84           H  
ATOM   3529  N   ALA A 228       4.266  39.993  23.692  1.00  2.30           N  
ATOM   3530  CA  ALA A 228       2.831  39.996  23.888  1.00  2.30           C  
ATOM   3531  C   ALA A 228       2.523  39.710  25.338  1.00  2.30           C  
ATOM   3532  O   ALA A 228       3.212  38.906  25.967  1.00  2.30           O  
ATOM   3533  CB  ALA A 228       2.167  38.945  23.010  1.00  2.30           C  
ATOM   3534  H   ALA A 228       4.708  39.208  23.240  1.00  2.30           H  
ATOM   3535  HA  ALA A 228       2.447  40.985  23.639  1.00  2.30           H  
ATOM   3536 1HB  ALA A 228       1.089  38.969  23.178  1.00  2.30           H  
ATOM   3537 2HB  ALA A 228       2.377  39.157  21.961  1.00  2.30           H  
ATOM   3538 3HB  ALA A 228       2.550  37.957  23.266  1.00  2.30           H  
ATOM   3539  N   LYS A 229       1.477  40.315  25.864  1.00  1.81           N  
ATOM   3540  CA  LYS A 229       1.056  39.955  27.200  1.00  1.81           C  
ATOM   3541  C   LYS A 229       0.449  38.559  27.088  1.00  1.81           C  
ATOM   3542  O   LYS A 229      -0.290  38.319  26.130  1.00  1.81           O  
ATOM   3543  CB  LYS A 229       0.032  40.950  27.743  1.00  1.81           C  
ATOM   3544  CG  LYS A 229      -0.399  40.683  29.179  1.00  1.81           C  
ATOM   3545  CD  LYS A 229      -1.361  41.745  29.693  1.00  1.81           C  
ATOM   3546  CE  LYS A 229      -1.794  41.439  31.123  1.00  1.81           C  
ATOM   3547  NZ  LYS A 229      -2.739  42.461  31.652  1.00  1.81           N  
ATOM   3548  H   LYS A 229       0.961  41.000  25.330  1.00  1.81           H  
ATOM   3549  HA  LYS A 229       1.921  39.963  27.851  1.00  1.81           H  
ATOM   3550 1HB  LYS A 229       0.443  41.958  27.697  1.00  1.81           H  
ATOM   3551 2HB  LYS A 229      -0.861  40.928  27.120  1.00  1.81           H  
ATOM   3552 1HG  LYS A 229      -0.890  39.709  29.232  1.00  1.81           H  
ATOM   3553 2HG  LYS A 229       0.478  40.659  29.820  1.00  1.81           H  
ATOM   3554 1HD  LYS A 229      -0.879  42.723  29.664  1.00  1.81           H  
ATOM   3555 2HD  LYS A 229      -2.243  41.772  29.054  1.00  1.81           H  
ATOM   3556 1HE  LYS A 229      -2.278  40.463  31.145  1.00  1.81           H  
ATOM   3557 2HE  LYS A 229      -0.912  41.410  31.763  1.00  1.81           H  
ATOM   3558 1HZ  LYS A 229      -3.000  42.221  32.598  1.00  1.81           H  
ATOM   3559 2HZ  LYS A 229      -2.294  43.368  31.646  1.00  1.81           H  
ATOM   3560 3HZ  LYS A 229      -3.566  42.488  31.072  1.00  1.81           H  
ATOM   3561  N   PRO A 230       0.771  37.595  27.963  1.00  1.44           N  
ATOM   3562  CA  PRO A 230       0.145  36.295  27.961  1.00  1.44           C  
ATOM   3563  C   PRO A 230      -1.355  36.515  28.039  1.00  1.44           C  
ATOM   3564  O   PRO A 230      -1.814  37.349  28.814  1.00  1.44           O  
ATOM   3565  CB  PRO A 230       0.724  35.655  29.222  1.00  1.44           C  
ATOM   3566  CG  PRO A 230       2.074  36.313  29.387  1.00  1.44           C  
ATOM   3567  CD  PRO A 230       1.859  37.753  28.946  1.00  1.44           C  
ATOM   3568  HA  PRO A 230       0.427  35.752  27.051  1.00  1.44           H  
ATOM   3569 1HB  PRO A 230       0.060  35.825  30.074  1.00  1.44           H  
ATOM   3570 2HB  PRO A 230       0.813  34.574  29.083  1.00  1.44           H  
ATOM   3571 1HG  PRO A 230       2.409  36.229  30.434  1.00  1.44           H  
ATOM   3572 2HG  PRO A 230       2.822  35.787  28.774  1.00  1.44           H  
ATOM   3573 1HD  PRO A 230       1.548  38.387  29.784  1.00  1.44           H  
ATOM   3574 2HD  PRO A 230       2.788  38.099  28.463  1.00  1.44           H  
ATOM   3575  N   ASP A 231      -2.108  35.766  27.247  1.00  1.19           N  
ATOM   3576  CA  ASP A 231      -3.556  35.902  27.192  1.00  1.19           C  
ATOM   3577  C   ASP A 231      -4.229  34.719  27.872  1.00  1.19           C  
ATOM   3578  O   ASP A 231      -4.184  33.615  27.320  1.00  1.19           O  
ATOM   3579  CB  ASP A 231      -4.031  36.019  25.740  1.00  1.19           C  
ATOM   3580  CG  ASP A 231      -5.565  36.259  25.566  1.00  1.19           C  
ATOM   3581  OD1 ASP A 231      -6.351  35.907  26.442  1.00  1.19           O  
ATOM   3582  OD2 ASP A 231      -5.923  36.803  24.545  1.00  1.19           O  
ATOM   3583  H   ASP A 231      -1.662  35.093  26.647  1.00  1.19           H  
ATOM   3584  HA  ASP A 231      -3.821  36.838  27.665  1.00  1.19           H  
ATOM   3585 1HB  ASP A 231      -3.497  36.841  25.255  1.00  1.19           H  
ATOM   3586 2HB  ASP A 231      -3.775  35.107  25.206  1.00  1.19           H  
ATOM   3587  N   PRO A 232      -4.858  34.899  29.050  1.00  1.04           N  
ATOM   3588  CA  PRO A 232      -5.534  33.878  29.816  1.00  1.04           C  
ATOM   3589  C   PRO A 232      -6.496  33.061  28.971  1.00  1.04           C  
ATOM   3590  O   PRO A 232      -6.733  31.900  29.281  1.00  1.04           O  
ATOM   3591  CB  PRO A 232      -6.282  34.694  30.873  1.00  1.04           C  
ATOM   3592  CG  PRO A 232      -5.423  35.904  31.075  1.00  1.04           C  
ATOM   3593  CD  PRO A 232      -4.897  36.231  29.696  1.00  1.04           C  
ATOM   3594  HA  PRO A 232      -4.796  33.230  30.292  1.00  1.04           H  
ATOM   3595 1HB  PRO A 232      -7.292  34.942  30.508  1.00  1.04           H  
ATOM   3596 2HB  PRO A 232      -6.408  34.099  31.788  1.00  1.04           H  
ATOM   3597 1HG  PRO A 232      -6.017  36.722  31.507  1.00  1.04           H  
ATOM   3598 2HG  PRO A 232      -4.617  35.682  31.790  1.00  1.04           H  
ATOM   3599 1HD  PRO A 232      -5.582  36.908  29.154  1.00  1.04           H  
ATOM   3600 2HD  PRO A 232      -3.896  36.645  29.822  1.00  1.04           H  
ATOM   3601  N   ALA A 233      -7.091  33.640  27.919  1.00  0.97           N  
ATOM   3602  CA  ALA A 233      -8.020  32.850  27.121  1.00  0.97           C  
ATOM   3603  C   ALA A 233      -7.296  31.674  26.484  1.00  0.97           C  
ATOM   3604  O   ALA A 233      -7.820  30.560  26.408  1.00  0.97           O  
ATOM   3605  CB  ALA A 233      -8.650  33.705  26.040  1.00  0.97           C  
ATOM   3606  H   ALA A 233      -6.874  34.598  27.621  1.00  0.97           H  
ATOM   3607  HA  ALA A 233      -8.796  32.463  27.779  1.00  0.97           H  
ATOM   3608 1HB  ALA A 233      -9.349  33.107  25.461  1.00  0.97           H  
ATOM   3609 2HB  ALA A 233      -9.175  34.541  26.499  1.00  0.97           H  
ATOM   3610 3HB  ALA A 233      -7.868  34.090  25.382  1.00  0.97           H  
ATOM   3611  N   VAL A 234      -6.069  31.918  26.045  1.00  0.93           N  
ATOM   3612  CA  VAL A 234      -5.299  30.896  25.376  1.00  0.93           C  
ATOM   3613  C   VAL A 234      -4.706  29.982  26.384  1.00  0.93           C  
ATOM   3614  O   VAL A 234      -4.650  28.771  26.178  1.00  0.93           O  
ATOM   3615  CB  VAL A 234      -4.160  31.438  24.534  1.00  0.93           C  
ATOM   3616  CG1 VAL A 234      -3.371  30.239  24.023  1.00  0.93           C  
ATOM   3617  CG2 VAL A 234      -4.704  32.289  23.417  1.00  0.93           C  
ATOM   3618  H   VAL A 234      -5.647  32.831  26.207  1.00  0.93           H  
ATOM   3619  HA  VAL A 234      -5.965  30.327  24.730  1.00  0.93           H  
ATOM   3620  HB  VAL A 234      -3.492  32.040  25.156  1.00  0.93           H  
ATOM   3621 1HG1 VAL A 234      -2.542  30.562  23.431  1.00  0.93           H  
ATOM   3622 2HG1 VAL A 234      -3.001  29.671  24.873  1.00  0.93           H  
ATOM   3623 3HG1 VAL A 234      -4.020  29.608  23.421  1.00  0.93           H  
ATOM   3624 1HG2 VAL A 234      -3.874  32.665  22.817  1.00  0.93           H  
ATOM   3625 2HG2 VAL A 234      -5.366  31.692  22.794  1.00  0.93           H  
ATOM   3626 3HG2 VAL A 234      -5.259  33.131  23.841  1.00  0.93           H  
ATOM   3627  N   MET A 235      -4.207  30.565  27.462  1.00  0.92           N  
ATOM   3628  CA  MET A 235      -3.548  29.748  28.450  1.00  0.92           C  
ATOM   3629  C   MET A 235      -4.565  28.780  29.039  1.00  0.92           C  
ATOM   3630  O   MET A 235      -4.253  27.609  29.255  1.00  0.92           O  
ATOM   3631  CB  MET A 235      -2.898  30.644  29.478  1.00  0.92           C  
ATOM   3632  CG  MET A 235      -1.748  31.425  28.853  1.00  0.92           C  
ATOM   3633  SD  MET A 235      -0.752  32.319  29.998  1.00  0.92           S  
ATOM   3634  CE  MET A 235      -1.816  33.599  30.621  1.00  0.92           C  
ATOM   3635  H   MET A 235      -4.282  31.580  27.569  1.00  0.92           H  
ATOM   3636  HA  MET A 235      -2.772  29.164  27.961  1.00  0.92           H  
ATOM   3637 1HB  MET A 235      -3.625  31.336  29.874  1.00  0.92           H  
ATOM   3638 2HB  MET A 235      -2.510  30.048  30.305  1.00  0.92           H  
ATOM   3639 1HG  MET A 235      -1.104  30.720  28.330  1.00  0.92           H  
ATOM   3640 2HG  MET A 235      -2.149  32.128  28.119  1.00  0.92           H  
ATOM   3641 1HE  MET A 235      -1.270  34.200  31.347  1.00  0.92           H  
ATOM   3642 2HE  MET A 235      -2.146  34.227  29.808  1.00  0.92           H  
ATOM   3643 3HE  MET A 235      -2.670  33.147  31.111  1.00  0.92           H  
ATOM   3644  N   LYS A 236      -5.813  29.230  29.230  1.00  0.91           N  
ATOM   3645  CA  LYS A 236      -6.835  28.322  29.714  1.00  0.91           C  
ATOM   3646  C   LYS A 236      -7.092  27.245  28.677  1.00  0.91           C  
ATOM   3647  O   LYS A 236      -7.207  26.082  29.038  1.00  0.91           O  
ATOM   3648  CB  LYS A 236      -8.124  29.064  30.065  1.00  0.91           C  
ATOM   3649  CG  LYS A 236      -8.037  29.912  31.338  1.00  0.91           C  
ATOM   3650  CD  LYS A 236      -9.336  30.661  31.590  1.00  0.91           C  
ATOM   3651  CE  LYS A 236      -9.253  31.514  32.848  1.00  0.91           C  
ATOM   3652  NZ  LYS A 236     -10.514  32.275  33.087  1.00  0.91           N  
ATOM   3653  H   LYS A 236      -6.056  30.204  29.066  1.00  0.91           H  
ATOM   3654  HA  LYS A 236      -6.467  27.837  30.617  1.00  0.91           H  
ATOM   3655 1HB  LYS A 236      -8.385  29.732  29.238  1.00  0.91           H  
ATOM   3656 2HB  LYS A 236      -8.938  28.350  30.178  1.00  0.91           H  
ATOM   3657 1HG  LYS A 236      -7.843  29.255  32.186  1.00  0.91           H  
ATOM   3658 2HG  LYS A 236      -7.218  30.618  31.268  1.00  0.91           H  
ATOM   3659 1HD  LYS A 236      -9.542  31.311  30.735  1.00  0.91           H  
ATOM   3660 2HD  LYS A 236     -10.154  29.951  31.692  1.00  0.91           H  
ATOM   3661 1HE  LYS A 236      -9.062  30.869  33.703  1.00  0.91           H  
ATOM   3662 2HE  LYS A 236      -8.428  32.221  32.744  1.00  0.91           H  
ATOM   3663 1HZ  LYS A 236     -10.423  32.828  33.927  1.00  0.91           H  
ATOM   3664 2HZ  LYS A 236     -10.692  32.884  32.300  1.00  0.91           H  
ATOM   3665 3HZ  LYS A 236     -11.283  31.629  33.192  1.00  0.91           H  
ATOM   3666  N   ARG A 237      -7.128  27.593  27.383  1.00  0.90           N  
ATOM   3667  CA  ARG A 237      -7.329  26.565  26.362  1.00  0.90           C  
ATOM   3668  C   ARG A 237      -6.185  25.543  26.356  1.00  0.90           C  
ATOM   3669  O   ARG A 237      -6.418  24.338  26.219  1.00  0.90           O  
ATOM   3670  CB  ARG A 237      -7.480  27.193  24.985  1.00  0.90           C  
ATOM   3671  CG  ARG A 237      -8.807  27.907  24.776  1.00  0.90           C  
ATOM   3672  CD  ARG A 237      -8.867  28.641  23.479  1.00  0.90           C  
ATOM   3673  NE  ARG A 237      -8.788  27.742  22.334  1.00  0.90           N  
ATOM   3674  CZ  ARG A 237      -9.841  27.079  21.817  1.00  0.90           C  
ATOM   3675  NH1 ARG A 237     -11.028  27.217  22.351  1.00  0.90           N  
ATOM   3676  NH2 ARG A 237      -9.691  26.283  20.778  1.00  0.90           N  
ATOM   3677  H   ARG A 237      -7.060  28.573  27.099  1.00  0.90           H  
ATOM   3678  HA  ARG A 237      -8.258  26.042  26.589  1.00  0.90           H  
ATOM   3679 1HB  ARG A 237      -6.687  27.917  24.828  1.00  0.90           H  
ATOM   3680 2HB  ARG A 237      -7.383  26.426  24.220  1.00  0.90           H  
ATOM   3681 1HG  ARG A 237      -9.605  27.165  24.779  1.00  0.90           H  
ATOM   3682 2HG  ARG A 237      -8.978  28.605  25.585  1.00  0.90           H  
ATOM   3683 1HD  ARG A 237      -9.804  29.193  23.418  1.00  0.90           H  
ATOM   3684 2HD  ARG A 237      -8.031  29.341  23.425  1.00  0.90           H  
ATOM   3685  HE  ARG A 237      -7.888  27.609  21.897  1.00  0.90           H  
ATOM   3686 1HH1 ARG A 237     -11.158  27.818  23.151  1.00  0.90           H  
ATOM   3687 2HH1 ARG A 237     -11.813  26.709  21.955  1.00  0.90           H  
ATOM   3688 1HH2 ARG A 237      -8.786  26.162  20.357  1.00  0.90           H  
ATOM   3689 2HH2 ARG A 237     -10.512  25.771  20.412  1.00  0.90           H  
ATOM   3690  N   LEU A 238      -4.945  26.005  26.549  1.00  0.88           N  
ATOM   3691  CA  LEU A 238      -3.811  25.084  26.595  1.00  0.88           C  
ATOM   3692  C   LEU A 238      -3.943  24.147  27.783  1.00  0.88           C  
ATOM   3693  O   LEU A 238      -3.664  22.952  27.664  1.00  0.88           O  
ATOM   3694  CB  LEU A 238      -2.486  25.848  26.660  1.00  0.88           C  
ATOM   3695  CG  LEU A 238      -2.097  26.575  25.380  1.00  0.88           C  
ATOM   3696  CD1 LEU A 238      -0.869  27.465  25.650  1.00  0.88           C  
ATOM   3697  CD2 LEU A 238      -1.816  25.514  24.294  1.00  0.88           C  
ATOM   3698  H   LEU A 238      -4.794  27.008  26.641  1.00  0.88           H  
ATOM   3699  HA  LEU A 238      -3.817  24.484  25.687  1.00  0.88           H  
ATOM   3700 1HB  LEU A 238      -2.556  26.587  27.456  1.00  0.88           H  
ATOM   3701 2HB  LEU A 238      -1.689  25.147  26.908  1.00  0.88           H  
ATOM   3702  HG  LEU A 238      -2.914  27.213  25.053  1.00  0.88           H  
ATOM   3703 1HD1 LEU A 238      -0.587  27.988  24.733  1.00  0.88           H  
ATOM   3704 2HD1 LEU A 238      -1.110  28.196  26.419  1.00  0.88           H  
ATOM   3705 3HD1 LEU A 238      -0.043  26.849  25.988  1.00  0.88           H  
ATOM   3706 1HD2 LEU A 238      -1.542  26.005  23.365  1.00  0.88           H  
ATOM   3707 2HD2 LEU A 238      -0.999  24.865  24.618  1.00  0.88           H  
ATOM   3708 3HD2 LEU A 238      -2.709  24.913  24.133  1.00  0.88           H  
ATOM   3709  N   ILE A 239      -4.411  24.675  28.916  1.00  0.86           N  
ATOM   3710  CA  ILE A 239      -4.627  23.857  30.096  1.00  0.86           C  
ATOM   3711  C   ILE A 239      -5.782  22.885  29.878  1.00  0.86           C  
ATOM   3712  O   ILE A 239      -5.668  21.712  30.194  1.00  0.86           O  
ATOM   3713  CB  ILE A 239      -4.895  24.706  31.350  1.00  0.86           C  
ATOM   3714  CG1 ILE A 239      -3.628  25.494  31.731  1.00  0.86           C  
ATOM   3715  CG2 ILE A 239      -5.340  23.782  32.501  1.00  0.86           C  
ATOM   3716  CD1 ILE A 239      -3.877  26.570  32.765  1.00  0.86           C  
ATOM   3717  H   ILE A 239      -4.598  25.678  28.963  1.00  0.86           H  
ATOM   3718  HA  ILE A 239      -3.726  23.275  30.274  1.00  0.86           H  
ATOM   3719  HB  ILE A 239      -5.681  25.430  31.135  1.00  0.86           H  
ATOM   3720 1HG1 ILE A 239      -2.889  24.800  32.125  1.00  0.86           H  
ATOM   3721 2HG1 ILE A 239      -3.219  25.960  30.837  1.00  0.86           H  
ATOM   3722 1HG2 ILE A 239      -5.541  24.379  33.388  1.00  0.86           H  
ATOM   3723 2HG2 ILE A 239      -6.245  23.250  32.208  1.00  0.86           H  
ATOM   3724 3HG2 ILE A 239      -4.554  23.063  32.719  1.00  0.86           H  
ATOM   3725 1HD1 ILE A 239      -2.954  27.089  32.992  1.00  0.86           H  
ATOM   3726 2HD1 ILE A 239      -4.602  27.284  32.368  1.00  0.86           H  
ATOM   3727 3HD1 ILE A 239      -4.269  26.118  33.673  1.00  0.86           H  
ATOM   3728  N   GLN A 240      -6.894  23.351  29.318  1.00  0.84           N  
ATOM   3729  CA  GLN A 240      -8.050  22.487  29.094  1.00  0.84           C  
ATOM   3730  C   GLN A 240      -7.709  21.338  28.151  1.00  0.84           C  
ATOM   3731  O   GLN A 240      -8.140  20.205  28.364  1.00  0.84           O  
ATOM   3732  CB  GLN A 240      -9.207  23.306  28.511  1.00  0.84           C  
ATOM   3733  CG  GLN A 240      -9.846  24.287  29.493  1.00  0.84           C  
ATOM   3734  CD  GLN A 240     -10.829  25.232  28.814  1.00  0.84           C  
ATOM   3735  OE1 GLN A 240     -10.814  25.410  27.587  1.00  0.84           O  
ATOM   3736  NE2 GLN A 240     -11.692  25.851  29.612  1.00  0.84           N  
ATOM   3737  H   GLN A 240      -6.949  24.330  29.064  1.00  0.84           H  
ATOM   3738  HA  GLN A 240      -8.355  22.065  30.051  1.00  0.84           H  
ATOM   3739 1HB  GLN A 240      -8.840  23.879  27.661  1.00  0.84           H  
ATOM   3740 2HB  GLN A 240      -9.979  22.634  28.144  1.00  0.84           H  
ATOM   3741 1HG  GLN A 240     -10.396  23.714  30.237  1.00  0.84           H  
ATOM   3742 2HG  GLN A 240      -9.076  24.871  29.982  1.00  0.84           H  
ATOM   3743 1HE2 GLN A 240     -12.364  26.485  29.228  1.00  0.84           H  
ATOM   3744 2HE2 GLN A 240     -11.670  25.681  30.597  1.00  0.84           H  
ATOM   3745  N   LEU A 241      -6.914  21.620  27.119  1.00  0.82           N  
ATOM   3746  CA  LEU A 241      -6.474  20.587  26.191  1.00  0.82           C  
ATOM   3747  C   LEU A 241      -5.448  19.676  26.871  1.00  0.82           C  
ATOM   3748  O   LEU A 241      -5.551  18.446  26.826  1.00  0.82           O  
ATOM   3749  CB  LEU A 241      -5.863  21.227  24.925  1.00  0.82           C  
ATOM   3750  CG  LEU A 241      -5.325  20.253  23.838  1.00  0.82           C  
ATOM   3751  CD1 LEU A 241      -6.451  19.396  23.353  1.00  0.82           C  
ATOM   3752  CD2 LEU A 241      -4.725  21.043  22.655  1.00  0.82           C  
ATOM   3753  H   LEU A 241      -6.615  22.583  26.962  1.00  0.82           H  
ATOM   3754  HA  LEU A 241      -7.335  19.987  25.903  1.00  0.82           H  
ATOM   3755 1HB  LEU A 241      -6.620  21.858  24.463  1.00  0.82           H  
ATOM   3756 2HB  LEU A 241      -5.037  21.873  25.236  1.00  0.82           H  
ATOM   3757  HG  LEU A 241      -4.561  19.608  24.278  1.00  0.82           H  
ATOM   3758 1HD1 LEU A 241      -6.078  18.706  22.609  1.00  0.82           H  
ATOM   3759 2HD1 LEU A 241      -6.870  18.841  24.180  1.00  0.82           H  
ATOM   3760 3HD1 LEU A 241      -7.226  20.020  22.913  1.00  0.82           H  
ATOM   3761 1HD2 LEU A 241      -4.354  20.345  21.901  1.00  0.82           H  
ATOM   3762 2HD2 LEU A 241      -5.496  21.673  22.217  1.00  0.82           H  
ATOM   3763 3HD2 LEU A 241      -3.907  21.670  22.991  1.00  0.82           H  
ATOM   3764  N   GLY A 242      -4.454  20.287  27.513  1.00  0.80           N  
ATOM   3765  CA  GLY A 242      -3.372  19.549  28.134  1.00  0.80           C  
ATOM   3766  C   GLY A 242      -3.652  18.966  29.502  1.00  0.80           C  
ATOM   3767  O   GLY A 242      -2.913  18.097  29.950  1.00  0.80           O  
ATOM   3768  H   GLY A 242      -4.410  21.300  27.554  1.00  0.80           H  
ATOM   3769 1HA  GLY A 242      -3.093  18.743  27.473  1.00  0.80           H  
ATOM   3770 2HA  GLY A 242      -2.508  20.206  28.195  1.00  0.80           H  
ATOM   3771  N   LEU A 243      -4.687  19.414  30.195  1.00  0.79           N  
ATOM   3772  CA  LEU A 243      -4.949  18.869  31.515  1.00  0.79           C  
ATOM   3773  C   LEU A 243      -5.183  17.368  31.513  1.00  0.79           C  
ATOM   3774  O   LEU A 243      -4.542  16.683  32.298  1.00  0.79           O  
ATOM   3775  CB  LEU A 243      -6.085  19.583  32.237  1.00  0.79           C  
ATOM   3776  CG  LEU A 243      -6.441  18.963  33.553  1.00  0.79           C  
ATOM   3777  CD1 LEU A 243      -5.223  19.019  34.452  1.00  0.79           C  
ATOM   3778  CD2 LEU A 243      -7.605  19.706  34.156  1.00  0.79           C  
ATOM   3779  H   LEU A 243      -5.281  20.151  29.818  1.00  0.79           H  
ATOM   3780  HA  LEU A 243      -4.062  19.044  32.118  1.00  0.79           H  
ATOM   3781 1HB  LEU A 243      -5.753  20.595  32.452  1.00  0.79           H  
ATOM   3782 2HB  LEU A 243      -6.963  19.654  31.609  1.00  0.79           H  
ATOM   3783  HG  LEU A 243      -6.713  17.921  33.407  1.00  0.79           H  
ATOM   3784 1HD1 LEU A 243      -5.459  18.563  35.413  1.00  0.79           H  
ATOM   3785 2HD1 LEU A 243      -4.403  18.474  33.984  1.00  0.79           H  
ATOM   3786 3HD1 LEU A 243      -4.931  20.057  34.599  1.00  0.79           H  
ATOM   3787 1HD2 LEU A 243      -7.865  19.258  35.117  1.00  0.79           H  
ATOM   3788 2HD2 LEU A 243      -7.331  20.752  34.304  1.00  0.79           H  
ATOM   3789 3HD2 LEU A 243      -8.458  19.645  33.481  1.00  0.79           H  
ATOM   3790  N   PRO A 244      -6.075  16.783  30.689  1.00  0.79           N  
ATOM   3791  CA  PRO A 244      -6.252  15.353  30.630  1.00  0.79           C  
ATOM   3792  C   PRO A 244      -4.990  14.644  30.142  1.00  0.79           C  
ATOM   3793  O   PRO A 244      -4.776  13.472  30.455  1.00  0.79           O  
ATOM   3794  CB  PRO A 244      -7.438  15.204  29.686  1.00  0.79           C  
ATOM   3795  CG  PRO A 244      -7.479  16.472  28.899  1.00  0.79           C  
ATOM   3796  CD  PRO A 244      -7.031  17.533  29.844  1.00  0.79           C  
ATOM   3797  HA  PRO A 244      -6.525  14.995  31.629  1.00  0.79           H  
ATOM   3798 1HB  PRO A 244      -7.288  14.326  29.051  1.00  0.79           H  
ATOM   3799 2HB  PRO A 244      -8.356  15.025  30.265  1.00  0.79           H  
ATOM   3800 1HG  PRO A 244      -6.801  16.394  28.052  1.00  0.79           H  
ATOM   3801 2HG  PRO A 244      -8.480  16.655  28.485  1.00  0.79           H  
ATOM   3802 1HD  PRO A 244      -6.606  18.298  29.236  1.00  0.79           H  
ATOM   3803 2HD  PRO A 244      -7.878  17.896  30.434  1.00  0.79           H  
ATOM   3804  N   ILE A 245      -4.110  15.346  29.420  1.00  0.79           N  
ATOM   3805  CA  ILE A 245      -2.876  14.698  29.021  1.00  0.79           C  
ATOM   3806  C   ILE A 245      -2.023  14.583  30.258  1.00  0.79           C  
ATOM   3807  O   ILE A 245      -1.463  13.530  30.561  1.00  0.79           O  
ATOM   3808  CB  ILE A 245      -2.032  15.489  28.011  1.00  0.79           C  
ATOM   3809  CG1 ILE A 245      -2.701  15.645  26.658  1.00  0.79           C  
ATOM   3810  CG2 ILE A 245      -0.715  14.862  27.901  1.00  0.79           C  
ATOM   3811  CD1 ILE A 245      -1.916  16.603  25.727  1.00  0.79           C  
ATOM   3812  H   ILE A 245      -4.282  16.307  29.157  1.00  0.79           H  
ATOM   3813  HA  ILE A 245      -3.091  13.703  28.633  1.00  0.79           H  
ATOM   3814  HB  ILE A 245      -1.881  16.494  28.390  1.00  0.79           H  
ATOM   3815 1HG1 ILE A 245      -2.818  14.677  26.186  1.00  0.79           H  
ATOM   3816 2HG1 ILE A 245      -3.689  16.075  26.817  1.00  0.79           H  
ATOM   3817 1HG2 ILE A 245      -0.112  15.459  27.239  1.00  0.79           H  
ATOM   3818 2HG2 ILE A 245      -0.262  14.828  28.875  1.00  0.79           H  
ATOM   3819 3HG2 ILE A 245      -0.815  13.870  27.529  1.00  0.79           H  
ATOM   3820 1HD1 ILE A 245      -2.435  16.713  24.781  1.00  0.79           H  
ATOM   3821 2HD1 ILE A 245      -1.809  17.571  26.186  1.00  0.79           H  
ATOM   3822 3HD1 ILE A 245      -0.925  16.203  25.550  1.00  0.79           H  
ATOM   3823  N   ALA A 246      -1.945  15.697  30.978  1.00  0.81           N  
ATOM   3824  CA  ALA A 246      -1.158  15.812  32.179  1.00  0.81           C  
ATOM   3825  C   ALA A 246      -1.610  14.807  33.198  1.00  0.81           C  
ATOM   3826  O   ALA A 246      -0.785  14.154  33.835  1.00  0.81           O  
ATOM   3827  CB  ALA A 246      -1.296  17.218  32.708  1.00  0.81           C  
ATOM   3828  H   ALA A 246      -2.446  16.519  30.661  1.00  0.81           H  
ATOM   3829  HA  ALA A 246      -0.119  15.605  31.942  1.00  0.81           H  
ATOM   3830 1HB  ALA A 246      -0.712  17.339  33.568  1.00  0.81           H  
ATOM   3831 2HB  ALA A 246      -0.959  17.910  31.949  1.00  0.81           H  
ATOM   3832 3HB  ALA A 246      -2.322  17.428  32.948  1.00  0.81           H  
ATOM   3833  N   LEU A 247      -2.925  14.631  33.310  1.00  0.84           N  
ATOM   3834  CA  LEU A 247      -3.478  13.665  34.226  1.00  0.84           C  
ATOM   3835  C   LEU A 247      -3.211  12.240  33.756  1.00  0.84           C  
ATOM   3836  O   LEU A 247      -2.859  11.380  34.558  1.00  0.84           O  
ATOM   3837  CB  LEU A 247      -4.970  13.893  34.376  1.00  0.84           C  
ATOM   3838  CG  LEU A 247      -5.379  15.140  35.093  1.00  0.84           C  
ATOM   3839  CD1 LEU A 247      -6.878  15.331  34.941  1.00  0.84           C  
ATOM   3840  CD2 LEU A 247      -4.992  14.998  36.554  1.00  0.84           C  
ATOM   3841  H   LEU A 247      -3.550  15.219  32.764  1.00  0.84           H  
ATOM   3842  HA  LEU A 247      -3.017  13.812  35.196  1.00  0.84           H  
ATOM   3843 1HB  LEU A 247      -5.422  13.903  33.392  1.00  0.84           H  
ATOM   3844 2HB  LEU A 247      -5.363  13.073  34.940  1.00  0.84           H  
ATOM   3845  HG  LEU A 247      -4.875  15.998  34.662  1.00  0.84           H  
ATOM   3846 1HD1 LEU A 247      -7.185  16.237  35.462  1.00  0.84           H  
ATOM   3847 2HD1 LEU A 247      -7.125  15.421  33.886  1.00  0.84           H  
ATOM   3848 3HD1 LEU A 247      -7.400  14.473  35.361  1.00  0.84           H  
ATOM   3849 1HD2 LEU A 247      -5.285  15.899  37.095  1.00  0.84           H  
ATOM   3850 2HD2 LEU A 247      -5.503  14.136  36.981  1.00  0.84           H  
ATOM   3851 3HD2 LEU A 247      -3.914  14.856  36.637  1.00  0.84           H  
ATOM   3852  N   ALA A 248      -3.318  11.979  32.452  1.00  0.87           N  
ATOM   3853  CA  ALA A 248      -3.059  10.634  31.957  1.00  0.87           C  
ATOM   3854  C   ALA A 248      -1.631  10.207  32.252  1.00  0.87           C  
ATOM   3855  O   ALA A 248      -1.385   9.090  32.720  1.00  0.87           O  
ATOM   3856  CB  ALA A 248      -3.269  10.588  30.456  1.00  0.87           C  
ATOM   3857  H   ALA A 248      -3.618  12.693  31.790  1.00  0.87           H  
ATOM   3858  HA  ALA A 248      -3.744   9.945  32.451  1.00  0.87           H  
ATOM   3859 1HB  ALA A 248      -3.084   9.580  30.096  1.00  0.87           H  
ATOM   3860 2HB  ALA A 248      -4.284  10.879  30.219  1.00  0.87           H  
ATOM   3861 3HB  ALA A 248      -2.582  11.275  29.973  1.00  0.87           H  
ATOM   3862  N   LEU A 249      -0.697  11.129  32.034  1.00  0.92           N  
ATOM   3863  CA  LEU A 249       0.712  10.838  32.217  1.00  0.92           C  
ATOM   3864  C   LEU A 249       1.033  10.788  33.710  1.00  0.92           C  
ATOM   3865  O   LEU A 249       1.803   9.942  34.180  1.00  0.92           O  
ATOM   3866  CB  LEU A 249       1.520  11.912  31.508  1.00  0.92           C  
ATOM   3867  CG  LEU A 249       1.374  11.990  30.001  1.00  0.92           C  
ATOM   3868  CD1 LEU A 249       2.116  13.213  29.513  1.00  0.92           C  
ATOM   3869  CD2 LEU A 249       1.917  10.735  29.381  1.00  0.92           C  
ATOM   3870  H   LEU A 249      -0.976  12.042  31.670  1.00  0.92           H  
ATOM   3871  HA  LEU A 249       0.932   9.866  31.775  1.00  0.92           H  
ATOM   3872 1HB  LEU A 249       1.284  12.892  31.937  1.00  0.92           H  
ATOM   3873 2HB  LEU A 249       2.533  11.693  31.662  1.00  0.92           H  
ATOM   3874  HG  LEU A 249       0.328  12.094  29.737  1.00  0.92           H  
ATOM   3875 1HD1 LEU A 249       2.022  13.300  28.431  1.00  0.92           H  
ATOM   3876 2HD1 LEU A 249       1.703  14.098  29.989  1.00  0.92           H  
ATOM   3877 3HD1 LEU A 249       3.152  13.112  29.782  1.00  0.92           H  
ATOM   3878 1HD2 LEU A 249       1.817  10.791  28.298  1.00  0.92           H  
ATOM   3879 2HD2 LEU A 249       2.970  10.628  29.644  1.00  0.92           H  
ATOM   3880 3HD2 LEU A 249       1.361   9.869  29.755  1.00  0.92           H  
ATOM   3881  N   PHE A 250       0.374  11.663  34.475  1.00  0.98           N  
ATOM   3882  CA  PHE A 250       0.510  11.699  35.919  1.00  0.98           C  
ATOM   3883  C   PHE A 250       0.173  10.336  36.462  1.00  0.98           C  
ATOM   3884  O   PHE A 250       0.926   9.793  37.264  1.00  0.98           O  
ATOM   3885  CB  PHE A 250      -0.434  12.734  36.529  1.00  0.98           C  
ATOM   3886  CG  PHE A 250      -0.507  12.782  38.004  1.00  0.98           C  
ATOM   3887  CD1 PHE A 250       0.420  13.470  38.747  1.00  0.98           C  
ATOM   3888  CD2 PHE A 250      -1.535  12.126  38.658  1.00  0.98           C  
ATOM   3889  CE1 PHE A 250       0.336  13.504  40.123  1.00  0.98           C  
ATOM   3890  CE2 PHE A 250      -1.634  12.150  40.026  1.00  0.98           C  
ATOM   3891  CZ  PHE A 250      -0.695  12.841  40.767  1.00  0.98           C  
ATOM   3892  H   PHE A 250      -0.231  12.359  34.050  1.00  0.98           H  
ATOM   3893  HA  PHE A 250       1.543  11.945  36.178  1.00  0.98           H  
ATOM   3894 1HB  PHE A 250      -0.145  13.719  36.182  1.00  0.98           H  
ATOM   3895 2HB  PHE A 250      -1.420  12.547  36.174  1.00  0.98           H  
ATOM   3896  HD1 PHE A 250       1.220  13.988  38.236  1.00  0.98           H  
ATOM   3897  HD2 PHE A 250      -2.269  11.584  38.068  1.00  0.98           H  
ATOM   3898  HE1 PHE A 250       1.081  14.053  40.700  1.00  0.98           H  
ATOM   3899  HE2 PHE A 250      -2.447  11.624  40.522  1.00  0.98           H  
ATOM   3900  HZ  PHE A 250      -0.765  12.862  41.853  1.00  0.98           H  
ATOM   3901  N   PHE A 251      -0.968   9.779  36.038  1.00  1.04           N  
ATOM   3902  CA  PHE A 251      -1.399   8.484  36.534  1.00  1.04           C  
ATOM   3903  C   PHE A 251      -0.544   7.314  36.042  1.00  1.04           C  
ATOM   3904  O   PHE A 251      -0.332   6.368  36.808  1.00  1.04           O  
ATOM   3905  CB  PHE A 251      -2.887   8.280  36.251  1.00  1.04           C  
ATOM   3906  CG  PHE A 251      -3.721   9.039  37.263  1.00  1.04           C  
ATOM   3907  CD1 PHE A 251      -4.508  10.124  36.917  1.00  1.04           C  
ATOM   3908  CD2 PHE A 251      -3.677   8.656  38.592  1.00  1.04           C  
ATOM   3909  CE1 PHE A 251      -5.234  10.805  37.882  1.00  1.04           C  
ATOM   3910  CE2 PHE A 251      -4.396   9.319  39.553  1.00  1.04           C  
ATOM   3911  CZ  PHE A 251      -5.177  10.399  39.200  1.00  1.04           C  
ATOM   3912  H   PHE A 251      -1.557  10.283  35.376  1.00  1.04           H  
ATOM   3913  HA  PHE A 251      -1.313   8.518  37.614  1.00  1.04           H  
ATOM   3914 1HB  PHE A 251      -3.127   8.648  35.247  1.00  1.04           H  
ATOM   3915 2HB  PHE A 251      -3.144   7.223  36.299  1.00  1.04           H  
ATOM   3916  HD1 PHE A 251      -4.553  10.438  35.883  1.00  1.04           H  
ATOM   3917  HD2 PHE A 251      -3.056   7.818  38.870  1.00  1.04           H  
ATOM   3918  HE1 PHE A 251      -5.849  11.659  37.603  1.00  1.04           H  
ATOM   3919  HE2 PHE A 251      -4.343   8.992  40.592  1.00  1.04           H  
ATOM   3920  HZ  PHE A 251      -5.747  10.931  39.960  1.00  1.04           H  
ATOM   3921  N   GLU A 252       0.014   7.366  34.821  1.00  1.10           N  
ATOM   3922  CA  GLU A 252       0.910   6.269  34.427  1.00  1.10           C  
ATOM   3923  C   GLU A 252       2.122   6.222  35.358  1.00  1.10           C  
ATOM   3924  O   GLU A 252       2.562   5.147  35.782  1.00  1.10           O  
ATOM   3925  CB  GLU A 252       1.395   6.401  32.974  1.00  1.10           C  
ATOM   3926  CG  GLU A 252       0.365   6.066  31.914  1.00  1.10           C  
ATOM   3927  CD  GLU A 252       0.862   6.277  30.488  1.00  1.10           C  
ATOM   3928  OE1 GLU A 252       1.803   7.022  30.322  1.00  1.10           O  
ATOM   3929  OE2 GLU A 252       0.346   5.652  29.570  1.00  1.10           O  
ATOM   3930  H   GLU A 252      -0.205   8.128  34.174  1.00  1.10           H  
ATOM   3931  HA  GLU A 252       0.367   5.327  34.524  1.00  1.10           H  
ATOM   3932 1HB  GLU A 252       1.723   7.429  32.801  1.00  1.10           H  
ATOM   3933 2HB  GLU A 252       2.257   5.752  32.821  1.00  1.10           H  
ATOM   3934 1HG  GLU A 252       0.139   5.024  32.045  1.00  1.10           H  
ATOM   3935 2HG  GLU A 252      -0.545   6.641  32.085  1.00  1.10           H  
ATOM   3936  N   VAL A 253       2.638   7.393  35.702  1.00  1.16           N  
ATOM   3937  CA  VAL A 253       3.769   7.452  36.603  1.00  1.16           C  
ATOM   3938  C   VAL A 253       3.390   7.240  38.045  1.00  1.16           C  
ATOM   3939  O   VAL A 253       4.124   6.574  38.772  1.00  1.16           O  
ATOM   3940  CB  VAL A 253       4.599   8.695  36.426  1.00  1.16           C  
ATOM   3941  CG1 VAL A 253       5.611   8.753  37.522  1.00  1.16           C  
ATOM   3942  CG2 VAL A 253       5.311   8.575  35.129  1.00  1.16           C  
ATOM   3943  H   VAL A 253       2.249   8.255  35.307  1.00  1.16           H  
ATOM   3944  HA  VAL A 253       4.426   6.637  36.332  1.00  1.16           H  
ATOM   3945  HB  VAL A 253       3.972   9.592  36.459  1.00  1.16           H  
ATOM   3946 1HG1 VAL A 253       6.219   9.620  37.381  1.00  1.16           H  
ATOM   3947 2HG1 VAL A 253       5.105   8.809  38.486  1.00  1.16           H  
ATOM   3948 3HG1 VAL A 253       6.234   7.861  37.492  1.00  1.16           H  
ATOM   3949 1HG2 VAL A 253       5.946   9.419  35.000  1.00  1.16           H  
ATOM   3950 2HG2 VAL A 253       5.920   7.672  35.137  1.00  1.16           H  
ATOM   3951 3HG2 VAL A 253       4.582   8.516  34.318  1.00  1.16           H  
ATOM   3952  N   THR A 254       2.267   7.804  38.477  1.00  1.20           N  
ATOM   3953  CA  THR A 254       1.826   7.620  39.839  1.00  1.20           C  
ATOM   3954  C   THR A 254       1.720   6.122  40.060  1.00  1.20           C  
ATOM   3955  O   THR A 254       2.147   5.632  41.094  1.00  1.20           O  
ATOM   3956  CB  THR A 254       0.494   8.314  40.136  1.00  1.20           C  
ATOM   3957  OG1 THR A 254       0.616   9.708  39.885  1.00  1.20           O  
ATOM   3958  CG2 THR A 254       0.150   8.137  41.581  1.00  1.20           C  
ATOM   3959  H   THR A 254       1.708   8.364  37.852  1.00  1.20           H  
ATOM   3960  HA  THR A 254       2.580   8.021  40.516  1.00  1.20           H  
ATOM   3961  HB  THR A 254      -0.285   7.889  39.517  1.00  1.20           H  
ATOM   3962  HG1 THR A 254       0.915   9.840  38.960  1.00  1.20           H  
ATOM   3963 1HG2 THR A 254      -0.797   8.635  41.790  1.00  1.20           H  
ATOM   3964 2HG2 THR A 254       0.072   7.089  41.804  1.00  1.20           H  
ATOM   3965 3HG2 THR A 254       0.936   8.575  42.193  1.00  1.20           H  
ATOM   3966  N   LEU A 255       1.168   5.371  39.095  1.00  1.23           N  
ATOM   3967  CA  LEU A 255       1.138   3.922  39.235  1.00  1.23           C  
ATOM   3968  C   LEU A 255       2.537   3.398  39.513  1.00  1.23           C  
ATOM   3969  O   LEU A 255       2.723   2.621  40.445  1.00  1.23           O  
ATOM   3970  CB  LEU A 255       0.599   3.236  37.983  1.00  1.23           C  
ATOM   3971  CG  LEU A 255       0.452   1.693  38.086  1.00  1.23           C  
ATOM   3972  CD1 LEU A 255      -0.610   1.242  37.132  1.00  1.23           C  
ATOM   3973  CD2 LEU A 255       1.798   1.012  37.780  1.00  1.23           C  
ATOM   3974  H   LEU A 255       0.778   5.802  38.256  1.00  1.23           H  
ATOM   3975  HA  LEU A 255       0.497   3.668  40.079  1.00  1.23           H  
ATOM   3976 1HB  LEU A 255      -0.381   3.655  37.751  1.00  1.23           H  
ATOM   3977 2HB  LEU A 255       1.266   3.452  37.150  1.00  1.23           H  
ATOM   3978  HG  LEU A 255       0.147   1.426  39.069  1.00  1.23           H  
ATOM   3979 1HD1 LEU A 255      -0.740   0.161  37.199  1.00  1.23           H  
ATOM   3980 2HD1 LEU A 255      -1.536   1.735  37.389  1.00  1.23           H  
ATOM   3981 3HD1 LEU A 255      -0.322   1.518  36.131  1.00  1.23           H  
ATOM   3982 1HD2 LEU A 255       1.683  -0.071  37.849  1.00  1.23           H  
ATOM   3983 2HD2 LEU A 255       2.128   1.282  36.784  1.00  1.23           H  
ATOM   3984 3HD2 LEU A 255       2.540   1.334  38.494  1.00  1.23           H  
ATOM   3985  N   PHE A 256       3.546   3.818  38.731  1.00  1.26           N  
ATOM   3986  CA  PHE A 256       4.885   3.299  39.003  1.00  1.26           C  
ATOM   3987  C   PHE A 256       5.328   3.652  40.412  1.00  1.26           C  
ATOM   3988  O   PHE A 256       5.944   2.827  41.095  1.00  1.26           O  
ATOM   3989  CB  PHE A 256       5.948   3.855  38.052  1.00  1.26           C  
ATOM   3990  CG  PHE A 256       5.964   3.289  36.702  1.00  1.26           C  
ATOM   3991  CD1 PHE A 256       5.939   4.118  35.601  1.00  1.26           C  
ATOM   3992  CD2 PHE A 256       6.010   1.933  36.516  1.00  1.26           C  
ATOM   3993  CE1 PHE A 256       5.977   3.607  34.334  1.00  1.26           C  
ATOM   3994  CE2 PHE A 256       6.048   1.416  35.258  1.00  1.26           C  
ATOM   3995  CZ  PHE A 256       6.038   2.258  34.156  1.00  1.26           C  
ATOM   3996  H   PHE A 256       3.372   4.455  37.949  1.00  1.26           H  
ATOM   3997  HA  PHE A 256       4.861   2.212  38.909  1.00  1.26           H  
ATOM   3998 1HB  PHE A 256       5.813   4.928  37.959  1.00  1.26           H  
ATOM   3999 2HB  PHE A 256       6.931   3.698  38.491  1.00  1.26           H  
ATOM   4000  HD1 PHE A 256       5.904   5.184  35.748  1.00  1.26           H  
ATOM   4001  HD2 PHE A 256       6.027   1.270  37.383  1.00  1.26           H  
ATOM   4002  HE1 PHE A 256       5.964   4.277  33.475  1.00  1.26           H  
ATOM   4003  HE2 PHE A 256       6.095   0.336  35.122  1.00  1.26           H  
ATOM   4004  HZ  PHE A 256       6.075   1.846  33.149  1.00  1.26           H  
ATOM   4005  N   ALA A 257       5.019   4.881  40.846  1.00  1.27           N  
ATOM   4006  CA  ALA A 257       5.392   5.323  42.181  1.00  1.27           C  
ATOM   4007  C   ALA A 257       4.719   4.464  43.230  1.00  1.27           C  
ATOM   4008  O   ALA A 257       5.365   4.033  44.182  1.00  1.27           O  
ATOM   4009  CB  ALA A 257       5.011   6.785  42.394  1.00  1.27           C  
ATOM   4010  H   ALA A 257       4.520   5.513  40.222  1.00  1.27           H  
ATOM   4011  HA  ALA A 257       6.466   5.200  42.284  1.00  1.27           H  
ATOM   4012 1HB  ALA A 257       5.318   7.105  43.388  1.00  1.27           H  
ATOM   4013 2HB  ALA A 257       5.506   7.405  41.643  1.00  1.27           H  
ATOM   4014 3HB  ALA A 257       3.939   6.898  42.297  1.00  1.27           H  
ATOM   4015  N   VAL A 258       3.441   4.152  43.023  1.00  1.27           N  
ATOM   4016  CA  VAL A 258       2.714   3.345  43.976  1.00  1.27           C  
ATOM   4017  C   VAL A 258       3.313   1.976  44.008  1.00  1.27           C  
ATOM   4018  O   VAL A 258       3.477   1.394  45.074  1.00  1.27           O  
ATOM   4019  CB  VAL A 258       1.220   3.257  43.686  1.00  1.27           C  
ATOM   4020  CG1 VAL A 258       0.633   2.245  44.639  1.00  1.27           C  
ATOM   4021  CG2 VAL A 258       0.571   4.610  43.889  1.00  1.27           C  
ATOM   4022  H   VAL A 258       2.968   4.518  42.205  1.00  1.27           H  
ATOM   4023  HA  VAL A 258       2.823   3.785  44.954  1.00  1.27           H  
ATOM   4024  HB  VAL A 258       1.058   2.913  42.659  1.00  1.27           H  
ATOM   4025 1HG1 VAL A 258      -0.427   2.143  44.476  1.00  1.27           H  
ATOM   4026 2HG1 VAL A 258       1.121   1.294  44.471  1.00  1.27           H  
ATOM   4027 3HG1 VAL A 258       0.806   2.567  45.664  1.00  1.27           H  
ATOM   4028 1HG2 VAL A 258      -0.491   4.525  43.694  1.00  1.27           H  
ATOM   4029 2HG2 VAL A 258       0.732   4.938  44.914  1.00  1.27           H  
ATOM   4030 3HG2 VAL A 258       1.008   5.327  43.213  1.00  1.27           H  
ATOM   4031  N   VAL A 259       3.643   1.443  42.850  1.00  1.27           N  
ATOM   4032  CA  VAL A 259       4.256   0.149  42.847  1.00  1.27           C  
ATOM   4033  C   VAL A 259       5.565   0.194  43.613  1.00  1.27           C  
ATOM   4034  O   VAL A 259       5.808  -0.666  44.448  1.00  1.27           O  
ATOM   4035  CB  VAL A 259       4.455  -0.370  41.436  1.00  1.27           C  
ATOM   4036  CG1 VAL A 259       5.294  -1.590  41.511  1.00  1.27           C  
ATOM   4037  CG2 VAL A 259       3.077  -0.701  40.846  1.00  1.27           C  
ATOM   4038  H   VAL A 259       3.471   1.944  41.979  1.00  1.27           H  
ATOM   4039  HA  VAL A 259       3.586  -0.546  43.350  1.00  1.27           H  
ATOM   4040  HB  VAL A 259       4.962   0.372  40.820  1.00  1.27           H  
ATOM   4041 1HG1 VAL A 259       5.437  -2.014  40.521  1.00  1.27           H  
ATOM   4042 2HG1 VAL A 259       6.257  -1.341  41.948  1.00  1.27           H  
ATOM   4043 3HG1 VAL A 259       4.801  -2.288  42.138  1.00  1.27           H  
ATOM   4044 1HG2 VAL A 259       3.193  -1.094  39.837  1.00  1.27           H  
ATOM   4045 2HG2 VAL A 259       2.584  -1.442  41.475  1.00  1.27           H  
ATOM   4046 3HG2 VAL A 259       2.469   0.198  40.817  1.00  1.27           H  
ATOM   4047  N   ALA A 260       6.393   1.218  43.409  1.00  1.27           N  
ATOM   4048  CA  ALA A 260       7.636   1.280  44.169  1.00  1.27           C  
ATOM   4049  C   ALA A 260       7.339   1.289  45.673  1.00  1.27           C  
ATOM   4050  O   ALA A 260       8.030   0.627  46.454  1.00  1.27           O  
ATOM   4051  CB  ALA A 260       8.433   2.518  43.790  1.00  1.27           C  
ATOM   4052  H   ALA A 260       6.171   1.931  42.715  1.00  1.27           H  
ATOM   4053  HA  ALA A 260       8.221   0.392  43.935  1.00  1.27           H  
ATOM   4054 1HB  ALA A 260       9.366   2.543  44.349  1.00  1.27           H  
ATOM   4055 2HB  ALA A 260       8.646   2.497  42.723  1.00  1.27           H  
ATOM   4056 3HB  ALA A 260       7.849   3.408  44.022  1.00  1.27           H  
ATOM   4057  N   LEU A 261       6.272   1.991  46.074  1.00  1.27           N  
ATOM   4058  CA  LEU A 261       5.860   2.064  47.473  1.00  1.27           C  
ATOM   4059  C   LEU A 261       5.387   0.689  47.976  1.00  1.27           C  
ATOM   4060  O   LEU A 261       5.586   0.348  49.142  1.00  1.27           O  
ATOM   4061  CB  LEU A 261       4.743   3.108  47.624  1.00  1.27           C  
ATOM   4062  CG  LEU A 261       5.172   4.556  47.342  1.00  1.27           C  
ATOM   4063  CD1 LEU A 261       3.965   5.469  47.325  1.00  1.27           C  
ATOM   4064  CD2 LEU A 261       6.118   4.961  48.357  1.00  1.27           C  
ATOM   4065  H   LEU A 261       5.750   2.528  45.380  1.00  1.27           H  
ATOM   4066  HA  LEU A 261       6.718   2.376  48.069  1.00  1.27           H  
ATOM   4067 1HB  LEU A 261       3.933   2.860  46.958  1.00  1.27           H  
ATOM   4068 2HB  LEU A 261       4.370   3.068  48.646  1.00  1.27           H  
ATOM   4069  HG  LEU A 261       5.653   4.611  46.395  1.00  1.27           H  
ATOM   4070 1HD1 LEU A 261       4.288   6.486  47.120  1.00  1.27           H  
ATOM   4071 2HD1 LEU A 261       3.277   5.164  46.565  1.00  1.27           H  
ATOM   4072 3HD1 LEU A 261       3.474   5.423  48.288  1.00  1.27           H  
ATOM   4073 1HD2 LEU A 261       6.455   5.975  48.173  1.00  1.27           H  
ATOM   4074 2HD2 LEU A 261       5.621   4.902  49.316  1.00  1.27           H  
ATOM   4075 3HD2 LEU A 261       6.975   4.292  48.338  1.00  1.27           H  
ATOM   4076  N   LEU A 262       4.757  -0.096  47.086  1.00  1.26           N  
ATOM   4077  CA  LEU A 262       4.264  -1.442  47.392  1.00  1.26           C  
ATOM   4078  C   LEU A 262       5.400  -2.479  47.359  1.00  1.26           C  
ATOM   4079  O   LEU A 262       5.336  -3.502  48.046  1.00  1.26           O  
ATOM   4080  CB  LEU A 262       3.158  -1.841  46.412  1.00  1.26           C  
ATOM   4081  CG  LEU A 262       1.854  -1.037  46.467  1.00  1.26           C  
ATOM   4082  CD1 LEU A 262       0.942  -1.460  45.303  1.00  1.26           C  
ATOM   4083  CD2 LEU A 262       1.190  -1.284  47.791  1.00  1.26           C  
ATOM   4084  H   LEU A 262       4.592   0.275  46.151  1.00  1.26           H  
ATOM   4085  HA  LEU A 262       3.844  -1.430  48.396  1.00  1.26           H  
ATOM   4086 1HB  LEU A 262       3.552  -1.801  45.400  1.00  1.26           H  
ATOM   4087 2HB  LEU A 262       2.889  -2.843  46.642  1.00  1.26           H  
ATOM   4088  HG  LEU A 262       2.066   0.012  46.373  1.00  1.26           H  
ATOM   4089 1HD1 LEU A 262       0.015  -0.887  45.337  1.00  1.26           H  
ATOM   4090 2HD1 LEU A 262       1.448  -1.270  44.356  1.00  1.26           H  
ATOM   4091 3HD1 LEU A 262       0.711  -2.505  45.384  1.00  1.26           H  
ATOM   4092 1HD2 LEU A 262       0.262  -0.714  47.846  1.00  1.26           H  
ATOM   4093 2HD2 LEU A 262       0.976  -2.343  47.895  1.00  1.26           H  
ATOM   4094 3HD2 LEU A 262       1.858  -0.969  48.594  1.00  1.26           H  
ATOM   4095  N   VAL A 263       6.454  -2.192  46.586  1.00  1.26           N  
ATOM   4096  CA  VAL A 263       7.653  -3.025  46.504  1.00  1.26           C  
ATOM   4097  C   VAL A 263       8.548  -2.788  47.716  1.00  1.26           C  
ATOM   4098  O   VAL A 263       9.113  -3.726  48.252  1.00  1.26           O  
ATOM   4099  CB  VAL A 263       8.473  -2.789  45.212  1.00  1.26           C  
ATOM   4100  CG1 VAL A 263       9.788  -3.552  45.287  1.00  1.26           C  
ATOM   4101  CG2 VAL A 263       7.719  -3.296  43.991  1.00  1.26           C  
ATOM   4102  H   VAL A 263       6.407  -1.357  46.010  1.00  1.26           H  
ATOM   4103  HA  VAL A 263       7.338  -4.063  46.509  1.00  1.26           H  
ATOM   4104  HB  VAL A 263       8.681  -1.724  45.116  1.00  1.26           H  
ATOM   4105 1HG1 VAL A 263      10.365  -3.376  44.376  1.00  1.26           H  
ATOM   4106 2HG1 VAL A 263      10.359  -3.216  46.150  1.00  1.26           H  
ATOM   4107 3HG1 VAL A 263       9.581  -4.613  45.387  1.00  1.26           H  
ATOM   4108 1HG2 VAL A 263       8.313  -3.116  43.093  1.00  1.26           H  
ATOM   4109 2HG2 VAL A 263       7.551  -4.356  44.101  1.00  1.26           H  
ATOM   4110 3HG2 VAL A 263       6.774  -2.788  43.902  1.00  1.26           H  
ATOM   4111  N   SER A 264       8.697  -1.536  48.146  1.00  1.24           N  
ATOM   4112  CA  SER A 264       9.558  -1.193  49.281  1.00  1.24           C  
ATOM   4113  C   SER A 264       9.466  -2.160  50.502  1.00  1.24           C  
ATOM   4114  O   SER A 264      10.517  -2.575  50.993  1.00  1.24           O  
ATOM   4115  CB  SER A 264       9.376   0.282  49.631  1.00  1.24           C  
ATOM   4116  OG  SER A 264      10.164   0.664  50.718  1.00  1.24           O  
ATOM   4117  H   SER A 264       8.228  -0.781  47.648  1.00  1.24           H  
ATOM   4118  HA  SER A 264      10.581  -1.272  48.937  1.00  1.24           H  
ATOM   4119 1HB  SER A 264       9.682   0.868  48.762  1.00  1.24           H  
ATOM   4120 2HB  SER A 264       8.353   0.549  49.806  1.00  1.24           H  
ATOM   4121  HG  SER A 264      10.102   1.645  50.718  1.00  1.24           H  
ATOM   4122  N   PRO A 265       8.279  -2.559  51.031  1.00  1.21           N  
ATOM   4123  CA  PRO A 265       8.103  -3.524  52.116  1.00  1.21           C  
ATOM   4124  C   PRO A 265       8.722  -4.899  51.837  1.00  1.21           C  
ATOM   4125  O   PRO A 265       8.921  -5.688  52.761  1.00  1.21           O  
ATOM   4126  CB  PRO A 265       6.582  -3.647  52.223  1.00  1.21           C  
ATOM   4127  CG  PRO A 265       6.065  -2.345  51.709  1.00  1.21           C  
ATOM   4128  CD  PRO A 265       7.017  -1.942  50.625  1.00  1.21           C  
ATOM   4129  HA  PRO A 265       8.525  -3.096  53.039  1.00  1.21           H  
ATOM   4130 1HB  PRO A 265       6.238  -4.504  51.621  1.00  1.21           H  
ATOM   4131 2HB  PRO A 265       6.292  -3.845  53.264  1.00  1.21           H  
ATOM   4132 1HG  PRO A 265       5.041  -2.467  51.323  1.00  1.21           H  
ATOM   4133 2HG  PRO A 265       6.017  -1.606  52.515  1.00  1.21           H  
ATOM   4134 1HD  PRO A 265       6.676  -2.328  49.705  1.00  1.21           H  
ATOM   4135 2HD  PRO A 265       7.071  -0.879  50.644  1.00  1.21           H  
ATOM   4136  N   LEU A 266       8.987  -5.208  50.565  1.00  1.18           N  
ATOM   4137  CA  LEU A 266       9.544  -6.490  50.171  1.00  1.18           C  
ATOM   4138  C   LEU A 266      11.082  -6.452  50.229  1.00  1.18           C  
ATOM   4139  O   LEU A 266      11.738  -7.489  50.097  1.00  1.18           O  
ATOM   4140  CB  LEU A 266       9.078  -6.822  48.735  1.00  1.18           C  
ATOM   4141  CG  LEU A 266       7.520  -6.893  48.530  1.00  1.18           C  
ATOM   4142  CD1 LEU A 266       7.197  -7.129  47.042  1.00  1.18           C  
ATOM   4143  CD2 LEU A 266       6.943  -7.999  49.400  1.00  1.18           C  
ATOM   4144  H   LEU A 266       8.831  -4.539  49.823  1.00  1.18           H  
ATOM   4145  HA  LEU A 266       9.184  -7.255  50.855  1.00  1.18           H  
ATOM   4146 1HB  LEU A 266       9.481  -6.085  48.050  1.00  1.18           H  
ATOM   4147 2HB  LEU A 266       9.496  -7.791  48.455  1.00  1.18           H  
ATOM   4148  HG  LEU A 266       7.078  -5.930  48.816  1.00  1.18           H  
ATOM   4149 1HD1 LEU A 266       6.116  -7.158  46.897  1.00  1.18           H  
ATOM   4150 2HD1 LEU A 266       7.620  -6.330  46.443  1.00  1.18           H  
ATOM   4151 3HD1 LEU A 266       7.625  -8.068  46.743  1.00  1.18           H  
ATOM   4152 1HD2 LEU A 266       5.861  -8.039  49.267  1.00  1.18           H  
ATOM   4153 2HD2 LEU A 266       7.381  -8.955  49.112  1.00  1.18           H  
ATOM   4154 3HD2 LEU A 266       7.174  -7.790  50.445  1.00  1.18           H  
ATOM   4155  N   GLY A 267      11.659  -5.261  50.465  1.00  1.14           N  
ATOM   4156  CA  GLY A 267      13.108  -5.098  50.546  1.00  1.14           C  
ATOM   4157  C   GLY A 267      13.722  -4.155  49.504  1.00  1.14           C  
ATOM   4158  O   GLY A 267      13.263  -4.042  48.363  1.00  1.14           O  
ATOM   4159  H   GLY A 267      11.081  -4.430  50.598  1.00  1.14           H  
ATOM   4160 1HA  GLY A 267      13.355  -4.729  51.542  1.00  1.14           H  
ATOM   4161 2HA  GLY A 267      13.578  -6.077  50.460  1.00  1.14           H  
ATOM   4162  N   ILE A 268      14.852  -3.568  49.899  1.00  1.09           N  
ATOM   4163  CA  ILE A 268      15.619  -2.611  49.101  1.00  1.09           C  
ATOM   4164  C   ILE A 268      16.135  -3.214  47.809  1.00  1.09           C  
ATOM   4165  O   ILE A 268      16.175  -2.550  46.774  1.00  1.09           O  
ATOM   4166  CB  ILE A 268      16.808  -2.100  49.910  1.00  1.09           C  
ATOM   4167  CG1 ILE A 268      16.309  -1.330  51.099  1.00  1.09           C  
ATOM   4168  CG2 ILE A 268      17.665  -1.256  49.059  1.00  1.09           C  
ATOM   4169  CD1 ILE A 268      15.474  -0.157  50.721  1.00  1.09           C  
ATOM   4170  H   ILE A 268      15.164  -3.752  50.840  1.00  1.09           H  
ATOM   4171  HA  ILE A 268      14.976  -1.772  48.854  1.00  1.09           H  
ATOM   4172  HB  ILE A 268      17.391  -2.942  50.276  1.00  1.09           H  
ATOM   4173 1HG1 ILE A 268      15.714  -1.993  51.727  1.00  1.09           H  
ATOM   4174 2HG1 ILE A 268      17.164  -0.974  51.679  1.00  1.09           H  
ATOM   4175 1HG2 ILE A 268      18.509  -0.916  49.648  1.00  1.09           H  
ATOM   4176 2HG2 ILE A 268      18.010  -1.837  48.226  1.00  1.09           H  
ATOM   4177 3HG2 ILE A 268      17.104  -0.405  48.696  1.00  1.09           H  
ATOM   4178 1HD1 ILE A 268      15.149   0.341  51.629  1.00  1.09           H  
ATOM   4179 2HD1 ILE A 268      16.067   0.527  50.110  1.00  1.09           H  
ATOM   4180 3HD1 ILE A 268      14.601  -0.488  50.156  1.00  1.09           H  
ATOM   4181  N   VAL A 269      16.550  -4.467  47.876  1.00  1.04           N  
ATOM   4182  CA  VAL A 269      17.050  -5.158  46.706  1.00  1.04           C  
ATOM   4183  C   VAL A 269      15.971  -5.239  45.635  1.00  1.04           C  
ATOM   4184  O   VAL A 269      16.245  -4.985  44.459  1.00  1.04           O  
ATOM   4185  CB  VAL A 269      17.518  -6.558  47.110  1.00  1.04           C  
ATOM   4186  CG1 VAL A 269      17.836  -7.400  45.904  1.00  1.04           C  
ATOM   4187  CG2 VAL A 269      18.752  -6.416  47.984  1.00  1.04           C  
ATOM   4188  H   VAL A 269      16.501  -4.949  48.761  1.00  1.04           H  
ATOM   4189  HA  VAL A 269      17.901  -4.605  46.310  1.00  1.04           H  
ATOM   4190  HB  VAL A 269      16.721  -7.058  47.660  1.00  1.04           H  
ATOM   4191 1HG1 VAL A 269      18.156  -8.379  46.247  1.00  1.04           H  
ATOM   4192 2HG1 VAL A 269      16.949  -7.506  45.275  1.00  1.04           H  
ATOM   4193 3HG1 VAL A 269      18.619  -6.949  45.346  1.00  1.04           H  
ATOM   4194 1HG2 VAL A 269      19.092  -7.410  48.291  1.00  1.04           H  
ATOM   4195 2HG2 VAL A 269      19.541  -5.920  47.417  1.00  1.04           H  
ATOM   4196 3HG2 VAL A 269      18.510  -5.823  48.866  1.00  1.04           H  
ATOM   4197  N   ASP A 270      14.737  -5.564  46.029  1.00  1.00           N  
ATOM   4198  CA  ASP A 270      13.668  -5.613  45.047  1.00  1.00           C  
ATOM   4199  C   ASP A 270      13.387  -4.230  44.467  1.00  1.00           C  
ATOM   4200  O   ASP A 270      13.109  -4.103  43.270  1.00  1.00           O  
ATOM   4201  CB  ASP A 270      12.395  -6.239  45.605  1.00  1.00           C  
ATOM   4202  CG  ASP A 270      12.524  -7.764  45.778  1.00  1.00           C  
ATOM   4203  OD1 ASP A 270      13.495  -8.309  45.303  1.00  1.00           O  
ATOM   4204  OD2 ASP A 270      11.626  -8.372  46.310  1.00  1.00           O  
ATOM   4205  H   ASP A 270      14.542  -5.753  47.002  1.00  1.00           H  
ATOM   4206  HA  ASP A 270      14.002  -6.251  44.237  1.00  1.00           H  
ATOM   4207 1HB  ASP A 270      12.162  -5.789  46.578  1.00  1.00           H  
ATOM   4208 2HB  ASP A 270      11.570  -6.023  44.942  1.00  1.00           H  
ATOM   4209  N   VAL A 271      13.511  -3.184  45.295  1.00  0.97           N  
ATOM   4210  CA  VAL A 271      13.303  -1.830  44.791  1.00  0.97           C  
ATOM   4211  C   VAL A 271      14.365  -1.519  43.744  1.00  0.97           C  
ATOM   4212  O   VAL A 271      14.059  -0.960  42.690  1.00  0.97           O  
ATOM   4213  CB  VAL A 271      13.378  -0.767  45.903  1.00  0.97           C  
ATOM   4214  CG1 VAL A 271      13.336   0.631  45.281  1.00  0.97           C  
ATOM   4215  CG2 VAL A 271      12.250  -0.955  46.856  1.00  0.97           C  
ATOM   4216  H   VAL A 271      13.711  -3.348  46.285  1.00  0.97           H  
ATOM   4217  HA  VAL A 271      12.319  -1.776  44.328  1.00  0.97           H  
ATOM   4218  HB  VAL A 271      14.324  -0.865  46.431  1.00  0.97           H  
ATOM   4219 1HG1 VAL A 271      13.402   1.382  46.066  1.00  0.97           H  
ATOM   4220 2HG1 VAL A 271      14.176   0.750  44.594  1.00  0.97           H  
ATOM   4221 3HG1 VAL A 271      12.401   0.759  44.738  1.00  0.97           H  
ATOM   4222 1HG2 VAL A 271      12.316  -0.203  47.643  1.00  0.97           H  
ATOM   4223 2HG2 VAL A 271      11.301  -0.848  46.328  1.00  0.97           H  
ATOM   4224 3HG2 VAL A 271      12.311  -1.950  47.296  1.00  0.97           H  
ATOM   4225  N   ALA A 272      15.618  -1.880  44.035  1.00  0.95           N  
ATOM   4226  CA  ALA A 272      16.718  -1.674  43.098  1.00  0.95           C  
ATOM   4227  C   ALA A 272      16.485  -2.449  41.784  1.00  0.95           C  
ATOM   4228  O   ALA A 272      16.742  -1.937  40.688  1.00  0.95           O  
ATOM   4229  CB  ALA A 272      18.012  -2.105  43.761  1.00  0.95           C  
ATOM   4230  H   ALA A 272      15.812  -2.307  44.941  1.00  0.95           H  
ATOM   4231  HA  ALA A 272      16.773  -0.612  42.860  1.00  0.95           H  
ATOM   4232 1HB  ALA A 272      18.838  -1.949  43.098  1.00  0.95           H  
ATOM   4233 2HB  ALA A 272      18.159  -1.523  44.676  1.00  0.95           H  
ATOM   4234 3HB  ALA A 272      17.955  -3.157  44.011  1.00  0.95           H  
ATOM   4235  N   GLY A 273      15.946  -3.677  41.883  1.00  0.94           N  
ATOM   4236  CA  GLY A 273      15.642  -4.488  40.696  1.00  0.94           C  
ATOM   4237  C   GLY A 273      14.573  -3.802  39.847  1.00  0.94           C  
ATOM   4238  O   GLY A 273      14.682  -3.732  38.616  1.00  0.94           O  
ATOM   4239  H   GLY A 273      15.777  -4.072  42.809  1.00  0.94           H  
ATOM   4240 1HA  GLY A 273      16.545  -4.625  40.106  1.00  0.94           H  
ATOM   4241 2HA  GLY A 273      15.308  -5.476  41.002  1.00  0.94           H  
ATOM   4242  N   HIS A 274      13.549  -3.279  40.531  1.00  0.94           N  
ATOM   4243  CA  HIS A 274      12.432  -2.538  39.949  1.00  0.94           C  
ATOM   4244  C   HIS A 274      12.967  -1.303  39.222  1.00  0.94           C  
ATOM   4245  O   HIS A 274      12.650  -1.088  38.050  1.00  0.94           O  
ATOM   4246  CB  HIS A 274      11.421  -2.203  41.072  1.00  0.94           C  
ATOM   4247  CG  HIS A 274      10.202  -1.374  40.737  1.00  0.94           C  
ATOM   4248  ND1 HIS A 274       9.100  -1.872  40.062  1.00  0.94           N  
ATOM   4249  CD2 HIS A 274       9.911  -0.083  41.030  1.00  0.94           C  
ATOM   4250  CE1 HIS A 274       8.207  -0.903  39.926  1.00  0.94           C  
ATOM   4251  NE2 HIS A 274       8.668   0.181  40.515  1.00  0.94           N  
ATOM   4252  H   HIS A 274      13.535  -3.414  41.543  1.00  0.94           H  
ATOM   4253  HA  HIS A 274      11.926  -3.153  39.212  1.00  0.94           H  
ATOM   4254 1HB  HIS A 274      11.067  -3.140  41.508  1.00  0.94           H  
ATOM   4255 2HB  HIS A 274      11.934  -1.685  41.858  1.00  0.94           H  
ATOM   4256  HD2 HIS A 274      10.550   0.617  41.571  1.00  0.94           H  
ATOM   4257  HE1 HIS A 274       7.249  -0.985  39.419  1.00  0.94           H  
ATOM   4258  HE2 HIS A 274       8.182   1.072  40.566  1.00  0.94           H  
ATOM   4259  N   GLN A 275      13.811  -0.511  39.901  1.00  0.95           N  
ATOM   4260  CA  GLN A 275      14.397   0.695  39.314  1.00  0.95           C  
ATOM   4261  C   GLN A 275      15.138   0.409  38.024  1.00  0.95           C  
ATOM   4262  O   GLN A 275      14.913   1.075  37.010  1.00  0.95           O  
ATOM   4263  CB  GLN A 275      15.389   1.321  40.290  1.00  0.95           C  
ATOM   4264  CG  GLN A 275      16.107   2.572  39.782  1.00  0.95           C  
ATOM   4265  CD  GLN A 275      17.060   3.075  40.824  1.00  0.95           C  
ATOM   4266  OE1 GLN A 275      16.999   2.571  41.937  1.00  0.95           O  
ATOM   4267  NE2 GLN A 275      17.927   4.036  40.500  1.00  0.95           N  
ATOM   4268  H   GLN A 275      14.035  -0.748  40.867  1.00  0.95           H  
ATOM   4269  HA  GLN A 275      13.595   1.400  39.103  1.00  0.95           H  
ATOM   4270 1HB  GLN A 275      14.874   1.562  41.217  1.00  0.95           H  
ATOM   4271 2HB  GLN A 275      16.156   0.589  40.537  1.00  0.95           H  
ATOM   4272 1HG  GLN A 275      16.674   2.326  38.882  1.00  0.95           H  
ATOM   4273 2HG  GLN A 275      15.378   3.353  39.572  1.00  0.95           H  
ATOM   4274 1HE2 GLN A 275      18.581   4.383  41.177  1.00  0.95           H  
ATOM   4275 2HE2 GLN A 275      17.974   4.401  39.554  1.00  0.95           H  
ATOM   4276  N   ILE A 276      15.999  -0.601  38.036  1.00  0.97           N  
ATOM   4277  CA  ILE A 276      16.735  -0.928  36.830  1.00  0.97           C  
ATOM   4278  C   ILE A 276      15.820  -1.379  35.718  1.00  0.97           C  
ATOM   4279  O   ILE A 276      15.959  -0.941  34.568  1.00  0.97           O  
ATOM   4280  CB  ILE A 276      17.784  -1.993  37.087  1.00  0.97           C  
ATOM   4281  CG1 ILE A 276      18.878  -1.412  37.953  1.00  0.97           C  
ATOM   4282  CG2 ILE A 276      18.306  -2.513  35.772  1.00  0.97           C  
ATOM   4283  CD1 ILE A 276      19.796  -2.432  38.479  1.00  0.97           C  
ATOM   4284  H   ILE A 276      16.156  -1.134  38.895  1.00  0.97           H  
ATOM   4285  HA  ILE A 276      17.250  -0.028  36.497  1.00  0.97           H  
ATOM   4286  HB  ILE A 276      17.330  -2.814  37.652  1.00  0.97           H  
ATOM   4287 1HG1 ILE A 276      19.446  -0.696  37.369  1.00  0.97           H  
ATOM   4288 2HG1 ILE A 276      18.420  -0.886  38.796  1.00  0.97           H  
ATOM   4289 1HG2 ILE A 276      19.048  -3.290  35.948  1.00  0.97           H  
ATOM   4290 2HG2 ILE A 276      17.488  -2.922  35.209  1.00  0.97           H  
ATOM   4291 3HG2 ILE A 276      18.748  -1.693  35.222  1.00  0.97           H  
ATOM   4292 1HD1 ILE A 276      20.555  -1.958  39.087  1.00  0.97           H  
ATOM   4293 2HD1 ILE A 276      19.218  -3.115  39.069  1.00  0.97           H  
ATOM   4294 3HD1 ILE A 276      20.271  -2.967  37.665  1.00  0.97           H  
ATOM   4295  N   ALA A 277      14.871  -2.253  36.034  1.00  1.01           N  
ATOM   4296  CA  ALA A 277      13.960  -2.694  35.009  1.00  1.01           C  
ATOM   4297  C   ALA A 277      13.191  -1.504  34.440  1.00  1.01           C  
ATOM   4298  O   ALA A 277      12.946  -1.463  33.233  1.00  1.01           O  
ATOM   4299  CB  ALA A 277      13.032  -3.737  35.559  1.00  1.01           C  
ATOM   4300  H   ALA A 277      14.779  -2.612  36.987  1.00  1.01           H  
ATOM   4301  HA  ALA A 277      14.541  -3.135  34.202  1.00  1.01           H  
ATOM   4302 1HB  ALA A 277      12.371  -4.092  34.773  1.00  1.01           H  
ATOM   4303 2HB  ALA A 277      13.627  -4.561  35.931  1.00  1.01           H  
ATOM   4304 3HB  ALA A 277      12.450  -3.311  36.376  1.00  1.01           H  
ATOM   4305  N   LEU A 278      12.809  -0.525  35.282  1.00  1.04           N  
ATOM   4306  CA  LEU A 278      12.085   0.635  34.772  1.00  1.04           C  
ATOM   4307  C   LEU A 278      12.951   1.555  33.938  1.00  1.04           C  
ATOM   4308  O   LEU A 278      12.485   2.104  32.935  1.00  1.04           O  
ATOM   4309  CB  LEU A 278      11.422   1.453  35.881  1.00  1.04           C  
ATOM   4310  CG  LEU A 278      10.266   0.793  36.536  1.00  1.04           C  
ATOM   4311  CD1 LEU A 278       9.730   1.671  37.625  1.00  1.04           C  
ATOM   4312  CD2 LEU A 278       9.234   0.519  35.498  1.00  1.04           C  
ATOM   4313  H   LEU A 278      13.003  -0.599  36.280  1.00  1.04           H  
ATOM   4314  HA  LEU A 278      11.287   0.266  34.136  1.00  1.04           H  
ATOM   4315 1HB  LEU A 278      12.172   1.651  36.651  1.00  1.04           H  
ATOM   4316 2HB  LEU A 278      11.086   2.403  35.469  1.00  1.04           H  
ATOM   4317  HG  LEU A 278      10.584  -0.132  36.985  1.00  1.04           H  
ATOM   4318 1HD1 LEU A 278       8.887   1.187  38.078  1.00  1.04           H  
ATOM   4319 2HD1 LEU A 278      10.506   1.845  38.370  1.00  1.04           H  
ATOM   4320 3HD1 LEU A 278       9.408   2.620  37.200  1.00  1.04           H  
ATOM   4321 1HD2 LEU A 278       8.392   0.022  35.968  1.00  1.04           H  
ATOM   4322 2HD2 LEU A 278       8.918   1.461  35.054  1.00  1.04           H  
ATOM   4323 3HD2 LEU A 278       9.647  -0.119  34.726  1.00  1.04           H  
ATOM   4324  N   ASN A 279      14.217   1.726  34.306  1.00  1.08           N  
ATOM   4325  CA  ASN A 279      15.063   2.590  33.498  1.00  1.08           C  
ATOM   4326  C   ASN A 279      15.224   1.975  32.121  1.00  1.08           C  
ATOM   4327  O   ASN A 279      15.144   2.654  31.091  1.00  1.08           O  
ATOM   4328  CB  ASN A 279      16.424   2.746  34.113  1.00  1.08           C  
ATOM   4329  CG  ASN A 279      16.490   3.579  35.297  1.00  1.08           C  
ATOM   4330  OD1 ASN A 279      15.624   4.410  35.603  1.00  1.08           O  
ATOM   4331  ND2 ASN A 279      17.558   3.386  35.990  1.00  1.08           N  
ATOM   4332  H   ASN A 279      14.577   1.286  35.156  1.00  1.08           H  
ATOM   4333  HA  ASN A 279      14.584   3.563  33.386  1.00  1.08           H  
ATOM   4334 1HB  ASN A 279      16.835   1.761  34.348  1.00  1.08           H  
ATOM   4335 2HB  ASN A 279      17.059   3.205  33.384  1.00  1.08           H  
ATOM   4336 1HD2 ASN A 279      17.748   3.927  36.797  1.00  1.08           H  
ATOM   4337 2HD2 ASN A 279      18.223   2.705  35.694  1.00  1.08           H  
ATOM   4338  N   PHE A 280      15.424   0.663  32.105  1.00  1.12           N  
ATOM   4339  CA  PHE A 280      15.579  -0.038  30.856  1.00  1.12           C  
ATOM   4340  C   PHE A 280      14.293  -0.002  30.063  1.00  1.12           C  
ATOM   4341  O   PHE A 280      14.303   0.282  28.865  1.00  1.12           O  
ATOM   4342  CB  PHE A 280      16.044  -1.449  31.057  1.00  1.12           C  
ATOM   4343  CG  PHE A 280      16.217  -2.088  29.784  1.00  1.12           C  
ATOM   4344  CD1 PHE A 280      17.292  -1.752  28.979  1.00  1.12           C  
ATOM   4345  CD2 PHE A 280      15.314  -3.008  29.354  1.00  1.12           C  
ATOM   4346  CE1 PHE A 280      17.440  -2.337  27.756  1.00  1.12           C  
ATOM   4347  CE2 PHE A 280      15.455  -3.593  28.157  1.00  1.12           C  
ATOM   4348  CZ  PHE A 280      16.517  -3.257  27.343  1.00  1.12           C  
ATOM   4349  H   PHE A 280      15.486   0.143  32.984  1.00  1.12           H  
ATOM   4350  HA  PHE A 280      16.336   0.469  30.271  1.00  1.12           H  
ATOM   4351 1HB  PHE A 280      16.991  -1.462  31.599  1.00  1.12           H  
ATOM   4352 2HB  PHE A 280      15.303  -2.000  31.637  1.00  1.12           H  
ATOM   4353  HD1 PHE A 280      18.013  -1.012  29.329  1.00  1.12           H  
ATOM   4354  HD2 PHE A 280      14.468  -3.262  29.991  1.00  1.12           H  
ATOM   4355  HE1 PHE A 280      18.282  -2.074  27.118  1.00  1.12           H  
ATOM   4356  HE2 PHE A 280      14.723  -4.320  27.849  1.00  1.12           H  
ATOM   4357  HZ  PHE A 280      16.625  -3.726  26.379  1.00  1.12           H  
ATOM   4358  N   SER A 281      13.177  -0.287  30.725  1.00  1.14           N  
ATOM   4359  CA  SER A 281      11.900  -0.293  30.056  1.00  1.14           C  
ATOM   4360  C   SER A 281      11.654   1.074  29.450  1.00  1.14           C  
ATOM   4361  O   SER A 281      11.238   1.157  28.299  1.00  1.14           O  
ATOM   4362  CB  SER A 281      10.806  -0.623  31.039  1.00  1.14           C  
ATOM   4363  OG  SER A 281      10.970  -1.914  31.544  1.00  1.14           O  
ATOM   4364  H   SER A 281      13.209  -0.525  31.711  1.00  1.14           H  
ATOM   4365  HA  SER A 281      11.918  -1.038  29.261  1.00  1.14           H  
ATOM   4366 1HB  SER A 281      10.807   0.098  31.848  1.00  1.14           H  
ATOM   4367 2HB  SER A 281       9.872  -0.559  30.553  1.00  1.14           H  
ATOM   4368  HG  SER A 281      11.798  -1.883  32.067  1.00  1.14           H  
ATOM   4369  N   SER A 282      12.016   2.140  30.172  1.00  1.15           N  
ATOM   4370  CA  SER A 282      11.843   3.486  29.667  1.00  1.15           C  
ATOM   4371  C   SER A 282      12.629   3.651  28.371  1.00  1.15           C  
ATOM   4372  O   SER A 282      12.102   4.215  27.410  1.00  1.15           O  
ATOM   4373  CB  SER A 282      12.302   4.498  30.702  1.00  1.15           C  
ATOM   4374  OG  SER A 282      11.493   4.443  31.851  1.00  1.15           O  
ATOM   4375  H   SER A 282      12.370   2.017  31.117  1.00  1.15           H  
ATOM   4376  HA  SER A 282      10.789   3.649  29.463  1.00  1.15           H  
ATOM   4377 1HB  SER A 282      13.331   4.306  30.973  1.00  1.15           H  
ATOM   4378 2HB  SER A 282      12.262   5.496  30.272  1.00  1.15           H  
ATOM   4379  HG  SER A 282      11.675   3.562  32.254  1.00  1.15           H  
ATOM   4380  N   LEU A 283      13.856   3.106  28.316  1.00  1.13           N  
ATOM   4381  CA  LEU A 283      14.673   3.182  27.103  1.00  1.13           C  
ATOM   4382  C   LEU A 283      13.921   2.580  25.933  1.00  1.13           C  
ATOM   4383  O   LEU A 283      13.912   3.120  24.828  1.00  1.13           O  
ATOM   4384  CB  LEU A 283      15.991   2.398  27.242  1.00  1.13           C  
ATOM   4385  CG  LEU A 283      16.904   2.481  26.041  1.00  1.13           C  
ATOM   4386  CD1 LEU A 283      17.335   3.913  25.868  1.00  1.13           C  
ATOM   4387  CD2 LEU A 283      18.090   1.533  26.211  1.00  1.13           C  
ATOM   4388  H   LEU A 283      14.242   2.668  29.156  1.00  1.13           H  
ATOM   4389  HA  LEU A 283      14.885   4.228  26.884  1.00  1.13           H  
ATOM   4390 1HB  LEU A 283      16.520   2.735  28.109  1.00  1.13           H  
ATOM   4391 2HB  LEU A 283      15.766   1.353  27.369  1.00  1.13           H  
ATOM   4392  HG  LEU A 283      16.353   2.201  25.153  1.00  1.13           H  
ATOM   4393 1HD1 LEU A 283      17.967   3.973  24.991  1.00  1.13           H  
ATOM   4394 2HD1 LEU A 283      16.458   4.550  25.735  1.00  1.13           H  
ATOM   4395 3HD1 LEU A 283      17.890   4.238  26.746  1.00  1.13           H  
ATOM   4396 1HD2 LEU A 283      18.733   1.598  25.334  1.00  1.13           H  
ATOM   4397 2HD2 LEU A 283      18.643   1.788  27.067  1.00  1.13           H  
ATOM   4398 3HD2 LEU A 283      17.744   0.523  26.324  1.00  1.13           H  
ATOM   4399  N   MET A 284      13.307   1.428  26.172  1.00  1.08           N  
ATOM   4400  CA  MET A 284      12.581   0.725  25.127  1.00  1.08           C  
ATOM   4401  C   MET A 284      11.323   1.509  24.728  1.00  1.08           C  
ATOM   4402  O   MET A 284      10.991   1.618  23.541  1.00  1.08           O  
ATOM   4403  CB  MET A 284      12.195  -0.649  25.655  1.00  1.08           C  
ATOM   4404  CG  MET A 284      13.378  -1.548  25.971  1.00  1.08           C  
ATOM   4405  SD  MET A 284      14.434  -1.923  24.576  1.00  1.08           S  
ATOM   4406  CE  MET A 284      15.666  -0.730  24.775  1.00  1.08           C  
ATOM   4407  H   MET A 284      13.371   1.030  27.113  1.00  1.08           H  
ATOM   4408  HA  MET A 284      13.222   0.629  24.252  1.00  1.08           H  
ATOM   4409 1HB  MET A 284      11.599  -0.543  26.554  1.00  1.08           H  
ATOM   4410 2HB  MET A 284      11.574  -1.156  24.926  1.00  1.08           H  
ATOM   4411 1HG  MET A 284      13.988  -1.054  26.728  1.00  1.08           H  
ATOM   4412 2HG  MET A 284      13.011  -2.464  26.400  1.00  1.08           H  
ATOM   4413 1HE  MET A 284      16.417  -0.836  23.994  1.00  1.08           H  
ATOM   4414 2HE  MET A 284      15.215   0.250  24.716  1.00  1.08           H  
ATOM   4415 3HE  MET A 284      16.118  -0.859  25.738  1.00  1.08           H  
ATOM   4416  N   PHE A 285      10.682   2.149  25.724  1.00  1.03           N  
ATOM   4417  CA  PHE A 285       9.443   2.905  25.528  1.00  1.03           C  
ATOM   4418  C   PHE A 285       9.718   4.134  24.696  1.00  1.03           C  
ATOM   4419  O   PHE A 285       8.831   4.627  23.998  1.00  1.03           O  
ATOM   4420  CB  PHE A 285       8.823   3.353  26.850  1.00  1.03           C  
ATOM   4421  CG  PHE A 285       8.365   2.220  27.710  1.00  1.03           C  
ATOM   4422  CD1 PHE A 285       8.142   2.411  29.066  1.00  1.03           C  
ATOM   4423  CD2 PHE A 285       8.207   0.954  27.182  1.00  1.03           C  
ATOM   4424  CE1 PHE A 285       7.766   1.365  29.873  1.00  1.03           C  
ATOM   4425  CE2 PHE A 285       7.837  -0.097  27.978  1.00  1.03           C  
ATOM   4426  CZ  PHE A 285       7.617   0.110  29.329  1.00  1.03           C  
ATOM   4427  H   PHE A 285      11.032   2.035  26.673  1.00  1.03           H  
ATOM   4428  HA  PHE A 285       8.728   2.275  24.998  1.00  1.03           H  
ATOM   4429 1HB  PHE A 285       9.539   3.945  27.407  1.00  1.03           H  
ATOM   4430 2HB  PHE A 285       7.963   3.986  26.645  1.00  1.03           H  
ATOM   4431  HD1 PHE A 285       8.275   3.406  29.488  1.00  1.03           H  
ATOM   4432  HD2 PHE A 285       8.390   0.793  26.119  1.00  1.03           H  
ATOM   4433  HE1 PHE A 285       7.597   1.526  30.936  1.00  1.03           H  
ATOM   4434  HE2 PHE A 285       7.724  -1.092  27.543  1.00  1.03           H  
ATOM   4435  HZ  PHE A 285       7.329  -0.723  29.968  1.00  1.03           H  
ATOM   4436  N   VAL A 286      10.960   4.600  24.715  1.00  0.97           N  
ATOM   4437  CA  VAL A 286      11.310   5.749  23.922  1.00  0.97           C  
ATOM   4438  C   VAL A 286      10.938   5.566  22.480  1.00  0.97           C  
ATOM   4439  O   VAL A 286      10.507   6.518  21.834  1.00  0.97           O  
ATOM   4440  CB  VAL A 286      12.815   6.055  23.914  1.00  0.97           C  
ATOM   4441  CG1 VAL A 286      13.042   7.091  22.856  1.00  0.97           C  
ATOM   4442  CG2 VAL A 286      13.272   6.565  25.269  1.00  0.97           C  
ATOM   4443  H   VAL A 286      11.645   4.179  25.344  1.00  0.97           H  
ATOM   4444  HA  VAL A 286      10.784   6.614  24.323  1.00  0.97           H  
ATOM   4445  HB  VAL A 286      13.383   5.173  23.643  1.00  0.97           H  
ATOM   4446 1HG1 VAL A 286      14.087   7.358  22.805  1.00  0.97           H  
ATOM   4447 2HG1 VAL A 286      12.723   6.712  21.889  1.00  0.97           H  
ATOM   4448 3HG1 VAL A 286      12.454   7.950  23.100  1.00  0.97           H  
ATOM   4449 1HG2 VAL A 286      14.335   6.804  25.233  1.00  0.97           H  
ATOM   4450 2HG2 VAL A 286      12.707   7.443  25.533  1.00  0.97           H  
ATOM   4451 3HG2 VAL A 286      13.108   5.813  26.006  1.00  0.97           H  
ATOM   4452  N   LEU A 287      11.155   4.379  21.929  1.00  0.90           N  
ATOM   4453  CA  LEU A 287      10.910   4.257  20.513  1.00  0.90           C  
ATOM   4454  C   LEU A 287       9.467   4.634  20.093  1.00  0.90           C  
ATOM   4455  O   LEU A 287       9.324   5.494  19.217  1.00  0.90           O  
ATOM   4456  CB  LEU A 287      11.297   2.850  20.073  1.00  0.90           C  
ATOM   4457  CG  LEU A 287      12.777   2.558  20.100  1.00  0.90           C  
ATOM   4458  CD1 LEU A 287      12.992   1.080  19.810  1.00  0.90           C  
ATOM   4459  CD2 LEU A 287      13.479   3.441  19.117  1.00  0.90           C  
ATOM   4460  H   LEU A 287      11.441   3.577  22.496  1.00  0.90           H  
ATOM   4461  HA  LEU A 287      11.583   4.946  20.007  1.00  0.90           H  
ATOM   4462 1HB  LEU A 287      10.892   2.129  20.758  1.00  0.90           H  
ATOM   4463 2HB  LEU A 287      10.900   2.664  19.105  1.00  0.90           H  
ATOM   4464  HG  LEU A 287      13.165   2.760  21.103  1.00  0.90           H  
ATOM   4465 1HD1 LEU A 287      14.056   0.851  19.849  1.00  0.90           H  
ATOM   4466 2HD1 LEU A 287      12.466   0.483  20.562  1.00  0.90           H  
ATOM   4467 3HD1 LEU A 287      12.605   0.838  18.822  1.00  0.90           H  
ATOM   4468 1HD2 LEU A 287      14.551   3.246  19.146  1.00  0.90           H  
ATOM   4469 2HD2 LEU A 287      13.108   3.251  18.120  1.00  0.90           H  
ATOM   4470 3HD2 LEU A 287      13.288   4.471  19.383  1.00  0.90           H  
ATOM   4471  N   PRO A 288       8.372   4.049  20.664  1.00  0.84           N  
ATOM   4472  CA  PRO A 288       7.009   4.473  20.404  1.00  0.84           C  
ATOM   4473  C   PRO A 288       6.633   5.823  20.993  1.00  0.84           C  
ATOM   4474  O   PRO A 288       5.720   6.464  20.488  1.00  0.84           O  
ATOM   4475  CB  PRO A 288       6.177   3.357  21.024  1.00  0.84           C  
ATOM   4476  CG  PRO A 288       7.050   2.736  22.054  1.00  0.84           C  
ATOM   4477  CD  PRO A 288       8.448   2.814  21.466  1.00  0.84           C  
ATOM   4478  HA  PRO A 288       6.854   4.478  19.319  1.00  0.84           H  
ATOM   4479 1HB  PRO A 288       5.263   3.785  21.457  1.00  0.84           H  
ATOM   4480 2HB  PRO A 288       5.858   2.653  20.245  1.00  0.84           H  
ATOM   4481 1HG  PRO A 288       6.951   3.288  23.003  1.00  0.84           H  
ATOM   4482 2HG  PRO A 288       6.715   1.712  22.256  1.00  0.84           H  
ATOM   4483 1HD  PRO A 288       9.163   2.857  22.259  1.00  0.84           H  
ATOM   4484 2HD  PRO A 288       8.606   1.948  20.811  1.00  0.84           H  
ATOM   4485  N   MET A 289       7.329   6.297  22.032  1.00  0.80           N  
ATOM   4486  CA  MET A 289       7.008   7.623  22.569  1.00  0.80           C  
ATOM   4487  C   MET A 289       7.417   8.683  21.572  1.00  0.80           C  
ATOM   4488  O   MET A 289       6.658   9.601  21.250  1.00  0.80           O  
ATOM   4489  CB  MET A 289       7.693   7.845  23.904  1.00  0.80           C  
ATOM   4490  CG  MET A 289       7.154   7.013  25.067  1.00  0.80           C  
ATOM   4491  SD  MET A 289       8.241   7.098  26.512  1.00  0.80           S  
ATOM   4492  CE  MET A 289       8.042   8.793  27.015  1.00  0.80           C  
ATOM   4493  H   MET A 289       8.064   5.748  22.486  1.00  0.80           H  
ATOM   4494  HA  MET A 289       5.935   7.705  22.705  1.00  0.80           H  
ATOM   4495 1HB  MET A 289       8.747   7.619  23.798  1.00  0.80           H  
ATOM   4496 2HB  MET A 289       7.620   8.897  24.176  1.00  0.80           H  
ATOM   4497 1HG  MET A 289       6.177   7.398  25.353  1.00  0.80           H  
ATOM   4498 2HG  MET A 289       7.025   5.978  24.774  1.00  0.80           H  
ATOM   4499 1HE  MET A 289       8.656   8.987  27.896  1.00  0.80           H  
ATOM   4500 2HE  MET A 289       8.354   9.449  26.202  1.00  0.80           H  
ATOM   4501 3HE  MET A 289       6.996   8.982  27.253  1.00  0.80           H  
ATOM   4502  N   SER A 290       8.628   8.531  21.065  1.00  0.76           N  
ATOM   4503  CA  SER A 290       9.173   9.433  20.087  1.00  0.76           C  
ATOM   4504  C   SER A 290       8.424   9.329  18.777  1.00  0.76           C  
ATOM   4505  O   SER A 290       8.102  10.347  18.159  1.00  0.76           O  
ATOM   4506  CB  SER A 290      10.601   9.113  19.904  1.00  0.76           C  
ATOM   4507  OG  SER A 290      11.346   9.422  21.050  1.00  0.76           O  
ATOM   4508  H   SER A 290       9.212   7.757  21.380  1.00  0.76           H  
ATOM   4509  HA  SER A 290       9.079  10.448  20.470  1.00  0.76           H  
ATOM   4510 1HB  SER A 290      10.666   8.055  19.711  1.00  0.76           H  
ATOM   4511 2HB  SER A 290      10.986   9.639  19.050  1.00  0.76           H  
ATOM   4512  HG  SER A 290      10.791   9.275  21.829  1.00  0.76           H  
ATOM   4513  N   LEU A 291       8.085   8.101  18.369  1.00  0.73           N  
ATOM   4514  CA  LEU A 291       7.295   7.949  17.167  1.00  0.73           C  
ATOM   4515  C   LEU A 291       5.948   8.618  17.399  1.00  0.73           C  
ATOM   4516  O   LEU A 291       5.487   9.363  16.544  1.00  0.73           O  
ATOM   4517  CB  LEU A 291       7.129   6.484  16.769  1.00  0.73           C  
ATOM   4518  CG  LEU A 291       6.295   6.236  15.494  1.00  0.73           C  
ATOM   4519  CD1 LEU A 291       6.947   6.923  14.292  1.00  0.73           C  
ATOM   4520  CD2 LEU A 291       6.198   4.760  15.257  1.00  0.73           C  
ATOM   4521  H   LEU A 291       8.395   7.269  18.874  1.00  0.73           H  
ATOM   4522  HA  LEU A 291       7.793   8.462  16.351  1.00  0.73           H  
ATOM   4523 1HB  LEU A 291       8.119   6.054  16.614  1.00  0.73           H  
ATOM   4524 2HB  LEU A 291       6.667   5.968  17.586  1.00  0.73           H  
ATOM   4525  HG  LEU A 291       5.301   6.651  15.625  1.00  0.73           H  
ATOM   4526 1HD1 LEU A 291       6.342   6.731  13.408  1.00  0.73           H  
ATOM   4527 2HD1 LEU A 291       7.011   7.993  14.467  1.00  0.73           H  
ATOM   4528 3HD1 LEU A 291       7.946   6.522  14.142  1.00  0.73           H  
ATOM   4529 1HD2 LEU A 291       5.604   4.583  14.372  1.00  0.73           H  
ATOM   4530 2HD2 LEU A 291       7.195   4.351  15.122  1.00  0.73           H  
ATOM   4531 3HD2 LEU A 291       5.728   4.284  16.103  1.00  0.73           H  
ATOM   4532  N   ALA A 292       5.325   8.409  18.565  1.00  0.70           N  
ATOM   4533  CA  ALA A 292       4.040   9.027  18.841  1.00  0.70           C  
ATOM   4534  C   ALA A 292       4.148  10.525  18.705  1.00  0.70           C  
ATOM   4535  O   ALA A 292       3.243  11.156  18.157  1.00  0.70           O  
ATOM   4536  CB  ALA A 292       3.564   8.695  20.241  1.00  0.70           C  
ATOM   4537  H   ALA A 292       5.720   7.791  19.265  1.00  0.70           H  
ATOM   4538  HA  ALA A 292       3.319   8.658  18.113  1.00  0.70           H  
ATOM   4539 1HB  ALA A 292       2.605   9.150  20.430  1.00  0.70           H  
ATOM   4540 2HB  ALA A 292       3.474   7.649  20.344  1.00  0.70           H  
ATOM   4541 3HB  ALA A 292       4.275   9.061  20.965  1.00  0.70           H  
ATOM   4542  N   ALA A 293       5.258  11.117  19.160  1.00  0.68           N  
ATOM   4543  CA  ALA A 293       5.424  12.548  18.983  1.00  0.68           C  
ATOM   4544  C   ALA A 293       5.449  12.872  17.491  1.00  0.68           C  
ATOM   4545  O   ALA A 293       4.771  13.788  17.035  1.00  0.68           O  
ATOM   4546  CB  ALA A 293       6.703  13.022  19.654  1.00  0.68           C  
ATOM   4547  H   ALA A 293       5.966  10.569  19.649  1.00  0.68           H  
ATOM   4548  HA  ALA A 293       4.571  13.053  19.434  1.00  0.68           H  
ATOM   4549 1HB  ALA A 293       6.810  14.100  19.521  1.00  0.68           H  
ATOM   4550 2HB  ALA A 293       6.666  12.784  20.716  1.00  0.68           H  
ATOM   4551 3HB  ALA A 293       7.553  12.523  19.206  1.00  0.68           H  
ATOM   4552  N   ALA A 294       6.179  12.078  16.702  1.00  0.67           N  
ATOM   4553  CA  ALA A 294       6.260  12.326  15.263  1.00  0.67           C  
ATOM   4554  C   ALA A 294       4.883  12.238  14.619  1.00  0.67           C  
ATOM   4555  O   ALA A 294       4.543  13.020  13.726  1.00  0.67           O  
ATOM   4556  CB  ALA A 294       7.212  11.349  14.619  1.00  0.67           C  
ATOM   4557  H   ALA A 294       6.715  11.312  17.116  1.00  0.67           H  
ATOM   4558  HA  ALA A 294       6.639  13.327  15.112  1.00  0.67           H  
ATOM   4559 1HB  ALA A 294       7.296  11.544  13.556  1.00  0.67           H  
ATOM   4560 2HB  ALA A 294       8.184  11.457  15.086  1.00  0.67           H  
ATOM   4561 3HB  ALA A 294       6.853  10.345  14.758  1.00  0.67           H  
ATOM   4562  N   VAL A 295       4.079  11.298  15.102  1.00  0.65           N  
ATOM   4563  CA  VAL A 295       2.742  11.086  14.589  1.00  0.65           C  
ATOM   4564  C   VAL A 295       1.854  12.255  14.975  1.00  0.65           C  
ATOM   4565  O   VAL A 295       1.153  12.791  14.124  1.00  0.65           O  
ATOM   4566  CB  VAL A 295       2.162   9.769  15.126  1.00  0.65           C  
ATOM   4567  CG1 VAL A 295       0.731   9.618  14.708  1.00  0.65           C  
ATOM   4568  CG2 VAL A 295       2.958   8.609  14.610  1.00  0.65           C  
ATOM   4569  H   VAL A 295       4.437  10.688  15.835  1.00  0.65           H  
ATOM   4570  HA  VAL A 295       2.786  11.027  13.505  1.00  0.65           H  
ATOM   4571  HB  VAL A 295       2.201   9.784  16.212  1.00  0.65           H  
ATOM   4572 1HG1 VAL A 295       0.370   8.684  15.102  1.00  0.65           H  
ATOM   4573 2HG1 VAL A 295       0.138  10.447  15.097  1.00  0.65           H  
ATOM   4574 3HG1 VAL A 295       0.669   9.600  13.617  1.00  0.65           H  
ATOM   4575 1HG2 VAL A 295       2.545   7.701  15.024  1.00  0.65           H  
ATOM   4576 2HG2 VAL A 295       2.892   8.596  13.527  1.00  0.65           H  
ATOM   4577 3HG2 VAL A 295       3.982   8.696  14.897  1.00  0.65           H  
ATOM   4578  N   THR A 296       1.941  12.696  16.234  1.00  0.65           N  
ATOM   4579  CA  THR A 296       1.156  13.808  16.759  1.00  0.65           C  
ATOM   4580  C   THR A 296       1.381  15.044  15.898  1.00  0.65           C  
ATOM   4581  O   THR A 296       0.432  15.741  15.521  1.00  0.65           O  
ATOM   4582  CB  THR A 296       1.602  14.159  18.199  1.00  0.65           C  
ATOM   4583  OG1 THR A 296       1.456  13.016  19.046  1.00  0.65           O  
ATOM   4584  CG2 THR A 296       0.773  15.314  18.758  1.00  0.65           C  
ATOM   4585  H   THR A 296       2.561  12.211  16.874  1.00  0.65           H  
ATOM   4586  HA  THR A 296       0.099  13.541  16.746  1.00  0.65           H  
ATOM   4587  HB  THR A 296       2.644  14.454  18.186  1.00  0.65           H  
ATOM   4588  HG1 THR A 296       2.020  12.291  18.694  1.00  0.65           H  
ATOM   4589 1HG2 THR A 296       1.114  15.544  19.765  1.00  0.65           H  
ATOM   4590 2HG2 THR A 296       0.892  16.192  18.122  1.00  0.65           H  
ATOM   4591 3HG2 THR A 296      -0.264  15.029  18.788  1.00  0.65           H  
ATOM   4592  N   ILE A 297       2.656  15.296  15.582  1.00  0.65           N  
ATOM   4593  CA  ILE A 297       3.089  16.435  14.785  1.00  0.65           C  
ATOM   4594  C   ILE A 297       2.549  16.347  13.366  1.00  0.65           C  
ATOM   4595  O   ILE A 297       1.953  17.307  12.868  1.00  0.65           O  
ATOM   4596  CB  ILE A 297       4.626  16.446  14.718  1.00  0.65           C  
ATOM   4597  CG1 ILE A 297       5.191  16.717  16.076  1.00  0.65           C  
ATOM   4598  CG2 ILE A 297       5.100  17.536  13.730  1.00  0.65           C  
ATOM   4599  CD1 ILE A 297       6.644  16.365  16.192  1.00  0.65           C  
ATOM   4600  H   ILE A 297       3.371  14.666  15.949  1.00  0.65           H  
ATOM   4601  HA  ILE A 297       2.729  17.350  15.250  1.00  0.65           H  
ATOM   4602  HB  ILE A 297       4.985  15.474  14.398  1.00  0.65           H  
ATOM   4603 1HG1 ILE A 297       5.090  17.774  16.279  1.00  0.65           H  
ATOM   4604 2HG1 ILE A 297       4.627  16.171  16.818  1.00  0.65           H  
ATOM   4605 1HG2 ILE A 297       6.186  17.544  13.693  1.00  0.65           H  
ATOM   4606 2HG2 ILE A 297       4.706  17.333  12.738  1.00  0.65           H  
ATOM   4607 3HG2 ILE A 297       4.749  18.514  14.069  1.00  0.65           H  
ATOM   4608 1HD1 ILE A 297       6.963  16.597  17.185  1.00  0.65           H  
ATOM   4609 2HD1 ILE A 297       6.773  15.317  16.020  1.00  0.65           H  
ATOM   4610 3HD1 ILE A 297       7.228  16.907  15.472  1.00  0.65           H  
ATOM   4611  N   ARG A 298       2.712  15.186  12.715  1.00  0.65           N  
ATOM   4612  CA  ARG A 298       2.235  15.056  11.345  1.00  0.65           C  
ATOM   4613  C   ARG A 298       0.705  15.084  11.256  1.00  0.65           C  
ATOM   4614  O   ARG A 298       0.152  15.706  10.349  1.00  0.65           O  
ATOM   4615  CB  ARG A 298       2.760  13.786  10.696  1.00  0.65           C  
ATOM   4616  CG  ARG A 298       4.278  13.717  10.433  1.00  0.65           C  
ATOM   4617  CD  ARG A 298       4.797  14.820   9.578  1.00  0.65           C  
ATOM   4618  NE  ARG A 298       6.203  14.586   9.215  1.00  0.65           N  
ATOM   4619  CZ  ARG A 298       7.072  15.531   8.796  1.00  0.65           C  
ATOM   4620  NH1 ARG A 298       6.687  16.782   8.699  1.00  0.65           N  
ATOM   4621  NH2 ARG A 298       8.317  15.200   8.492  1.00  0.65           N  
ATOM   4622  H   ARG A 298       3.202  14.406  13.157  1.00  0.65           H  
ATOM   4623  HA  ARG A 298       2.623  15.899  10.776  1.00  0.65           H  
ATOM   4624 1HB  ARG A 298       2.514  12.940  11.342  1.00  0.65           H  
ATOM   4625 2HB  ARG A 298       2.252  13.623   9.745  1.00  0.65           H  
ATOM   4626 1HG  ARG A 298       4.815  13.735  11.373  1.00  0.65           H  
ATOM   4627 2HG  ARG A 298       4.493  12.787   9.906  1.00  0.65           H  
ATOM   4628 1HD  ARG A 298       4.210  14.884   8.660  1.00  0.65           H  
ATOM   4629 2HD  ARG A 298       4.734  15.764  10.121  1.00  0.65           H  
ATOM   4630  HE  ARG A 298       6.543  13.636   9.280  1.00  0.65           H  
ATOM   4631 1HH1 ARG A 298       5.739  17.037   8.937  1.00  0.65           H  
ATOM   4632 2HH1 ARG A 298       7.340  17.488   8.391  1.00  0.65           H  
ATOM   4633 1HH2 ARG A 298       8.624  14.234   8.567  1.00  0.65           H  
ATOM   4634 2HH2 ARG A 298       8.966  15.910   8.186  1.00  0.65           H  
ATOM   4635  N   VAL A 299       0.011  14.475  12.221  1.00  0.66           N  
ATOM   4636  CA  VAL A 299      -1.447  14.507  12.231  1.00  0.66           C  
ATOM   4637  C   VAL A 299      -1.908  15.953  12.411  1.00  0.66           C  
ATOM   4638  O   VAL A 299      -2.724  16.443  11.630  1.00  0.66           O  
ATOM   4639  CB  VAL A 299      -2.000  13.585  13.355  1.00  0.66           C  
ATOM   4640  CG1 VAL A 299      -3.495  13.778  13.553  1.00  0.66           C  
ATOM   4641  CG2 VAL A 299      -1.772  12.103  12.981  1.00  0.66           C  
ATOM   4642  H   VAL A 299       0.499  13.970  12.953  1.00  0.66           H  
ATOM   4643  HA  VAL A 299      -1.811  14.138  11.273  1.00  0.66           H  
ATOM   4644  HB  VAL A 299      -1.483  13.825  14.282  1.00  0.66           H  
ATOM   4645 1HG1 VAL A 299      -3.834  13.125  14.358  1.00  0.66           H  
ATOM   4646 2HG1 VAL A 299      -3.694  14.812  13.818  1.00  0.66           H  
ATOM   4647 3HG1 VAL A 299      -4.021  13.534  12.661  1.00  0.66           H  
ATOM   4648 1HG2 VAL A 299      -2.147  11.463  13.780  1.00  0.66           H  
ATOM   4649 2HG2 VAL A 299      -2.300  11.877  12.058  1.00  0.66           H  
ATOM   4650 3HG2 VAL A 299      -0.715  11.913  12.836  1.00  0.66           H  
ATOM   4651  N   GLY A 300      -1.318  16.667  13.380  1.00  0.68           N  
ATOM   4652  CA  GLY A 300      -1.652  18.065  13.640  1.00  0.68           C  
ATOM   4653  C   GLY A 300      -1.457  18.916  12.387  1.00  0.68           C  
ATOM   4654  O   GLY A 300      -2.356  19.660  11.976  1.00  0.68           O  
ATOM   4655  H   GLY A 300      -0.630  16.227  13.990  1.00  0.68           H  
ATOM   4656 1HA  GLY A 300      -2.684  18.136  13.985  1.00  0.68           H  
ATOM   4657 2HA  GLY A 300      -1.017  18.441  14.443  1.00  0.68           H  
ATOM   4658  N   TYR A 301      -0.277  18.800  11.780  1.00  0.70           N  
ATOM   4659  CA  TYR A 301       0.076  19.541  10.578  1.00  0.70           C  
ATOM   4660  C   TYR A 301      -0.921  19.297   9.451  1.00  0.70           C  
ATOM   4661  O   TYR A 301      -1.448  20.247   8.860  1.00  0.70           O  
ATOM   4662  CB  TYR A 301       1.485  19.143  10.142  1.00  0.70           C  
ATOM   4663  CG  TYR A 301       1.982  19.796   8.896  1.00  0.70           C  
ATOM   4664  CD1 TYR A 301       2.476  21.085   8.954  1.00  0.70           C  
ATOM   4665  CD2 TYR A 301       1.969  19.105   7.696  1.00  0.70           C  
ATOM   4666  CE1 TYR A 301       2.959  21.690   7.812  1.00  0.70           C  
ATOM   4667  CE2 TYR A 301       2.452  19.706   6.558  1.00  0.70           C  
ATOM   4668  CZ  TYR A 301       2.948  21.001   6.615  1.00  0.70           C  
ATOM   4669  OH  TYR A 301       3.438  21.611   5.480  1.00  0.70           O  
ATOM   4670  H   TYR A 301       0.422  18.169  12.172  1.00  0.70           H  
ATOM   4671  HA  TYR A 301       0.060  20.600  10.809  1.00  0.70           H  
ATOM   4672 1HB  TYR A 301       2.184  19.377  10.950  1.00  0.70           H  
ATOM   4673 2HB  TYR A 301       1.520  18.066   9.996  1.00  0.70           H  
ATOM   4674  HD1 TYR A 301       2.483  21.622   9.907  1.00  0.70           H  
ATOM   4675  HD2 TYR A 301       1.582  18.088   7.657  1.00  0.70           H  
ATOM   4676  HE1 TYR A 301       3.347  22.708   7.857  1.00  0.70           H  
ATOM   4677  HE2 TYR A 301       2.444  19.163   5.614  1.00  0.70           H  
ATOM   4678  HH  TYR A 301       3.789  22.478   5.710  1.00  0.70           H  
ATOM   4679  N   ARG A 302      -1.202  18.031   9.153  1.00  0.72           N  
ATOM   4680  CA  ARG A 302      -2.111  17.735   8.060  1.00  0.72           C  
ATOM   4681  C   ARG A 302      -3.510  18.274   8.345  1.00  0.72           C  
ATOM   4682  O   ARG A 302      -4.185  18.777   7.439  1.00  0.72           O  
ATOM   4683  CB  ARG A 302      -2.140  16.248   7.799  1.00  0.72           C  
ATOM   4684  CG  ARG A 302      -0.833  15.685   7.256  1.00  0.72           C  
ATOM   4685  CD  ARG A 302      -0.454  16.301   5.951  1.00  0.72           C  
ATOM   4686  NE  ARG A 302       0.753  15.699   5.403  1.00  0.72           N  
ATOM   4687  CZ  ARG A 302       1.439  16.161   4.335  1.00  0.72           C  
ATOM   4688  NH1 ARG A 302       1.046  17.242   3.694  1.00  0.72           N  
ATOM   4689  NH2 ARG A 302       2.524  15.517   3.926  1.00  0.72           N  
ATOM   4690  H   ARG A 302      -0.766  17.266   9.670  1.00  0.72           H  
ATOM   4691  HA  ARG A 302      -1.731  18.223   7.162  1.00  0.72           H  
ATOM   4692 1HB  ARG A 302      -2.344  15.730   8.737  1.00  0.72           H  
ATOM   4693 2HB  ARG A 302      -2.939  16.003   7.103  1.00  0.72           H  
ATOM   4694 1HG  ARG A 302      -0.032  15.896   7.948  1.00  0.72           H  
ATOM   4695 2HG  ARG A 302      -0.928  14.606   7.126  1.00  0.72           H  
ATOM   4696 1HD  ARG A 302      -1.258  16.180   5.227  1.00  0.72           H  
ATOM   4697 2HD  ARG A 302      -0.265  17.360   6.102  1.00  0.72           H  
ATOM   4698  HE  ARG A 302       1.102  14.863   5.856  1.00  0.72           H  
ATOM   4699 1HH1 ARG A 302       0.217  17.769   4.000  1.00  0.72           H  
ATOM   4700 2HH1 ARG A 302       1.565  17.566   2.897  1.00  0.72           H  
ATOM   4701 1HH2 ARG A 302       2.833  14.683   4.415  1.00  0.72           H  
ATOM   4702 2HH2 ARG A 302       3.042  15.854   3.128  1.00  0.72           H  
ATOM   4703  N   LEU A 303      -3.940  18.235   9.608  1.00  0.76           N  
ATOM   4704  CA  LEU A 303      -5.235  18.797   9.959  1.00  0.76           C  
ATOM   4705  C   LEU A 303      -5.221  20.304   9.741  1.00  0.76           C  
ATOM   4706  O   LEU A 303      -6.181  20.864   9.218  1.00  0.76           O  
ATOM   4707  CB  LEU A 303      -5.568  18.461  11.400  1.00  0.76           C  
ATOM   4708  CG  LEU A 303      -5.848  17.023  11.637  1.00  0.76           C  
ATOM   4709  CD1 LEU A 303      -5.875  16.809  13.088  1.00  0.76           C  
ATOM   4710  CD2 LEU A 303      -7.177  16.633  10.970  1.00  0.76           C  
ATOM   4711  H   LEU A 303      -3.372  17.791  10.334  1.00  0.76           H  
ATOM   4712  HA  LEU A 303      -5.992  18.355   9.311  1.00  0.76           H  
ATOM   4713 1HB  LEU A 303      -4.724  18.738  12.028  1.00  0.76           H  
ATOM   4714 2HB  LEU A 303      -6.434  19.036  11.709  1.00  0.76           H  
ATOM   4715  HG  LEU A 303      -5.056  16.427  11.217  1.00  0.76           H  
ATOM   4716 1HD1 LEU A 303      -6.025  15.792  13.283  1.00  0.76           H  
ATOM   4717 2HD1 LEU A 303      -4.913  17.107  13.497  1.00  0.76           H  
ATOM   4718 3HD1 LEU A 303      -6.664  17.404  13.540  1.00  0.76           H  
ATOM   4719 1HD2 LEU A 303      -7.373  15.594  11.138  1.00  0.76           H  
ATOM   4720 2HD2 LEU A 303      -7.989  17.228  11.389  1.00  0.76           H  
ATOM   4721 3HD2 LEU A 303      -7.112  16.813   9.896  1.00  0.76           H  
ATOM   4722  N   GLY A 304      -4.098  20.960  10.055  1.00  0.79           N  
ATOM   4723  CA  GLY A 304      -3.947  22.402   9.840  1.00  0.79           C  
ATOM   4724  C   GLY A 304      -4.145  22.757   8.369  1.00  0.79           C  
ATOM   4725  O   GLY A 304      -4.724  23.793   8.035  1.00  0.79           O  
ATOM   4726  H   GLY A 304      -3.334  20.444  10.496  1.00  0.79           H  
ATOM   4727 1HA  GLY A 304      -4.665  22.948  10.448  1.00  0.79           H  
ATOM   4728 2HA  GLY A 304      -2.952  22.707  10.159  1.00  0.79           H  
ATOM   4729  N   GLN A 305      -3.724  21.847   7.491  1.00  0.82           N  
ATOM   4730  CA  GLN A 305      -3.864  22.013   6.049  1.00  0.82           C  
ATOM   4731  C   GLN A 305      -5.259  21.603   5.552  1.00  0.82           C  
ATOM   4732  O   GLN A 305      -5.565  21.733   4.364  1.00  0.82           O  
ATOM   4733  CB  GLN A 305      -2.840  21.148   5.301  1.00  0.82           C  
ATOM   4734  CG  GLN A 305      -1.391  21.510   5.486  1.00  0.82           C  
ATOM   4735  CD  GLN A 305      -0.487  20.568   4.700  1.00  0.82           C  
ATOM   4736  OE1 GLN A 305      -0.801  19.369   4.526  1.00  0.82           O  
ATOM   4737  NE2 GLN A 305       0.617  21.114   4.190  1.00  0.82           N  
ATOM   4738  H   GLN A 305      -3.228  21.032   7.856  1.00  0.82           H  
ATOM   4739  HA  GLN A 305      -3.701  23.062   5.805  1.00  0.82           H  
ATOM   4740 1HB  GLN A 305      -2.956  20.114   5.616  1.00  0.82           H  
ATOM   4741 2HB  GLN A 305      -3.054  21.185   4.236  1.00  0.82           H  
ATOM   4742 1HG  GLN A 305      -1.224  22.529   5.140  1.00  0.82           H  
ATOM   4743 2HG  GLN A 305      -1.138  21.428   6.543  1.00  0.82           H  
ATOM   4744 1HE2 GLN A 305       1.263  20.579   3.647  1.00  0.82           H  
ATOM   4745 2HE2 GLN A 305       0.811  22.082   4.355  1.00  0.82           H  
ATOM   4746  N   GLY A 306      -6.074  21.035   6.446  1.00  0.85           N  
ATOM   4747  CA  GLY A 306      -7.403  20.512   6.150  1.00  0.85           C  
ATOM   4748  C   GLY A 306      -7.356  19.094   5.565  1.00  0.85           C  
ATOM   4749  O   GLY A 306      -8.394  18.491   5.255  1.00  0.85           O  
ATOM   4750  H   GLY A 306      -5.782  20.988   7.415  1.00  0.85           H  
ATOM   4751 1HA  GLY A 306      -7.988  20.506   7.071  1.00  0.85           H  
ATOM   4752 2HA  GLY A 306      -7.907  21.181   5.455  1.00  0.85           H  
ATOM   4753  N   SER A 307      -6.156  18.535   5.429  1.00  0.86           N  
ATOM   4754  CA  SER A 307      -6.011  17.236   4.804  1.00  0.86           C  
ATOM   4755  C   SER A 307      -6.212  16.091   5.780  1.00  0.86           C  
ATOM   4756  O   SER A 307      -5.272  15.381   6.159  1.00  0.86           O  
ATOM   4757  CB  SER A 307      -4.675  17.117   4.119  1.00  0.86           C  
ATOM   4758  OG  SER A 307      -4.621  15.897   3.425  1.00  0.86           O  
ATOM   4759  H   SER A 307      -5.333  19.012   5.788  1.00  0.86           H  
ATOM   4760  HA  SER A 307      -6.776  17.150   4.032  1.00  0.86           H  
ATOM   4761 1HB  SER A 307      -4.533  17.948   3.428  1.00  0.86           H  
ATOM   4762 2HB  SER A 307      -3.875  17.161   4.861  1.00  0.86           H  
ATOM   4763  HG  SER A 307      -3.702  15.789   3.069  1.00  0.86           H  
ATOM   4764  N   THR A 308      -7.468  15.871   6.120  1.00  0.85           N  
ATOM   4765  CA  THR A 308      -7.837  14.837   7.072  1.00  0.85           C  
ATOM   4766  C   THR A 308      -7.403  13.461   6.593  1.00  0.85           C  
ATOM   4767  O   THR A 308      -6.955  12.648   7.391  1.00  0.85           O  
ATOM   4768  CB  THR A 308      -9.335  14.835   7.364  1.00  0.85           C  
ATOM   4769  OG1 THR A 308      -9.696  16.089   7.948  1.00  0.85           O  
ATOM   4770  CG2 THR A 308      -9.669  13.708   8.332  1.00  0.85           C  
ATOM   4771  H   THR A 308      -8.156  16.523   5.740  1.00  0.85           H  
ATOM   4772  HA  THR A 308      -7.322  15.043   8.010  1.00  0.85           H  
ATOM   4773  HB  THR A 308      -9.891  14.695   6.437  1.00  0.85           H  
ATOM   4774  HG1 THR A 308      -9.530  16.795   7.309  1.00  0.85           H  
ATOM   4775 1HG2 THR A 308     -10.737  13.713   8.537  1.00  0.85           H  
ATOM   4776 2HG2 THR A 308      -9.391  12.753   7.885  1.00  0.85           H  
ATOM   4777 3HG2 THR A 308      -9.117  13.849   9.263  1.00  0.85           H  
ATOM   4778  N   LEU A 309      -7.538  13.186   5.301  1.00  0.83           N  
ATOM   4779  CA  LEU A 309      -7.177  11.865   4.799  1.00  0.83           C  
ATOM   4780  C   LEU A 309      -5.682  11.578   5.012  1.00  0.83           C  
ATOM   4781  O   LEU A 309      -5.287  10.431   5.271  1.00  0.83           O  
ATOM   4782  CB  LEU A 309      -7.523  11.755   3.315  1.00  0.83           C  
ATOM   4783  CG  LEU A 309      -9.025  11.797   2.993  1.00  0.83           C  
ATOM   4784  CD1 LEU A 309      -9.217  11.788   1.484  1.00  0.83           C  
ATOM   4785  CD2 LEU A 309      -9.715  10.630   3.658  1.00  0.83           C  
ATOM   4786  H   LEU A 309      -7.900  13.891   4.676  1.00  0.83           H  
ATOM   4787  HA  LEU A 309      -7.751  11.119   5.347  1.00  0.83           H  
ATOM   4788 1HB  LEU A 309      -7.037  12.573   2.782  1.00  0.83           H  
ATOM   4789 2HB  LEU A 309      -7.126  10.814   2.936  1.00  0.83           H  
ATOM   4790  HG  LEU A 309      -9.452  12.723   3.376  1.00  0.83           H  
ATOM   4791 1HD1 LEU A 309     -10.281  11.834   1.252  1.00  0.83           H  
ATOM   4792 2HD1 LEU A 309      -8.714  12.651   1.047  1.00  0.83           H  
ATOM   4793 3HD1 LEU A 309      -8.795  10.874   1.069  1.00  0.83           H  
ATOM   4794 1HD2 LEU A 309     -10.782  10.662   3.442  1.00  0.83           H  
ATOM   4795 2HD2 LEU A 309      -9.298   9.694   3.287  1.00  0.83           H  
ATOM   4796 3HD2 LEU A 309      -9.563  10.694   4.731  1.00  0.83           H  
ATOM   4797  N   ASP A 310      -4.836  12.607   4.917  1.00  0.79           N  
ATOM   4798  CA  ASP A 310      -3.414  12.379   5.126  1.00  0.79           C  
ATOM   4799  C   ASP A 310      -3.165  12.226   6.618  1.00  0.79           C  
ATOM   4800  O   ASP A 310      -2.299  11.454   7.035  1.00  0.79           O  
ATOM   4801  CB  ASP A 310      -2.580  13.509   4.543  1.00  0.79           C  
ATOM   4802  CG  ASP A 310      -2.609  13.557   3.007  1.00  0.79           C  
ATOM   4803  OD1 ASP A 310      -2.842  12.527   2.375  1.00  0.79           O  
ATOM   4804  OD2 ASP A 310      -2.440  14.638   2.482  1.00  0.79           O  
ATOM   4805  H   ASP A 310      -5.177  13.545   4.723  1.00  0.79           H  
ATOM   4806  HA  ASP A 310      -3.127  11.453   4.630  1.00  0.79           H  
ATOM   4807 1HB  ASP A 310      -2.960  14.453   4.933  1.00  0.79           H  
ATOM   4808 2HB  ASP A 310      -1.548  13.408   4.872  1.00  0.79           H  
ATOM   4809  N   ALA A 311      -3.947  12.944   7.433  1.00  0.75           N  
ATOM   4810  CA  ALA A 311      -3.832  12.818   8.882  1.00  0.75           C  
ATOM   4811  C   ALA A 311      -4.151  11.375   9.293  1.00  0.75           C  
ATOM   4812  O   ALA A 311      -3.456  10.780  10.120  1.00  0.75           O  
ATOM   4813  CB  ALA A 311      -4.780  13.791   9.574  1.00  0.75           C  
ATOM   4814  H   ALA A 311      -4.623  13.596   7.032  1.00  0.75           H  
ATOM   4815  HA  ALA A 311      -2.806  13.043   9.169  1.00  0.75           H  
ATOM   4816 1HB  ALA A 311      -4.680  13.700  10.630  1.00  0.75           H  
ATOM   4817 2HB  ALA A 311      -4.541  14.811   9.276  1.00  0.75           H  
ATOM   4818 3HB  ALA A 311      -5.798  13.572   9.306  1.00  0.75           H  
ATOM   4819  N   GLN A 312      -5.170  10.788   8.646  1.00  0.72           N  
ATOM   4820  CA  GLN A 312      -5.568   9.404   8.900  1.00  0.72           C  
ATOM   4821  C   GLN A 312      -4.480   8.435   8.458  1.00  0.72           C  
ATOM   4822  O   GLN A 312      -4.163   7.471   9.164  1.00  0.72           O  
ATOM   4823  CB  GLN A 312      -6.845   9.058   8.140  1.00  0.72           C  
ATOM   4824  CG  GLN A 312      -8.123   9.723   8.606  1.00  0.72           C  
ATOM   4825  CD  GLN A 312      -9.240   9.409   7.628  1.00  0.72           C  
ATOM   4826  OE1 GLN A 312      -8.947   9.009   6.495  1.00  0.72           O  
ATOM   4827  NE2 GLN A 312     -10.496   9.564   8.017  1.00  0.72           N  
ATOM   4828  H   GLN A 312      -5.712  11.347   7.987  1.00  0.72           H  
ATOM   4829  HA  GLN A 312      -5.735   9.275   9.966  1.00  0.72           H  
ATOM   4830 1HB  GLN A 312      -6.713   9.302   7.090  1.00  0.72           H  
ATOM   4831 2HB  GLN A 312      -7.004   7.994   8.205  1.00  0.72           H  
ATOM   4832 1HG  GLN A 312      -8.398   9.333   9.580  1.00  0.72           H  
ATOM   4833 2HG  GLN A 312      -7.982  10.796   8.660  1.00  0.72           H  
ATOM   4834 1HE2 GLN A 312     -11.247   9.357   7.394  1.00  0.72           H  
ATOM   4835 2HE2 GLN A 312     -10.742   9.857   8.959  1.00  0.72           H  
ATOM   4836  N   THR A 313      -3.859   8.716   7.308  1.00  0.69           N  
ATOM   4837  CA  THR A 313      -2.801   7.855   6.815  1.00  0.69           C  
ATOM   4838  C   THR A 313      -1.648   7.879   7.804  1.00  0.69           C  
ATOM   4839  O   THR A 313      -1.130   6.828   8.184  1.00  0.69           O  
ATOM   4840  CB  THR A 313      -2.306   8.308   5.426  1.00  0.69           C  
ATOM   4841  OG1 THR A 313      -3.398   8.249   4.487  1.00  0.69           O  
ATOM   4842  CG2 THR A 313      -1.153   7.402   4.945  1.00  0.69           C  
ATOM   4843  H   THR A 313      -4.165   9.511   6.743  1.00  0.69           H  
ATOM   4844  HA  THR A 313      -3.176   6.835   6.743  1.00  0.69           H  
ATOM   4845  HB  THR A 313      -1.948   9.334   5.489  1.00  0.69           H  
ATOM   4846  HG1 THR A 313      -4.115   8.859   4.786  1.00  0.69           H  
ATOM   4847 1HG2 THR A 313      -0.813   7.734   3.979  1.00  0.69           H  
ATOM   4848 2HG2 THR A 313      -0.325   7.455   5.655  1.00  0.69           H  
ATOM   4849 3HG2 THR A 313      -1.500   6.380   4.872  1.00  0.69           H  
ATOM   4850  N   ALA A 314      -1.263   9.082   8.253  1.00  0.68           N  
ATOM   4851  CA  ALA A 314      -0.172   9.251   9.210  1.00  0.68           C  
ATOM   4852  C   ALA A 314      -0.468   8.530  10.508  1.00  0.68           C  
ATOM   4853  O   ALA A 314       0.406   7.891  11.103  1.00  0.68           O  
ATOM   4854  CB  ALA A 314       0.046  10.728   9.477  1.00  0.68           C  
ATOM   4855  H   ALA A 314      -1.731   9.915   7.896  1.00  0.68           H  
ATOM   4856  HA  ALA A 314       0.727   8.823   8.791  1.00  0.68           H  
ATOM   4857 1HB  ALA A 314       0.873  10.856  10.173  1.00  0.68           H  
ATOM   4858 2HB  ALA A 314       0.281  11.233   8.537  1.00  0.68           H  
ATOM   4859 3HB  ALA A 314      -0.857  11.160   9.903  1.00  0.68           H  
ATOM   4860  N   ALA A 315      -1.721   8.594  10.937  1.00  0.67           N  
ATOM   4861  CA  ALA A 315      -2.125   7.929  12.150  1.00  0.67           C  
ATOM   4862  C   ALA A 315      -1.983   6.411  12.024  1.00  0.67           C  
ATOM   4863  O   ALA A 315      -1.357   5.755  12.867  1.00  0.67           O  
ATOM   4864  CB  ALA A 315      -3.561   8.308  12.439  1.00  0.67           C  
ATOM   4865  H   ALA A 315      -2.405   9.156  10.431  1.00  0.67           H  
ATOM   4866  HA  ALA A 315      -1.478   8.263  12.954  1.00  0.67           H  
ATOM   4867 1HB  ALA A 315      -3.887   7.843  13.334  1.00  0.67           H  
ATOM   4868 2HB  ALA A 315      -3.634   9.392  12.536  1.00  0.67           H  
ATOM   4869 3HB  ALA A 315      -4.190   7.980  11.623  1.00  0.67           H  
ATOM   4870  N   ARG A 316      -2.508   5.852  10.931  1.00  0.66           N  
ATOM   4871  CA  ARG A 316      -2.433   4.413  10.723  1.00  0.66           C  
ATOM   4872  C   ARG A 316      -1.003   3.957  10.508  1.00  0.66           C  
ATOM   4873  O   ARG A 316      -0.592   2.903  11.003  1.00  0.66           O  
ATOM   4874  CB  ARG A 316      -3.294   3.975   9.549  1.00  0.66           C  
ATOM   4875  CG  ARG A 316      -4.801   4.050   9.812  1.00  0.66           C  
ATOM   4876  CD  ARG A 316      -5.609   3.304   8.788  1.00  0.66           C  
ATOM   4877  NE  ARG A 316      -5.532   3.868   7.442  1.00  0.66           N  
ATOM   4878  CZ  ARG A 316      -6.341   4.815   6.948  1.00  0.66           C  
ATOM   4879  NH1 ARG A 316      -7.307   5.339   7.666  1.00  0.66           N  
ATOM   4880  NH2 ARG A 316      -6.143   5.186   5.703  1.00  0.66           N  
ATOM   4881  H   ARG A 316      -2.996   6.434  10.247  1.00  0.66           H  
ATOM   4882  HA  ARG A 316      -2.815   3.922  11.617  1.00  0.66           H  
ATOM   4883 1HB  ARG A 316      -3.089   4.636   8.709  1.00  0.66           H  
ATOM   4884 2HB  ARG A 316      -3.038   2.961   9.247  1.00  0.66           H  
ATOM   4885 1HG  ARG A 316      -5.019   3.631  10.794  1.00  0.66           H  
ATOM   4886 2HG  ARG A 316      -5.115   5.097   9.792  1.00  0.66           H  
ATOM   4887 1HD  ARG A 316      -5.263   2.274   8.742  1.00  0.66           H  
ATOM   4888 2HD  ARG A 316      -6.654   3.319   9.098  1.00  0.66           H  
ATOM   4889  HE  ARG A 316      -4.843   3.502   6.789  1.00  0.66           H  
ATOM   4890 1HH1 ARG A 316      -7.449   5.047   8.632  1.00  0.66           H  
ATOM   4891 2HH1 ARG A 316      -7.927   6.022   7.250  1.00  0.66           H  
ATOM   4892 1HH2 ARG A 316      -5.391   4.724   5.193  1.00  0.66           H  
ATOM   4893 2HH2 ARG A 316      -6.722   5.892   5.274  1.00  0.66           H  
ATOM   4894  N   THR A 317      -0.231   4.765   9.793  1.00  0.67           N  
ATOM   4895  CA  THR A 317       1.133   4.422   9.488  1.00  0.67           C  
ATOM   4896  C   THR A 317       1.931   4.331  10.768  1.00  0.67           C  
ATOM   4897  O   THR A 317       2.639   3.352  11.003  1.00  0.67           O  
ATOM   4898  CB  THR A 317       1.782   5.491   8.621  1.00  0.67           C  
ATOM   4899  OG1 THR A 317       1.075   5.648   7.408  1.00  0.67           O  
ATOM   4900  CG2 THR A 317       3.133   5.077   8.312  1.00  0.67           C  
ATOM   4901  H   THR A 317      -0.613   5.627   9.416  1.00  0.67           H  
ATOM   4902  HA  THR A 317       1.162   3.464   8.981  1.00  0.67           H  
ATOM   4903  HB  THR A 317       1.793   6.439   9.152  1.00  0.67           H  
ATOM   4904  HG1 THR A 317       0.154   5.895   7.628  1.00  0.67           H  
ATOM   4905 1HG2 THR A 317       3.561   5.833   7.714  1.00  0.67           H  
ATOM   4906 2HG2 THR A 317       3.703   4.956   9.229  1.00  0.67           H  
ATOM   4907 3HG2 THR A 317       3.114   4.135   7.765  1.00  0.67           H  
ATOM   4908  N   GLY A 318       1.794   5.348  11.622  1.00  0.68           N  
ATOM   4909  CA  GLY A 318       2.520   5.391  12.874  1.00  0.68           C  
ATOM   4910  C   GLY A 318       2.190   4.205  13.748  1.00  0.68           C  
ATOM   4911  O   GLY A 318       3.060   3.664  14.433  1.00  0.68           O  
ATOM   4912  H   GLY A 318       1.188   6.136  11.386  1.00  0.68           H  
ATOM   4913 1HA  GLY A 318       3.591   5.434  12.685  1.00  0.68           H  
ATOM   4914 2HA  GLY A 318       2.238   6.295  13.386  1.00  0.68           H  
ATOM   4915  N   LEU A 319       0.932   3.771  13.720  1.00  0.69           N  
ATOM   4916  CA  LEU A 319       0.545   2.620  14.511  1.00  0.69           C  
ATOM   4917  C   LEU A 319       1.244   1.371  13.992  1.00  0.69           C  
ATOM   4918  O   LEU A 319       1.867   0.634  14.758  1.00  0.69           O  
ATOM   4919  CB  LEU A 319      -0.970   2.437  14.477  1.00  0.69           C  
ATOM   4920  CG  LEU A 319      -1.490   1.253  15.249  1.00  0.69           C  
ATOM   4921  CD1 LEU A 319      -1.128   1.411  16.725  1.00  0.69           C  
ATOM   4922  CD2 LEU A 319      -2.968   1.174  15.052  1.00  0.69           C  
ATOM   4923  H   LEU A 319       0.228   4.269  13.171  1.00  0.69           H  
ATOM   4924  HA  LEU A 319       0.855   2.776  15.540  1.00  0.69           H  
ATOM   4925 1HB  LEU A 319      -1.439   3.337  14.877  1.00  0.69           H  
ATOM   4926 2HB  LEU A 319      -1.282   2.323  13.441  1.00  0.69           H  
ATOM   4927  HG  LEU A 319      -1.023   0.338  14.881  1.00  0.69           H  
ATOM   4928 1HD1 LEU A 319      -1.500   0.555  17.268  1.00  0.69           H  
ATOM   4929 2HD1 LEU A 319      -0.044   1.467  16.835  1.00  0.69           H  
ATOM   4930 3HD1 LEU A 319      -1.579   2.321  17.126  1.00  0.69           H  
ATOM   4931 1HD2 LEU A 319      -3.366   0.321  15.599  1.00  0.69           H  
ATOM   4932 2HD2 LEU A 319      -3.417   2.092  15.417  1.00  0.69           H  
ATOM   4933 3HD2 LEU A 319      -3.186   1.060  13.991  1.00  0.69           H  
ATOM   4934  N   MET A 320       1.195   1.149  12.678  1.00  0.72           N  
ATOM   4935  CA  MET A 320       1.800  -0.051  12.110  1.00  0.72           C  
ATOM   4936  C   MET A 320       3.307  -0.075  12.339  1.00  0.72           C  
ATOM   4937  O   MET A 320       3.881  -1.121  12.674  1.00  0.72           O  
ATOM   4938  CB  MET A 320       1.485  -0.106  10.620  1.00  0.72           C  
ATOM   4939  CG  MET A 320       0.015  -0.403  10.308  1.00  0.72           C  
ATOM   4940  SD  MET A 320      -0.306  -0.670   8.551  1.00  0.72           S  
ATOM   4941  CE  MET A 320      -0.178   0.995   7.902  1.00  0.72           C  
ATOM   4942  H   MET A 320       0.696   1.804  12.072  1.00  0.72           H  
ATOM   4943  HA  MET A 320       1.370  -0.922  12.604  1.00  0.72           H  
ATOM   4944 1HB  MET A 320       1.726   0.861  10.170  1.00  0.72           H  
ATOM   4945 2HB  MET A 320       2.106  -0.859  10.138  1.00  0.72           H  
ATOM   4946 1HG  MET A 320      -0.294  -1.292  10.853  1.00  0.72           H  
ATOM   4947 2HG  MET A 320      -0.597   0.429  10.647  1.00  0.72           H  
ATOM   4948 1HE  MET A 320      -0.359   0.971   6.832  1.00  0.72           H  
ATOM   4949 2HE  MET A 320      -0.913   1.639   8.385  1.00  0.72           H  
ATOM   4950 3HE  MET A 320       0.821   1.376   8.092  1.00  0.72           H  
ATOM   4951  N   VAL A 321       3.947   1.085  12.210  1.00  0.74           N  
ATOM   4952  CA  VAL A 321       5.378   1.176  12.427  1.00  0.74           C  
ATOM   4953  C   VAL A 321       5.702   0.916  13.887  1.00  0.74           C  
ATOM   4954  O   VAL A 321       6.590   0.119  14.199  1.00  0.74           O  
ATOM   4955  CB  VAL A 321       5.903   2.564  12.019  1.00  0.74           C  
ATOM   4956  CG1 VAL A 321       7.327   2.715  12.429  1.00  0.74           C  
ATOM   4957  CG2 VAL A 321       5.809   2.752  10.524  1.00  0.74           C  
ATOM   4958  H   VAL A 321       3.429   1.919  11.932  1.00  0.74           H  
ATOM   4959  HA  VAL A 321       5.870   0.419  11.817  1.00  0.74           H  
ATOM   4960  HB  VAL A 321       5.307   3.320  12.516  1.00  0.74           H  
ATOM   4961 1HG1 VAL A 321       7.672   3.706  12.149  1.00  0.74           H  
ATOM   4962 2HG1 VAL A 321       7.389   2.594  13.494  1.00  0.74           H  
ATOM   4963 3HG1 VAL A 321       7.938   1.961  11.938  1.00  0.74           H  
ATOM   4964 1HG2 VAL A 321       6.174   3.746  10.274  1.00  0.74           H  
ATOM   4965 2HG2 VAL A 321       6.417   1.998  10.025  1.00  0.74           H  
ATOM   4966 3HG2 VAL A 321       4.784   2.651  10.198  1.00  0.74           H  
ATOM   4967  N   GLY A 322       4.958   1.556  14.792  1.00  0.77           N  
ATOM   4968  CA  GLY A 322       5.194   1.395  16.215  1.00  0.77           C  
ATOM   4969  C   GLY A 322       5.060  -0.053  16.654  1.00  0.77           C  
ATOM   4970  O   GLY A 322       5.842  -0.519  17.493  1.00  0.77           O  
ATOM   4971  H   GLY A 322       4.221   2.195  14.500  1.00  0.77           H  
ATOM   4972 1HA  GLY A 322       6.190   1.764  16.460  1.00  0.77           H  
ATOM   4973 2HA  GLY A 322       4.480   2.009  16.762  1.00  0.77           H  
ATOM   4974  N   VAL A 323       4.088  -0.777  16.096  1.00  0.79           N  
ATOM   4975  CA  VAL A 323       3.908  -2.175  16.453  1.00  0.79           C  
ATOM   4976  C   VAL A 323       5.067  -3.022  15.952  1.00  0.79           C  
ATOM   4977  O   VAL A 323       5.573  -3.893  16.673  1.00  0.79           O  
ATOM   4978  CB  VAL A 323       2.581  -2.726  15.920  1.00  0.79           C  
ATOM   4979  CG1 VAL A 323       2.523  -4.228  16.154  1.00  0.79           C  
ATOM   4980  CG2 VAL A 323       1.439  -2.054  16.649  1.00  0.79           C  
ATOM   4981  H   VAL A 323       3.445  -0.335  15.435  1.00  0.79           H  
ATOM   4982  HA  VAL A 323       3.875  -2.244  17.540  1.00  0.79           H  
ATOM   4983  HB  VAL A 323       2.511  -2.532  14.846  1.00  0.79           H  
ATOM   4984 1HG1 VAL A 323       1.581  -4.618  15.775  1.00  0.79           H  
ATOM   4985 2HG1 VAL A 323       3.353  -4.707  15.629  1.00  0.79           H  
ATOM   4986 3HG1 VAL A 323       2.600  -4.434  17.223  1.00  0.79           H  
ATOM   4987 1HG2 VAL A 323       0.488  -2.438  16.283  1.00  0.79           H  
ATOM   4988 2HG2 VAL A 323       1.545  -2.272  17.699  1.00  0.79           H  
ATOM   4989 3HG2 VAL A 323       1.475  -0.984  16.499  1.00  0.79           H  
ATOM   4990  N   CYS A 324       5.501  -2.780  14.716  1.00  0.81           N  
ATOM   4991  CA  CYS A 324       6.597  -3.560  14.171  1.00  0.81           C  
ATOM   4992  C   CYS A 324       7.873  -3.343  14.986  1.00  0.81           C  
ATOM   4993  O   CYS A 324       8.586  -4.300  15.321  1.00  0.81           O  
ATOM   4994  CB  CYS A 324       6.844  -3.137  12.732  1.00  0.81           C  
ATOM   4995  SG  CYS A 324       5.501  -3.589  11.615  1.00  0.81           S  
ATOM   4996  H   CYS A 324       5.053  -2.064  14.136  1.00  0.81           H  
ATOM   4997  HA  CYS A 324       6.326  -4.615  14.200  1.00  0.81           H  
ATOM   4998 1HB  CYS A 324       6.970  -2.052  12.687  1.00  0.81           H  
ATOM   4999 2HB  CYS A 324       7.761  -3.594  12.370  1.00  0.81           H  
ATOM   5000  HG  CYS A 324       4.637  -2.650  12.088  1.00  0.81           H  
ATOM   5001  N   MET A 325       8.131  -2.084  15.357  1.00  0.81           N  
ATOM   5002  CA  MET A 325       9.310  -1.755  16.143  1.00  0.81           C  
ATOM   5003  C   MET A 325       9.216  -2.441  17.500  1.00  0.81           C  
ATOM   5004  O   MET A 325      10.195  -3.014  17.994  1.00  0.81           O  
ATOM   5005  CB  MET A 325       9.416  -0.235  16.312  1.00  0.81           C  
ATOM   5006  CG  MET A 325       9.737   0.550  15.013  1.00  0.81           C  
ATOM   5007  SD  MET A 325       9.643   2.355  15.239  1.00  0.81           S  
ATOM   5008  CE  MET A 325      11.119   2.686  16.141  1.00  0.81           C  
ATOM   5009  H   MET A 325       7.507  -1.333  15.056  1.00  0.81           H  
ATOM   5010  HA  MET A 325      10.194  -2.131  15.631  1.00  0.81           H  
ATOM   5011 1HB  MET A 325       8.465   0.145  16.690  1.00  0.81           H  
ATOM   5012 2HB  MET A 325      10.180   0.000  17.053  1.00  0.81           H  
ATOM   5013 1HG  MET A 325      10.742   0.299  14.680  1.00  0.81           H  
ATOM   5014 2HG  MET A 325       9.043   0.263  14.230  1.00  0.81           H  
ATOM   5015 1HE  MET A 325      11.177   3.750  16.378  1.00  0.81           H  
ATOM   5016 2HE  MET A 325      11.111   2.105  17.042  1.00  0.81           H  
ATOM   5017 3HE  MET A 325      11.982   2.396  15.543  1.00  0.81           H  
ATOM   5018  N   ALA A 326       8.017  -2.403  18.098  1.00  0.82           N  
ATOM   5019  CA  ALA A 326       7.763  -3.002  19.399  1.00  0.82           C  
ATOM   5020  C   ALA A 326       8.003  -4.493  19.401  1.00  0.82           C  
ATOM   5021  O   ALA A 326       8.568  -5.031  20.353  1.00  0.82           O  
ATOM   5022  CB  ALA A 326       6.342  -2.729  19.808  1.00  0.82           C  
ATOM   5023  H   ALA A 326       7.248  -1.905  17.650  1.00  0.82           H  
ATOM   5024  HA  ALA A 326       8.439  -2.541  20.115  1.00  0.82           H  
ATOM   5025 1HB  ALA A 326       6.143  -3.122  20.786  1.00  0.82           H  
ATOM   5026 2HB  ALA A 326       6.221  -1.677  19.804  1.00  0.82           H  
ATOM   5027 3HB  ALA A 326       5.660  -3.180  19.098  1.00  0.82           H  
ATOM   5028  N   THR A 327       7.627  -5.165  18.316  1.00  0.82           N  
ATOM   5029  CA  THR A 327       7.841  -6.597  18.236  1.00  0.82           C  
ATOM   5030  C   THR A 327       9.320  -6.903  18.271  1.00  0.82           C  
ATOM   5031  O   THR A 327       9.777  -7.744  19.053  1.00  0.82           O  
ATOM   5032  CB  THR A 327       7.228  -7.180  16.966  1.00  0.82           C  
ATOM   5033  OG1 THR A 327       5.806  -6.964  16.973  1.00  0.82           O  
ATOM   5034  CG2 THR A 327       7.534  -8.666  16.886  1.00  0.82           C  
ATOM   5035  H   THR A 327       7.144  -4.680  17.557  1.00  0.82           H  
ATOM   5036  HA  THR A 327       7.385  -7.076  19.089  1.00  0.82           H  
ATOM   5037  HB  THR A 327       7.654  -6.674  16.097  1.00  0.82           H  
ATOM   5038  HG1 THR A 327       5.635  -6.002  17.019  1.00  0.82           H  
ATOM   5039 1HG2 THR A 327       7.102  -9.077  15.976  1.00  0.82           H  
ATOM   5040 2HG2 THR A 327       8.615  -8.811  16.873  1.00  0.82           H  
ATOM   5041 3HG2 THR A 327       7.110  -9.173  17.751  1.00  0.82           H  
ATOM   5042  N   LEU A 328      10.086  -6.182  17.461  1.00  0.82           N  
ATOM   5043  CA  LEU A 328      11.516  -6.418  17.404  1.00  0.82           C  
ATOM   5044  C   LEU A 328      12.170  -6.090  18.739  1.00  0.82           C  
ATOM   5045  O   LEU A 328      13.075  -6.802  19.202  1.00  0.82           O  
ATOM   5046  CB  LEU A 328      12.104  -5.574  16.287  1.00  0.82           C  
ATOM   5047  CG  LEU A 328      11.663  -6.004  14.890  1.00  0.82           C  
ATOM   5048  CD1 LEU A 328      12.170  -4.999  13.871  1.00  0.82           C  
ATOM   5049  CD2 LEU A 328      12.182  -7.410  14.614  1.00  0.82           C  
ATOM   5050  H   LEU A 328       9.654  -5.483  16.848  1.00  0.82           H  
ATOM   5051  HA  LEU A 328      11.687  -7.467  17.184  1.00  0.82           H  
ATOM   5052 1HB  LEU A 328      11.790  -4.539  16.432  1.00  0.82           H  
ATOM   5053 2HB  LEU A 328      13.189  -5.622  16.337  1.00  0.82           H  
ATOM   5054  HG  LEU A 328      10.572  -6.008  14.838  1.00  0.82           H  
ATOM   5055 1HD1 LEU A 328      11.844  -5.296  12.874  1.00  0.82           H  
ATOM   5056 2HD1 LEU A 328      11.763  -4.014  14.109  1.00  0.82           H  
ATOM   5057 3HD1 LEU A 328      13.256  -4.964  13.903  1.00  0.82           H  
ATOM   5058 1HD2 LEU A 328      11.862  -7.728  13.622  1.00  0.82           H  
ATOM   5059 2HD2 LEU A 328      13.272  -7.414  14.663  1.00  0.82           H  
ATOM   5060 3HD2 LEU A 328      11.783  -8.095  15.359  1.00  0.82           H  
ATOM   5061  N   THR A 329      11.672  -5.032  19.377  1.00  0.82           N  
ATOM   5062  CA  THR A 329      12.171  -4.594  20.660  1.00  0.82           C  
ATOM   5063  C   THR A 329      11.923  -5.679  21.688  1.00  0.82           C  
ATOM   5064  O   THR A 329      12.825  -6.053  22.433  1.00  0.82           O  
ATOM   5065  CB  THR A 329      11.456  -3.308  21.099  1.00  0.82           C  
ATOM   5066  OG1 THR A 329      11.692  -2.271  20.134  1.00  0.82           O  
ATOM   5067  CG2 THR A 329      11.943  -2.861  22.409  1.00  0.82           C  
ATOM   5068  H   THR A 329      10.939  -4.480  18.933  1.00  0.82           H  
ATOM   5069  HA  THR A 329      13.242  -4.413  20.585  1.00  0.82           H  
ATOM   5070  HB  THR A 329      10.396  -3.494  21.166  1.00  0.82           H  
ATOM   5071  HG1 THR A 329      11.329  -2.558  19.263  1.00  0.82           H  
ATOM   5072 1HG2 THR A 329      11.426  -1.946  22.696  1.00  0.82           H  
ATOM   5073 2HG2 THR A 329      11.768  -3.634  23.160  1.00  0.82           H  
ATOM   5074 3HG2 THR A 329      12.996  -2.675  22.307  1.00  0.82           H  
ATOM   5075  N   ALA A 330      10.714  -6.230  21.706  1.00  0.81           N  
ATOM   5076  CA  ALA A 330      10.377  -7.257  22.671  1.00  0.81           C  
ATOM   5077  C   ALA A 330      11.294  -8.464  22.536  1.00  0.81           C  
ATOM   5078  O   ALA A 330      11.822  -8.960  23.537  1.00  0.81           O  
ATOM   5079  CB  ALA A 330       8.937  -7.681  22.474  1.00  0.81           C  
ATOM   5080  H   ALA A 330       9.999  -5.901  21.063  1.00  0.81           H  
ATOM   5081  HA  ALA A 330      10.497  -6.839  23.671  1.00  0.81           H  
ATOM   5082 1HB  ALA A 330       8.667  -8.434  23.209  1.00  0.81           H  
ATOM   5083 2HB  ALA A 330       8.287  -6.811  22.591  1.00  0.81           H  
ATOM   5084 3HB  ALA A 330       8.814  -8.091  21.472  1.00  0.81           H  
ATOM   5085  N   ILE A 331      11.602  -8.856  21.295  1.00  0.81           N  
ATOM   5086  CA  ILE A 331      12.463 -10.008  21.057  1.00  0.81           C  
ATOM   5087  C   ILE A 331      13.846  -9.775  21.659  1.00  0.81           C  
ATOM   5088  O   ILE A 331      14.379 -10.640  22.376  1.00  0.81           O  
ATOM   5089  CB  ILE A 331      12.570 -10.279  19.544  1.00  0.81           C  
ATOM   5090  CG1 ILE A 331      11.208 -10.765  19.008  1.00  0.81           C  
ATOM   5091  CG2 ILE A 331      13.665 -11.302  19.271  1.00  0.81           C  
ATOM   5092  CD1 ILE A 331      11.108 -10.771  17.497  1.00  0.81           C  
ATOM   5093  H   ILE A 331      11.163  -8.383  20.499  1.00  0.81           H  
ATOM   5094  HA  ILE A 331      12.020 -10.879  21.536  1.00  0.81           H  
ATOM   5095  HB  ILE A 331      12.808  -9.351  19.027  1.00  0.81           H  
ATOM   5096 1HG1 ILE A 331      11.032 -11.776  19.368  1.00  0.81           H  
ATOM   5097 2HG1 ILE A 331      10.428 -10.118  19.403  1.00  0.81           H  
ATOM   5098 1HG2 ILE A 331      13.738 -11.478  18.201  1.00  0.81           H  
ATOM   5099 2HG2 ILE A 331      14.618 -10.922  19.641  1.00  0.81           H  
ATOM   5100 3HG2 ILE A 331      13.427 -12.236  19.779  1.00  0.81           H  
ATOM   5101 1HD1 ILE A 331      10.120 -11.122  17.201  1.00  0.81           H  
ATOM   5102 2HD1 ILE A 331      11.257  -9.765  17.126  1.00  0.81           H  
ATOM   5103 3HD1 ILE A 331      11.867 -11.429  17.084  1.00  0.81           H  
ATOM   5104  N   PHE A 332      14.394  -8.583  21.409  1.00  0.80           N  
ATOM   5105  CA  PHE A 332      15.681  -8.156  21.951  1.00  0.80           C  
ATOM   5106  C   PHE A 332      15.715  -8.210  23.472  1.00  0.80           C  
ATOM   5107  O   PHE A 332      16.637  -8.785  24.068  1.00  0.80           O  
ATOM   5108  CB  PHE A 332      15.974  -6.720  21.485  1.00  0.80           C  
ATOM   5109  CG  PHE A 332      17.149  -6.017  22.127  1.00  0.80           C  
ATOM   5110  CD1 PHE A 332      18.448  -6.254  21.740  1.00  0.80           C  
ATOM   5111  CD2 PHE A 332      16.919  -5.072  23.131  1.00  0.80           C  
ATOM   5112  CE1 PHE A 332      19.497  -5.572  22.346  1.00  0.80           C  
ATOM   5113  CE2 PHE A 332      17.955  -4.400  23.731  1.00  0.80           C  
ATOM   5114  CZ  PHE A 332      19.246  -4.651  23.342  1.00  0.80           C  
ATOM   5115  H   PHE A 332      13.886  -7.932  20.802  1.00  0.80           H  
ATOM   5116  HA  PHE A 332      16.453  -8.824  21.565  1.00  0.80           H  
ATOM   5117 1HB  PHE A 332      16.135  -6.728  20.408  1.00  0.80           H  
ATOM   5118 2HB  PHE A 332      15.103  -6.109  21.654  1.00  0.80           H  
ATOM   5119  HD1 PHE A 332      18.648  -6.982  20.953  1.00  0.80           H  
ATOM   5120  HD2 PHE A 332      15.898  -4.868  23.432  1.00  0.80           H  
ATOM   5121  HE1 PHE A 332      20.523  -5.768  22.033  1.00  0.80           H  
ATOM   5122  HE2 PHE A 332      17.758  -3.667  24.505  1.00  0.80           H  
ATOM   5123  HZ  PHE A 332      20.071  -4.119  23.814  1.00  0.80           H  
ATOM   5124  N   THR A 333      14.709  -7.608  24.105  1.00  0.78           N  
ATOM   5125  CA  THR A 333      14.705  -7.503  25.553  1.00  0.78           C  
ATOM   5126  C   THR A 333      14.516  -8.828  26.271  1.00  0.78           C  
ATOM   5127  O   THR A 333      15.032  -9.001  27.373  1.00  0.78           O  
ATOM   5128  CB  THR A 333      13.624  -6.534  26.014  1.00  0.78           C  
ATOM   5129  OG1 THR A 333      12.350  -7.004  25.608  1.00  0.78           O  
ATOM   5130  CG2 THR A 333      13.846  -5.223  25.399  1.00  0.78           C  
ATOM   5131  H   THR A 333      13.956  -7.181  23.559  1.00  0.78           H  
ATOM   5132  HA  THR A 333      15.668  -7.097  25.853  1.00  0.78           H  
ATOM   5133  HB  THR A 333      13.644  -6.442  27.098  1.00  0.78           H  
ATOM   5134  HG1 THR A 333      12.429  -7.500  24.771  1.00  0.78           H  
ATOM   5135 1HG2 THR A 333      13.065  -4.558  25.724  1.00  0.78           H  
ATOM   5136 2HG2 THR A 333      14.801  -4.849  25.683  1.00  0.78           H  
ATOM   5137 3HG2 THR A 333      13.821  -5.303  24.348  1.00  0.78           H  
ATOM   5138  N   VAL A 334      13.836  -9.791  25.650  1.00  0.77           N  
ATOM   5139  CA  VAL A 334      13.685 -11.073  26.316  1.00  0.77           C  
ATOM   5140  C   VAL A 334      14.944 -11.899  26.150  1.00  0.77           C  
ATOM   5141  O   VAL A 334      15.495 -12.409  27.135  1.00  0.77           O  
ATOM   5142  CB  VAL A 334      12.516 -11.899  25.753  1.00  0.77           C  
ATOM   5143  CG1 VAL A 334      12.495 -13.272  26.414  1.00  0.77           C  
ATOM   5144  CG2 VAL A 334      11.248 -11.196  26.004  1.00  0.77           C  
ATOM   5145  H   VAL A 334      13.388  -9.610  24.750  1.00  0.77           H  
ATOM   5146  HA  VAL A 334      13.510 -10.895  27.378  1.00  0.77           H  
ATOM   5147  HB  VAL A 334      12.653 -12.038  24.677  1.00  0.77           H  
ATOM   5148 1HG1 VAL A 334      11.669 -13.859  26.011  1.00  0.77           H  
ATOM   5149 2HG1 VAL A 334      13.434 -13.784  26.215  1.00  0.77           H  
ATOM   5150 3HG1 VAL A 334      12.365 -13.155  27.488  1.00  0.77           H  
ATOM   5151 1HG2 VAL A 334      10.417 -11.771  25.603  1.00  0.77           H  
ATOM   5152 2HG2 VAL A 334      11.113 -11.048  27.062  1.00  0.77           H  
ATOM   5153 3HG2 VAL A 334      11.303 -10.248  25.513  1.00  0.77           H  
ATOM   5154  N   SER A 335      15.437 -11.964  24.911  1.00  0.75           N  
ATOM   5155  CA  SER A 335      16.576 -12.792  24.554  1.00  0.75           C  
ATOM   5156  C   SER A 335      17.819 -12.451  25.358  1.00  0.75           C  
ATOM   5157  O   SER A 335      18.567 -13.338  25.772  1.00  0.75           O  
ATOM   5158  CB  SER A 335      16.890 -12.576  23.084  1.00  0.75           C  
ATOM   5159  OG  SER A 335      15.827 -12.994  22.274  1.00  0.75           O  
ATOM   5160  H   SER A 335      14.975 -11.456  24.154  1.00  0.75           H  
ATOM   5161  HA  SER A 335      16.314 -13.834  24.731  1.00  0.75           H  
ATOM   5162 1HB  SER A 335      17.087 -11.516  22.906  1.00  0.75           H  
ATOM   5163 2HB  SER A 335      17.791 -13.125  22.823  1.00  0.75           H  
ATOM   5164  HG  SER A 335      15.135 -12.296  22.386  1.00  0.75           H  
ATOM   5165  N   LEU A 336      18.038 -11.166  25.583  1.00  0.74           N  
ATOM   5166  CA  LEU A 336      19.212 -10.687  26.280  1.00  0.74           C  
ATOM   5167  C   LEU A 336      18.944 -10.171  27.693  1.00  0.74           C  
ATOM   5168  O   LEU A 336      19.788  -9.472  28.255  1.00  0.74           O  
ATOM   5169  CB  LEU A 336      19.811  -9.578  25.435  1.00  0.74           C  
ATOM   5170  CG  LEU A 336      20.235 -10.006  24.057  1.00  0.74           C  
ATOM   5171  CD1 LEU A 336      20.678  -8.805  23.319  1.00  0.74           C  
ATOM   5172  CD2 LEU A 336      21.338 -11.047  24.164  1.00  0.74           C  
ATOM   5173  H   LEU A 336      17.387 -10.469  25.209  1.00  0.74           H  
ATOM   5174  HA  LEU A 336      19.925 -11.507  26.347  1.00  0.74           H  
ATOM   5175 1HB  LEU A 336      19.063  -8.798  25.315  1.00  0.74           H  
ATOM   5176 2HB  LEU A 336      20.676  -9.163  25.947  1.00  0.74           H  
ATOM   5177  HG  LEU A 336      19.384 -10.430  23.525  1.00  0.74           H  
ATOM   5178 1HD1 LEU A 336      20.973  -9.077  22.307  1.00  0.74           H  
ATOM   5179 2HD1 LEU A 336      19.850  -8.121  23.289  1.00  0.74           H  
ATOM   5180 3HD1 LEU A 336      21.519  -8.346  23.835  1.00  0.74           H  
ATOM   5181 1HD2 LEU A 336      21.648 -11.355  23.166  1.00  0.74           H  
ATOM   5182 2HD2 LEU A 336      22.188 -10.618  24.690  1.00  0.74           H  
ATOM   5183 3HD2 LEU A 336      20.973 -11.915  24.715  1.00  0.74           H  
ATOM   5184  N   ARG A 337      17.805 -10.516  28.298  1.00  0.74           N  
ATOM   5185  CA  ARG A 337      17.446  -9.935  29.599  1.00  0.74           C  
ATOM   5186  C   ARG A 337      18.465 -10.065  30.737  1.00  0.74           C  
ATOM   5187  O   ARG A 337      18.573  -9.165  31.575  1.00  0.74           O  
ATOM   5188  CB  ARG A 337      16.136 -10.546  30.056  1.00  0.74           C  
ATOM   5189  CG  ARG A 337      16.152 -12.036  30.361  1.00  0.74           C  
ATOM   5190  CD  ARG A 337      14.768 -12.524  30.532  1.00  0.74           C  
ATOM   5191  NE  ARG A 337      14.690 -13.939  30.852  1.00  0.74           N  
ATOM   5192  CZ  ARG A 337      14.755 -14.934  29.942  1.00  0.74           C  
ATOM   5193  NH1 ARG A 337      14.946 -14.652  28.672  1.00  0.74           N  
ATOM   5194  NH2 ARG A 337      14.628 -16.193  30.328  1.00  0.74           N  
ATOM   5195  H   ARG A 337      17.137 -11.143  27.836  1.00  0.74           H  
ATOM   5196  HA  ARG A 337      17.266  -8.873  29.435  1.00  0.74           H  
ATOM   5197 1HB  ARG A 337      15.794 -10.033  30.952  1.00  0.74           H  
ATOM   5198 2HB  ARG A 337      15.380 -10.401  29.300  1.00  0.74           H  
ATOM   5199 1HG  ARG A 337      16.607 -12.572  29.528  1.00  0.74           H  
ATOM   5200 2HG  ARG A 337      16.702 -12.237  31.270  1.00  0.74           H  
ATOM   5201 1HD  ARG A 337      14.297 -11.970  31.339  1.00  0.74           H  
ATOM   5202 2HD  ARG A 337      14.214 -12.352  29.605  1.00  0.74           H  
ATOM   5203  HE  ARG A 337      14.546 -14.194  31.818  1.00  0.74           H  
ATOM   5204 1HH1 ARG A 337      15.077 -13.668  28.373  1.00  0.74           H  
ATOM   5205 2HH1 ARG A 337      15.000 -15.390  27.990  1.00  0.74           H  
ATOM   5206 1HH2 ARG A 337      14.482 -16.411  31.304  1.00  0.74           H  
ATOM   5207 2HH2 ARG A 337      14.678 -16.935  29.646  1.00  0.74           H  
ATOM   5208  N   GLU A 338      19.273 -11.123  30.763  1.00  0.76           N  
ATOM   5209  CA  GLU A 338      20.246 -11.213  31.852  1.00  0.76           C  
ATOM   5210  C   GLU A 338      21.397 -10.259  31.591  1.00  0.76           C  
ATOM   5211  O   GLU A 338      21.808  -9.505  32.475  1.00  0.76           O  
ATOM   5212  CB  GLU A 338      20.797 -12.625  32.027  1.00  0.76           C  
ATOM   5213  CG  GLU A 338      21.762 -12.751  33.211  1.00  0.76           C  
ATOM   5214  CD  GLU A 338      22.266 -14.156  33.438  1.00  0.76           C  
ATOM   5215  OE1 GLU A 338      21.908 -15.029  32.683  1.00  0.76           O  
ATOM   5216  OE2 GLU A 338      23.001 -14.357  34.378  1.00  0.76           O  
ATOM   5217  H   GLU A 338      19.192 -11.846  30.062  1.00  0.76           H  
ATOM   5218  HA  GLU A 338      19.763 -10.914  32.782  1.00  0.76           H  
ATOM   5219 1HB  GLU A 338      19.974 -13.323  32.181  1.00  0.76           H  
ATOM   5220 2HB  GLU A 338      21.326 -12.927  31.124  1.00  0.76           H  
ATOM   5221 1HG  GLU A 338      22.614 -12.099  33.026  1.00  0.76           H  
ATOM   5222 2HG  GLU A 338      21.262 -12.395  34.113  1.00  0.76           H  
ATOM   5223  N   GLN A 339      21.905 -10.280  30.358  1.00  0.80           N  
ATOM   5224  CA  GLN A 339      23.040  -9.446  30.006  1.00  0.80           C  
ATOM   5225  C   GLN A 339      22.658  -7.985  30.128  1.00  0.80           C  
ATOM   5226  O   GLN A 339      23.452  -7.165  30.577  1.00  0.80           O  
ATOM   5227  CB  GLN A 339      23.539  -9.760  28.596  1.00  0.80           C  
ATOM   5228  CG  GLN A 339      24.190 -11.132  28.472  1.00  0.80           C  
ATOM   5229  CD  GLN A 339      24.680 -11.436  27.060  1.00  0.80           C  
ATOM   5230  OE1 GLN A 339      24.314 -10.765  26.095  1.00  0.80           O  
ATOM   5231  NE2 GLN A 339      25.517 -12.461  26.936  1.00  0.80           N  
ATOM   5232  H   GLN A 339      21.498 -10.890  29.666  1.00  0.80           H  
ATOM   5233  HA  GLN A 339      23.847  -9.645  30.704  1.00  0.80           H  
ATOM   5234 1HB  GLN A 339      22.695  -9.718  27.899  1.00  0.80           H  
ATOM   5235 2HB  GLN A 339      24.258  -9.004  28.286  1.00  0.80           H  
ATOM   5236 1HG  GLN A 339      25.045 -11.173  29.147  1.00  0.80           H  
ATOM   5237 2HG  GLN A 339      23.458 -11.890  28.754  1.00  0.80           H  
ATOM   5238 1HE2 GLN A 339      25.873 -12.711  26.035  1.00  0.80           H  
ATOM   5239 2HE2 GLN A 339      25.792 -12.984  27.744  1.00  0.80           H  
ATOM   5240  N   ILE A 340      21.417  -7.663  29.775  1.00  0.86           N  
ATOM   5241  CA  ILE A 340      20.950  -6.297  29.890  1.00  0.86           C  
ATOM   5242  C   ILE A 340      20.928  -5.872  31.358  1.00  0.86           C  
ATOM   5243  O   ILE A 340      21.455  -4.825  31.710  1.00  0.86           O  
ATOM   5244  CB  ILE A 340      19.558  -6.144  29.278  1.00  0.86           C  
ATOM   5245  CG1 ILE A 340      19.615  -6.330  27.737  1.00  0.86           C  
ATOM   5246  CG2 ILE A 340      19.050  -4.799  29.623  1.00  0.86           C  
ATOM   5247  CD1 ILE A 340      18.252  -6.521  27.082  1.00  0.86           C  
ATOM   5248  H   ILE A 340      20.797  -8.376  29.395  1.00  0.86           H  
ATOM   5249  HA  ILE A 340      21.633  -5.650  29.350  1.00  0.86           H  
ATOM   5250  HB  ILE A 340      18.894  -6.906  29.686  1.00  0.86           H  
ATOM   5251 1HG1 ILE A 340      20.074  -5.443  27.303  1.00  0.86           H  
ATOM   5252 2HG1 ILE A 340      20.241  -7.183  27.504  1.00  0.86           H  
ATOM   5253 1HG2 ILE A 340      18.062  -4.696  29.221  1.00  0.86           H  
ATOM   5254 2HG2 ILE A 340      19.015  -4.691  30.693  1.00  0.86           H  
ATOM   5255 3HG2 ILE A 340      19.706  -4.038  29.206  1.00  0.86           H  
ATOM   5256 1HD1 ILE A 340      18.373  -6.628  26.003  1.00  0.86           H  
ATOM   5257 2HD1 ILE A 340      17.776  -7.416  27.480  1.00  0.86           H  
ATOM   5258 3HD1 ILE A 340      17.639  -5.683  27.289  1.00  0.86           H  
ATOM   5259  N   ALA A 341      20.378  -6.703  32.242  1.00  0.95           N  
ATOM   5260  CA  ALA A 341      20.351  -6.384  33.669  1.00  0.95           C  
ATOM   5261  C   ALA A 341      21.776  -6.197  34.227  1.00  0.95           C  
ATOM   5262  O   ALA A 341      22.025  -5.312  35.062  1.00  0.95           O  
ATOM   5263  CB  ALA A 341      19.602  -7.470  34.393  1.00  0.95           C  
ATOM   5264  H   ALA A 341      19.939  -7.572  31.929  1.00  0.95           H  
ATOM   5265  HA  ALA A 341      19.827  -5.445  33.804  1.00  0.95           H  
ATOM   5266 1HB  ALA A 341      19.543  -7.243  35.448  1.00  0.95           H  
ATOM   5267 2HB  ALA A 341      18.594  -7.545  33.982  1.00  0.95           H  
ATOM   5268 3HB  ALA A 341      20.114  -8.417  34.248  1.00  0.95           H  
ATOM   5269  N   LEU A 342      22.730  -6.960  33.690  1.00  1.05           N  
ATOM   5270  CA  LEU A 342      24.132  -6.879  34.096  1.00  1.05           C  
ATOM   5271  C   LEU A 342      24.826  -5.593  33.633  1.00  1.05           C  
ATOM   5272  O   LEU A 342      25.951  -5.310  34.045  1.00  1.05           O  
ATOM   5273  CB  LEU A 342      24.902  -8.103  33.595  1.00  1.05           C  
ATOM   5274  CG  LEU A 342      24.559  -9.414  34.285  1.00  1.05           C  
ATOM   5275  CD1 LEU A 342      25.204 -10.579  33.558  1.00  1.05           C  
ATOM   5276  CD2 LEU A 342      25.088  -9.329  35.705  1.00  1.05           C  
ATOM   5277  H   LEU A 342      22.464  -7.675  33.011  1.00  1.05           H  
ATOM   5278  HA  LEU A 342      24.158  -6.901  35.182  1.00  1.05           H  
ATOM   5279 1HB  LEU A 342      24.706  -8.222  32.538  1.00  1.05           H  
ATOM   5280 2HB  LEU A 342      25.966  -7.923  33.730  1.00  1.05           H  
ATOM   5281  HG  LEU A 342      23.484  -9.562  34.296  1.00  1.05           H  
ATOM   5282 1HD1 LEU A 342      24.959 -11.511  34.074  1.00  1.05           H  
ATOM   5283 2HD1 LEU A 342      24.827 -10.626  32.543  1.00  1.05           H  
ATOM   5284 3HD1 LEU A 342      26.283 -10.447  33.539  1.00  1.05           H  
ATOM   5285 1HD2 LEU A 342      24.865 -10.250  36.240  1.00  1.05           H  
ATOM   5286 2HD2 LEU A 342      26.166  -9.177  35.686  1.00  1.05           H  
ATOM   5287 3HD2 LEU A 342      24.621  -8.488  36.206  1.00  1.05           H  
ATOM   5288  N   LEU A 343      24.162  -4.789  32.799  1.00  1.17           N  
ATOM   5289  CA  LEU A 343      24.724  -3.518  32.375  1.00  1.17           C  
ATOM   5290  C   LEU A 343      24.484  -2.478  33.458  1.00  1.17           C  
ATOM   5291  O   LEU A 343      25.059  -1.387  33.418  1.00  1.17           O  
ATOM   5292  CB  LEU A 343      24.037  -2.999  31.109  1.00  1.17           C  
ATOM   5293  CG  LEU A 343      24.173  -3.822  29.857  1.00  1.17           C  
ATOM   5294  CD1 LEU A 343      23.284  -3.204  28.789  1.00  1.17           C  
ATOM   5295  CD2 LEU A 343      25.629  -3.870  29.423  1.00  1.17           C  
ATOM   5296  H   LEU A 343      23.235  -5.040  32.458  1.00  1.17           H  
ATOM   5297  HA  LEU A 343      25.794  -3.631  32.210  1.00  1.17           H  
ATOM   5298 1HB  LEU A 343      22.982  -2.910  31.319  1.00  1.17           H  
ATOM   5299 2HB  LEU A 343      24.419  -2.004  30.895  1.00  1.17           H  
ATOM   5300  HG  LEU A 343      23.825  -4.823  30.047  1.00  1.17           H  
ATOM   5301 1HD1 LEU A 343      23.347  -3.793  27.875  1.00  1.17           H  
ATOM   5302 2HD1 LEU A 343      22.250  -3.195  29.148  1.00  1.17           H  
ATOM   5303 3HD1 LEU A 343      23.608  -2.185  28.590  1.00  1.17           H  
ATOM   5304 1HD2 LEU A 343      25.717  -4.469  28.516  1.00  1.17           H  
ATOM   5305 2HD2 LEU A 343      25.986  -2.859  29.228  1.00  1.17           H  
ATOM   5306 3HD2 LEU A 343      26.226  -4.321  30.217  1.00  1.17           H  
ATOM   5307  N   TYR A 344      23.601  -2.798  34.412  1.00  1.27           N  
ATOM   5308  CA  TYR A 344      23.238  -1.827  35.420  1.00  1.27           C  
ATOM   5309  C   TYR A 344      23.677  -2.252  36.829  1.00  1.27           C  
ATOM   5310  O   TYR A 344      23.891  -1.401  37.694  1.00  1.27           O  
ATOM   5311  CB  TYR A 344      21.756  -1.566  35.306  1.00  1.27           C  
ATOM   5312  CG  TYR A 344      21.396  -1.179  33.862  1.00  1.27           C  
ATOM   5313  CD1 TYR A 344      20.612  -2.040  33.082  1.00  1.27           C  
ATOM   5314  CD2 TYR A 344      21.914  -0.024  33.292  1.00  1.27           C  
ATOM   5315  CE1 TYR A 344      20.335  -1.735  31.765  1.00  1.27           C  
ATOM   5316  CE2 TYR A 344      21.648   0.265  31.966  1.00  1.27           C  
ATOM   5317  CZ  TYR A 344      20.861  -0.584  31.205  1.00  1.27           C  
ATOM   5318  OH  TYR A 344      20.618  -0.286  29.881  1.00  1.27           O  
ATOM   5319  H   TYR A 344      23.158  -3.715  34.431  1.00  1.27           H  
ATOM   5320  HA  TYR A 344      23.751  -0.901  35.192  1.00  1.27           H  
ATOM   5321 1HB  TYR A 344      21.220  -2.468  35.565  1.00  1.27           H  
ATOM   5322 2HB  TYR A 344      21.454  -0.768  35.980  1.00  1.27           H  
ATOM   5323  HD1 TYR A 344      20.221  -2.961  33.516  1.00  1.27           H  
ATOM   5324  HD2 TYR A 344      22.545   0.643  33.880  1.00  1.27           H  
ATOM   5325  HE1 TYR A 344      19.726  -2.409  31.169  1.00  1.27           H  
ATOM   5326  HE2 TYR A 344      22.066   1.163  31.514  1.00  1.27           H  
ATOM   5327  HH  TYR A 344      21.174   0.454  29.616  1.00  1.27           H  
ATOM   5328  N   ASN A 345      23.848  -3.557  37.064  1.00  1.33           N  
ATOM   5329  CA  ASN A 345      24.310  -3.990  38.390  1.00  1.33           C  
ATOM   5330  C   ASN A 345      25.007  -5.348  38.346  1.00  1.33           C  
ATOM   5331  O   ASN A 345      24.856  -6.123  37.408  1.00  1.33           O  
ATOM   5332  CB  ASN A 345      23.145  -4.012  39.384  1.00  1.33           C  
ATOM   5333  CG  ASN A 345      23.543  -3.897  40.894  1.00  1.33           C  
ATOM   5334  OD1 ASN A 345      24.642  -4.285  41.332  1.00  1.33           O  
ATOM   5335  ND2 ASN A 345      22.648  -3.353  41.673  1.00  1.33           N  
ATOM   5336  H   ASN A 345      23.618  -4.236  36.341  1.00  1.33           H  
ATOM   5337  HA  ASN A 345      25.051  -3.271  38.745  1.00  1.33           H  
ATOM   5338 1HB  ASN A 345      22.487  -3.193  39.157  1.00  1.33           H  
ATOM   5339 2HB  ASN A 345      22.573  -4.931  39.246  1.00  1.33           H  
ATOM   5340 1HD2 ASN A 345      22.835  -3.237  42.648  1.00  1.33           H  
ATOM   5341 2HD2 ASN A 345      21.777  -3.051  41.287  1.00  1.33           H  
ATOM   5342  N   ASP A 346      25.756  -5.622  39.405  1.00  1.35           N  
ATOM   5343  CA  ASP A 346      26.474  -6.868  39.603  1.00  1.35           C  
ATOM   5344  C   ASP A 346      25.743  -7.799  40.552  1.00  1.35           C  
ATOM   5345  O   ASP A 346      25.858  -9.017  40.447  1.00  1.35           O  
ATOM   5346  CB  ASP A 346      27.866  -6.587  40.172  1.00  1.35           C  
ATOM   5347  CG  ASP A 346      28.755  -5.769  39.244  1.00  1.35           C  
ATOM   5348  OD1 ASP A 346      28.958  -6.181  38.132  1.00  1.35           O  
ATOM   5349  OD2 ASP A 346      29.218  -4.730  39.657  1.00  1.35           O  
ATOM   5350  H   ASP A 346      25.792  -4.926  40.134  1.00  1.35           H  
ATOM   5351  HA  ASP A 346      26.575  -7.367  38.638  1.00  1.35           H  
ATOM   5352 1HB  ASP A 346      27.766  -6.053  41.118  1.00  1.35           H  
ATOM   5353 2HB  ASP A 346      28.363  -7.532  40.385  1.00  1.35           H  
ATOM   5354  N   ASN A 347      25.007  -7.214  41.502  1.00  1.31           N  
ATOM   5355  CA  ASN A 347      24.361  -7.982  42.564  1.00  1.31           C  
ATOM   5356  C   ASN A 347      23.349  -8.959  41.980  1.00  1.31           C  
ATOM   5357  O   ASN A 347      22.273  -8.530  41.567  1.00  1.31           O  
ATOM   5358  CB  ASN A 347      23.676  -7.049  43.541  1.00  1.31           C  
ATOM   5359  CG  ASN A 347      23.029  -7.758  44.742  1.00  1.31           C  
ATOM   5360  OD1 ASN A 347      22.543  -8.909  44.686  1.00  1.31           O  
ATOM   5361  ND2 ASN A 347      23.012  -7.057  45.853  1.00  1.31           N  
ATOM   5362  H   ASN A 347      24.929  -6.199  41.494  1.00  1.31           H  
ATOM   5363  HA  ASN A 347      25.132  -8.497  43.120  1.00  1.31           H  
ATOM   5364 1HB  ASN A 347      24.405  -6.327  43.913  1.00  1.31           H  
ATOM   5365 2HB  ASN A 347      22.916  -6.483  43.013  1.00  1.31           H  
ATOM   5366 1HD2 ASN A 347      22.604  -7.443  46.683  1.00  1.31           H  
ATOM   5367 2HD2 ASN A 347      23.407  -6.137  45.871  1.00  1.31           H  
ATOM   5368  N   PRO A 348      23.598 -10.285  42.028  1.00  1.23           N  
ATOM   5369  CA  PRO A 348      22.787 -11.325  41.430  1.00  1.23           C  
ATOM   5370  C   PRO A 348      21.309 -11.249  41.764  1.00  1.23           C  
ATOM   5371  O   PRO A 348      20.477 -11.678  40.965  1.00  1.23           O  
ATOM   5372  CB  PRO A 348      23.388 -12.600  42.026  1.00  1.23           C  
ATOM   5373  CG  PRO A 348      24.818 -12.257  42.298  1.00  1.23           C  
ATOM   5374  CD  PRO A 348      24.786 -10.825  42.760  1.00  1.23           C  
ATOM   5375  HA  PRO A 348      22.941 -11.304  40.340  1.00  1.23           H  
ATOM   5376 1HB  PRO A 348      22.835 -12.881  42.939  1.00  1.23           H  
ATOM   5377 2HB  PRO A 348      23.278 -13.433  41.318  1.00  1.23           H  
ATOM   5378 1HG  PRO A 348      25.239 -12.938  43.052  1.00  1.23           H  
ATOM   5379 2HG  PRO A 348      25.417 -12.384  41.383  1.00  1.23           H  
ATOM   5380 1HD  PRO A 348      24.642 -10.758  43.850  1.00  1.23           H  
ATOM   5381 2HD  PRO A 348      25.727 -10.383  42.424  1.00  1.23           H  
ATOM   5382  N   GLU A 349      20.952 -10.713  42.934  1.00  1.13           N  
ATOM   5383  CA  GLU A 349      19.537 -10.673  43.288  1.00  1.13           C  
ATOM   5384  C   GLU A 349      18.836  -9.515  42.592  1.00  1.13           C  
ATOM   5385  O   GLU A 349      17.660  -9.604  42.219  1.00  1.13           O  
ATOM   5386  CB  GLU A 349      19.369 -10.558  44.799  1.00  1.13           C  
ATOM   5387  CG  GLU A 349      19.856 -11.765  45.591  1.00  1.13           C  
ATOM   5388  CD  GLU A 349      19.633 -11.619  47.082  1.00  1.13           C  
ATOM   5389  OE1 GLU A 349      19.130 -10.599  47.485  1.00  1.13           O  
ATOM   5390  OE2 GLU A 349      19.963 -12.526  47.809  1.00  1.13           O  
ATOM   5391  H   GLU A 349      21.641 -10.305  43.568  1.00  1.13           H  
ATOM   5392  HA  GLU A 349      19.071 -11.602  42.959  1.00  1.13           H  
ATOM   5393 1HB  GLU A 349      19.914  -9.683  45.154  1.00  1.13           H  
ATOM   5394 2HB  GLU A 349      18.316 -10.412  45.031  1.00  1.13           H  
ATOM   5395 1HG  GLU A 349      19.334 -12.654  45.239  1.00  1.13           H  
ATOM   5396 2HG  GLU A 349      20.921 -11.900  45.396  1.00  1.13           H  
ATOM   5397  N   VAL A 350      19.576  -8.430  42.381  1.00  1.04           N  
ATOM   5398  CA  VAL A 350      19.032  -7.246  41.744  1.00  1.04           C  
ATOM   5399  C   VAL A 350      18.908  -7.562  40.279  1.00  1.04           C  
ATOM   5400  O   VAL A 350      17.906  -7.242  39.639  1.00  1.04           O  
ATOM   5401  CB  VAL A 350      19.946  -6.025  41.916  1.00  1.04           C  
ATOM   5402  CG1 VAL A 350      19.407  -4.901  41.121  1.00  1.04           C  
ATOM   5403  CG2 VAL A 350      20.034  -5.627  43.367  1.00  1.04           C  
ATOM   5404  H   VAL A 350      20.559  -8.441  42.634  1.00  1.04           H  
ATOM   5405  HA  VAL A 350      18.046  -7.028  42.159  1.00  1.04           H  
ATOM   5406  HB  VAL A 350      20.938  -6.264  41.535  1.00  1.04           H  
ATOM   5407 1HG1 VAL A 350      20.043  -4.037  41.221  1.00  1.04           H  
ATOM   5408 2HG1 VAL A 350      19.352  -5.201  40.075  1.00  1.04           H  
ATOM   5409 3HG1 VAL A 350      18.433  -4.664  41.486  1.00  1.04           H  
ATOM   5410 1HG2 VAL A 350      20.684  -4.762  43.472  1.00  1.04           H  
ATOM   5411 2HG2 VAL A 350      19.035  -5.377  43.727  1.00  1.04           H  
ATOM   5412 3HG2 VAL A 350      20.438  -6.458  43.941  1.00  1.04           H  
ATOM   5413  N   VAL A 351      19.964  -8.200  39.768  1.00  0.95           N  
ATOM   5414  CA  VAL A 351      20.087  -8.603  38.383  1.00  0.95           C  
ATOM   5415  C   VAL A 351      19.041  -9.637  38.001  1.00  0.95           C  
ATOM   5416  O   VAL A 351      18.389  -9.500  36.966  1.00  0.95           O  
ATOM   5417  CB  VAL A 351      21.489  -9.183  38.154  1.00  0.95           C  
ATOM   5418  CG1 VAL A 351      21.590  -9.806  36.769  1.00  0.95           C  
ATOM   5419  CG2 VAL A 351      22.520  -8.060  38.329  1.00  0.95           C  
ATOM   5420  H   VAL A 351      20.737  -8.411  40.399  1.00  0.95           H  
ATOM   5421  HA  VAL A 351      19.963  -7.720  37.759  1.00  0.95           H  
ATOM   5422  HB  VAL A 351      21.666  -9.959  38.885  1.00  0.95           H  
ATOM   5423 1HG1 VAL A 351      22.571 -10.226  36.640  1.00  0.95           H  
ATOM   5424 2HG1 VAL A 351      20.848 -10.599  36.663  1.00  0.95           H  
ATOM   5425 3HG1 VAL A 351      21.423  -9.050  36.018  1.00  0.95           H  
ATOM   5426 1HG2 VAL A 351      23.521  -8.457  38.202  1.00  0.95           H  
ATOM   5427 2HG2 VAL A 351      22.341  -7.281  37.586  1.00  0.95           H  
ATOM   5428 3HG2 VAL A 351      22.438  -7.630  39.317  1.00  0.95           H  
ATOM   5429  N   THR A 352      18.847 -10.662  38.839  1.00  0.87           N  
ATOM   5430  CA  THR A 352      17.846 -11.673  38.543  1.00  0.87           C  
ATOM   5431  C   THR A 352      16.459 -11.060  38.504  1.00  0.87           C  
ATOM   5432  O   THR A 352      15.704 -11.290  37.551  1.00  0.87           O  
ATOM   5433  CB  THR A 352      17.851 -12.807  39.587  1.00  0.87           C  
ATOM   5434  OG1 THR A 352      19.117 -13.470  39.573  1.00  0.87           O  
ATOM   5435  CG2 THR A 352      16.750 -13.800  39.278  1.00  0.87           C  
ATOM   5436  H   THR A 352      19.411 -10.773  39.679  1.00  0.87           H  
ATOM   5437  HA  THR A 352      18.061 -12.098  37.563  1.00  0.87           H  
ATOM   5438  HB  THR A 352      17.689 -12.382  40.580  1.00  0.87           H  
ATOM   5439  HG1 THR A 352      19.791 -12.859  39.940  1.00  0.87           H  
ATOM   5440 1HG2 THR A 352      16.758 -14.594  40.023  1.00  0.87           H  
ATOM   5441 2HG2 THR A 352      15.787 -13.289  39.299  1.00  0.87           H  
ATOM   5442 3HG2 THR A 352      16.914 -14.226  38.290  1.00  0.87           H  
ATOM   5443  N   LEU A 353      16.115 -10.251  39.514  1.00  0.81           N  
ATOM   5444  CA  LEU A 353      14.803  -9.642  39.487  1.00  0.81           C  
ATOM   5445  C   LEU A 353      14.654  -8.719  38.301  1.00  0.81           C  
ATOM   5446  O   LEU A 353      13.645  -8.782  37.598  1.00  0.81           O  
ATOM   5447  CB  LEU A 353      14.482  -8.852  40.747  1.00  0.81           C  
ATOM   5448  CG  LEU A 353      13.100  -8.153  40.647  1.00  0.81           C  
ATOM   5449  CD1 LEU A 353      11.997  -9.213  40.465  1.00  0.81           C  
ATOM   5450  CD2 LEU A 353      12.841  -7.329  41.865  1.00  0.81           C  
ATOM   5451  H   LEU A 353      16.744 -10.066  40.299  1.00  0.81           H  
ATOM   5452  HA  LEU A 353      14.065 -10.436  39.393  1.00  0.81           H  
ATOM   5453 1HB  LEU A 353      14.478  -9.523  41.604  1.00  0.81           H  
ATOM   5454 2HB  LEU A 353      15.255  -8.090  40.901  1.00  0.81           H  
ATOM   5455  HG  LEU A 353      13.102  -7.511  39.777  1.00  0.81           H  
ATOM   5456 1HD1 LEU A 353      11.034  -8.724  40.369  1.00  0.81           H  
ATOM   5457 2HD1 LEU A 353      12.197  -9.794  39.565  1.00  0.81           H  
ATOM   5458 3HD1 LEU A 353      11.984  -9.874  41.330  1.00  0.81           H  
ATOM   5459 1HD2 LEU A 353      11.882  -6.831  41.777  1.00  0.81           H  
ATOM   5460 2HD2 LEU A 353      12.839  -7.976  42.744  1.00  0.81           H  
ATOM   5461 3HD2 LEU A 353      13.613  -6.587  41.969  1.00  0.81           H  
ATOM   5462  N   ALA A 354      15.636  -7.845  38.076  1.00  0.77           N  
ATOM   5463  CA  ALA A 354      15.517  -6.908  36.986  1.00  0.77           C  
ATOM   5464  C   ALA A 354      15.363  -7.649  35.666  1.00  0.77           C  
ATOM   5465  O   ALA A 354      14.524  -7.274  34.853  1.00  0.77           O  
ATOM   5466  CB  ALA A 354      16.729  -5.999  36.949  1.00  0.77           C  
ATOM   5467  H   ALA A 354      16.465  -7.816  38.664  1.00  0.77           H  
ATOM   5468  HA  ALA A 354      14.626  -6.308  37.153  1.00  0.77           H  
ATOM   5469 1HB  ALA A 354      16.622  -5.282  36.153  1.00  0.77           H  
ATOM   5470 2HB  ALA A 354      16.814  -5.472  37.893  1.00  0.77           H  
ATOM   5471 3HB  ALA A 354      17.623  -6.597  36.790  1.00  0.77           H  
ATOM   5472  N   ALA A 355      16.108  -8.745  35.465  1.00  0.73           N  
ATOM   5473  CA  ALA A 355      16.000  -9.505  34.224  1.00  0.73           C  
ATOM   5474  C   ALA A 355      14.584 -10.046  34.038  1.00  0.73           C  
ATOM   5475  O   ALA A 355      14.013  -9.978  32.941  1.00  0.73           O  
ATOM   5476  CB  ALA A 355      16.992 -10.651  34.239  1.00  0.73           C  
ATOM   5477  H   ALA A 355      16.793  -9.041  36.159  1.00  0.73           H  
ATOM   5478  HA  ALA A 355      16.230  -8.839  33.393  1.00  0.73           H  
ATOM   5479 1HB  ALA A 355      16.930 -11.200  33.315  1.00  0.73           H  
ATOM   5480 2HB  ALA A 355      17.998 -10.249  34.357  1.00  0.73           H  
ATOM   5481 3HB  ALA A 355      16.768 -11.313  35.073  1.00  0.73           H  
ATOM   5482  N   HIS A 356      13.992 -10.531  35.132  1.00  0.72           N  
ATOM   5483  CA  HIS A 356      12.629 -11.037  35.104  1.00  0.72           C  
ATOM   5484  C   HIS A 356      11.663  -9.936  34.709  1.00  0.72           C  
ATOM   5485  O   HIS A 356      10.807 -10.114  33.834  1.00  0.72           O  
ATOM   5486  CB  HIS A 356      12.205 -11.595  36.461  1.00  0.72           C  
ATOM   5487  CG  HIS A 356      10.802 -12.086  36.456  1.00  0.72           C  
ATOM   5488  ND1 HIS A 356      10.427 -13.287  35.889  1.00  0.72           N  
ATOM   5489  CD2 HIS A 356       9.677 -11.519  36.917  1.00  0.72           C  
ATOM   5490  CE1 HIS A 356       9.120 -13.440  36.020  1.00  0.72           C  
ATOM   5491  NE2 HIS A 356       8.641 -12.386  36.641  1.00  0.72           N  
ATOM   5492  H   HIS A 356      14.514 -10.571  36.011  1.00  0.72           H  
ATOM   5493  HA  HIS A 356      12.550 -11.834  34.367  1.00  0.72           H  
ATOM   5494 1HB  HIS A 356      12.870 -12.410  36.751  1.00  0.72           H  
ATOM   5495 2HB  HIS A 356      12.288 -10.824  37.217  1.00  0.72           H  
ATOM   5496  HD1 HIS A 356      11.030 -13.942  35.438  1.00  0.72           H  
ATOM   5497  HD2 HIS A 356       9.496 -10.573  37.418  1.00  0.72           H  
ATOM   5498  HE1 HIS A 356       8.624 -14.331  35.639  1.00  0.72           H  
ATOM   5499  N   LEU A 357      11.787  -8.796  35.377  1.00  0.71           N  
ATOM   5500  CA  LEU A 357      10.887  -7.692  35.138  1.00  0.71           C  
ATOM   5501  C   LEU A 357      11.047  -7.188  33.696  1.00  0.71           C  
ATOM   5502  O   LEU A 357      10.066  -6.790  33.069  1.00  0.71           O  
ATOM   5503  CB  LEU A 357      11.160  -6.598  36.154  1.00  0.71           C  
ATOM   5504  CG  LEU A 357      10.855  -6.951  37.612  1.00  0.71           C  
ATOM   5505  CD1 LEU A 357      11.258  -5.779  38.478  1.00  0.71           C  
ATOM   5506  CD2 LEU A 357       9.423  -7.319  37.779  1.00  0.71           C  
ATOM   5507  H   LEU A 357      12.524  -8.709  36.079  1.00  0.71           H  
ATOM   5508  HA  LEU A 357       9.866  -8.042  35.272  1.00  0.71           H  
ATOM   5509 1HB  LEU A 357      12.213  -6.376  36.105  1.00  0.71           H  
ATOM   5510 2HB  LEU A 357      10.598  -5.720  35.891  1.00  0.71           H  
ATOM   5511  HG  LEU A 357      11.455  -7.794  37.903  1.00  0.71           H  
ATOM   5512 1HD1 LEU A 357      11.075  -6.012  39.524  1.00  0.71           H  
ATOM   5513 2HD1 LEU A 357      12.319  -5.565  38.330  1.00  0.71           H  
ATOM   5514 3HD1 LEU A 357      10.672  -4.917  38.197  1.00  0.71           H  
ATOM   5515 1HD2 LEU A 357       9.235  -7.574  38.820  1.00  0.71           H  
ATOM   5516 2HD2 LEU A 357       8.820  -6.503  37.502  1.00  0.71           H  
ATOM   5517 3HD2 LEU A 357       9.199  -8.169  37.150  1.00  0.71           H  
ATOM   5518  N   MET A 358      12.275  -7.232  33.151  1.00  0.72           N  
ATOM   5519  CA  MET A 358      12.512  -6.851  31.757  1.00  0.72           C  
ATOM   5520  C   MET A 358      11.729  -7.774  30.818  1.00  0.72           C  
ATOM   5521  O   MET A 358      11.167  -7.313  29.824  1.00  0.72           O  
ATOM   5522  CB  MET A 358      14.001  -6.849  31.437  1.00  0.72           C  
ATOM   5523  CG  MET A 358      14.756  -5.719  32.105  1.00  0.72           C  
ATOM   5524  SD  MET A 358      16.508  -5.794  31.823  1.00  0.72           S  
ATOM   5525  CE  MET A 358      17.016  -4.540  32.966  1.00  0.72           C  
ATOM   5526  H   MET A 358      13.066  -7.526  33.723  1.00  0.72           H  
ATOM   5527  HA  MET A 358      12.142  -5.838  31.615  1.00  0.72           H  
ATOM   5528 1HB  MET A 358      14.445  -7.784  31.759  1.00  0.72           H  
ATOM   5529 2HB  MET A 358      14.148  -6.769  30.360  1.00  0.72           H  
ATOM   5530 1HG  MET A 358      14.392  -4.779  31.711  1.00  0.72           H  
ATOM   5531 2HG  MET A 358      14.573  -5.702  33.157  1.00  0.72           H  
ATOM   5532 1HE  MET A 358      18.083  -4.414  32.922  1.00  0.72           H  
ATOM   5533 2HE  MET A 358      16.543  -3.615  32.722  1.00  0.72           H  
ATOM   5534 3HE  MET A 358      16.720  -4.836  33.960  1.00  0.72           H  
ATOM   5535  N   LEU A 359      11.674  -9.073  31.130  1.00  0.74           N  
ATOM   5536  CA  LEU A 359      10.867  -9.981  30.317  1.00  0.74           C  
ATOM   5537  C   LEU A 359       9.429  -9.465  30.329  1.00  0.74           C  
ATOM   5538  O   LEU A 359       8.778  -9.362  29.289  1.00  0.74           O  
ATOM   5539  CB  LEU A 359      10.896 -11.424  30.818  1.00  0.74           C  
ATOM   5540  CG  LEU A 359      10.203 -12.434  29.883  1.00  0.74           C  
ATOM   5541  CD1 LEU A 359      10.778 -13.821  30.136  1.00  0.74           C  
ATOM   5542  CD2 LEU A 359       8.687 -12.381  30.100  1.00  0.74           C  
ATOM   5543  H   LEU A 359      12.201  -9.424  31.934  1.00  0.74           H  
ATOM   5544  HA  LEU A 359      11.238  -9.960  29.294  1.00  0.74           H  
ATOM   5545 1HB  LEU A 359      11.924 -11.727  30.953  1.00  0.74           H  
ATOM   5546 2HB  LEU A 359      10.394 -11.470  31.782  1.00  0.74           H  
ATOM   5547  HG  LEU A 359      10.413 -12.182  28.860  1.00  0.74           H  
ATOM   5548 1HD1 LEU A 359      10.307 -14.539  29.464  1.00  0.74           H  
ATOM   5549 2HD1 LEU A 359      11.848 -13.806  29.953  1.00  0.74           H  
ATOM   5550 3HD1 LEU A 359      10.589 -14.110  31.168  1.00  0.74           H  
ATOM   5551 1HD2 LEU A 359       8.198 -13.089  29.433  1.00  0.74           H  
ATOM   5552 2HD2 LEU A 359       8.458 -12.635  31.136  1.00  0.74           H  
ATOM   5553 3HD2 LEU A 359       8.324 -11.377  29.887  1.00  0.74           H  
ATOM   5554  N   LEU A 360       8.914  -9.151  31.516  1.00  0.77           N  
ATOM   5555  CA  LEU A 360       7.546  -8.660  31.581  1.00  0.77           C  
ATOM   5556  C   LEU A 360       7.419  -7.358  30.783  1.00  0.77           C  
ATOM   5557  O   LEU A 360       6.415  -7.144  30.100  1.00  0.77           O  
ATOM   5558  CB  LEU A 360       7.121  -8.447  33.035  1.00  0.77           C  
ATOM   5559  CG  LEU A 360       6.973  -9.717  33.849  1.00  0.77           C  
ATOM   5560  CD1 LEU A 360       6.690  -9.355  35.280  1.00  0.77           C  
ATOM   5561  CD2 LEU A 360       5.853 -10.556  33.264  1.00  0.77           C  
ATOM   5562  H   LEU A 360       9.486  -9.264  32.357  1.00  0.77           H  
ATOM   5563  HA  LEU A 360       6.888  -9.402  31.133  1.00  0.77           H  
ATOM   5564 1HB  LEU A 360       7.858  -7.825  33.528  1.00  0.77           H  
ATOM   5565 2HB  LEU A 360       6.171  -7.925  33.059  1.00  0.77           H  
ATOM   5566  HG  LEU A 360       7.913 -10.283  33.822  1.00  0.77           H  
ATOM   5567 1HD1 LEU A 360       6.592 -10.264  35.865  1.00  0.77           H  
ATOM   5568 2HD1 LEU A 360       7.500  -8.758  35.672  1.00  0.77           H  
ATOM   5569 3HD1 LEU A 360       5.768  -8.794  35.328  1.00  0.77           H  
ATOM   5570 1HD2 LEU A 360       5.745 -11.470  33.850  1.00  0.77           H  
ATOM   5571 2HD2 LEU A 360       4.922  -9.989  33.298  1.00  0.77           H  
ATOM   5572 3HD2 LEU A 360       6.089 -10.810  32.230  1.00  0.77           H  
ATOM   5573  N   ALA A 361       8.450  -6.506  30.817  1.00  0.79           N  
ATOM   5574  CA  ALA A 361       8.425  -5.272  30.040  1.00  0.79           C  
ATOM   5575  C   ALA A 361       8.281  -5.586  28.555  1.00  0.79           C  
ATOM   5576  O   ALA A 361       7.611  -4.861  27.826  1.00  0.79           O  
ATOM   5577  CB  ALA A 361       9.685  -4.458  30.242  1.00  0.79           C  
ATOM   5578  H   ALA A 361       9.248  -6.707  31.415  1.00  0.79           H  
ATOM   5579  HA  ALA A 361       7.570  -4.688  30.371  1.00  0.79           H  
ATOM   5580 1HB  ALA A 361       9.614  -3.536  29.667  1.00  0.79           H  
ATOM   5581 2HB  ALA A 361       9.808  -4.227  31.262  1.00  0.79           H  
ATOM   5582 3HB  ALA A 361      10.539  -5.011  29.906  1.00  0.79           H  
ATOM   5583  N   ALA A 362       8.907  -6.676  28.105  1.00  0.80           N  
ATOM   5584  CA  ALA A 362       8.840  -7.093  26.711  1.00  0.80           C  
ATOM   5585  C   ALA A 362       7.407  -7.366  26.289  1.00  0.80           C  
ATOM   5586  O   ALA A 362       7.021  -7.148  25.140  1.00  0.80           O  
ATOM   5587  CB  ALA A 362       9.653  -8.333  26.500  1.00  0.80           C  
ATOM   5588  H   ALA A 362       9.477  -7.218  28.758  1.00  0.80           H  
ATOM   5589  HA  ALA A 362       9.246  -6.285  26.102  1.00  0.80           H  
ATOM   5590 1HB  ALA A 362       9.621  -8.599  25.452  1.00  0.80           H  
ATOM   5591 2HB  ALA A 362      10.671  -8.156  26.807  1.00  0.80           H  
ATOM   5592 3HB  ALA A 362       9.258  -9.140  27.066  1.00  0.80           H  
ATOM   5593  N   VAL A 363       6.623  -7.888  27.228  1.00  0.79           N  
ATOM   5594  CA  VAL A 363       5.225  -8.195  26.975  1.00  0.79           C  
ATOM   5595  C   VAL A 363       4.434  -6.885  26.936  1.00  0.79           C  
ATOM   5596  O   VAL A 363       3.683  -6.604  25.991  1.00  0.79           O  
ATOM   5597  CB  VAL A 363       4.682  -9.100  28.098  1.00  0.79           C  
ATOM   5598  CG1 VAL A 363       3.201  -9.332  27.906  1.00  0.79           C  
ATOM   5599  CG2 VAL A 363       5.478 -10.394  28.137  1.00  0.79           C  
ATOM   5600  H   VAL A 363       7.038  -8.086  28.143  1.00  0.79           H  
ATOM   5601  HA  VAL A 363       5.138  -8.702  26.015  1.00  0.79           H  
ATOM   5602  HB  VAL A 363       4.799  -8.596  29.040  1.00  0.79           H  
ATOM   5603 1HG1 VAL A 363       2.821  -9.949  28.718  1.00  0.79           H  
ATOM   5604 2HG1 VAL A 363       2.684  -8.373  27.906  1.00  0.79           H  
ATOM   5605 3HG1 VAL A 363       3.031  -9.836  26.956  1.00  0.79           H  
ATOM   5606 1HG2 VAL A 363       5.114 -11.024  28.947  1.00  0.79           H  
ATOM   5607 2HG2 VAL A 363       5.371 -10.918  27.189  1.00  0.79           H  
ATOM   5608 3HG2 VAL A 363       6.532 -10.161  28.306  1.00  0.79           H  
ATOM   5609  N   TYR A 364       4.686  -6.052  27.946  1.00  0.78           N  
ATOM   5610  CA  TYR A 364       4.084  -4.733  28.122  1.00  0.78           C  
ATOM   5611  C   TYR A 364       4.261  -3.908  26.839  1.00  0.78           C  
ATOM   5612  O   TYR A 364       3.317  -3.296  26.339  1.00  0.78           O  
ATOM   5613  CB  TYR A 364       4.754  -4.020  29.310  1.00  0.78           C  
ATOM   5614  CG  TYR A 364       4.226  -2.687  29.667  1.00  0.78           C  
ATOM   5615  CD1 TYR A 364       3.175  -2.501  30.564  1.00  0.78           C  
ATOM   5616  CD2 TYR A 364       4.783  -1.636  29.059  1.00  0.78           C  
ATOM   5617  CE1 TYR A 364       2.712  -1.207  30.790  1.00  0.78           C  
ATOM   5618  CE2 TYR A 364       4.339  -0.383  29.283  1.00  0.78           C  
ATOM   5619  CZ  TYR A 364       3.324  -0.142  30.107  1.00  0.78           C  
ATOM   5620  OH  TYR A 364       2.888   1.157  30.206  1.00  0.78           O  
ATOM   5621  H   TYR A 364       5.342  -6.371  28.661  1.00  0.78           H  
ATOM   5622  HA  TYR A 364       3.018  -4.850  28.310  1.00  0.78           H  
ATOM   5623 1HB  TYR A 364       4.743  -4.649  30.190  1.00  0.78           H  
ATOM   5624 2HB  TYR A 364       5.786  -3.872  29.065  1.00  0.78           H  
ATOM   5625  HD1 TYR A 364       2.717  -3.340  31.062  1.00  0.78           H  
ATOM   5626  HD2 TYR A 364       5.596  -1.801  28.359  1.00  0.78           H  
ATOM   5627  HE1 TYR A 364       1.875  -1.035  31.464  1.00  0.78           H  
ATOM   5628  HE2 TYR A 364       4.804   0.445  28.765  1.00  0.78           H  
ATOM   5629  HH  TYR A 364       2.957   1.574  29.294  1.00  0.78           H  
ATOM   5630  N   GLN A 365       5.474  -3.959  26.284  1.00  0.77           N  
ATOM   5631  CA  GLN A 365       5.922  -3.239  25.093  1.00  0.77           C  
ATOM   5632  C   GLN A 365       5.011  -3.356  23.873  1.00  0.77           C  
ATOM   5633  O   GLN A 365       4.900  -2.395  23.106  1.00  0.77           O  
ATOM   5634  CB  GLN A 365       7.322  -3.750  24.708  1.00  0.77           C  
ATOM   5635  CG  GLN A 365       8.017  -3.103  23.513  1.00  0.77           C  
ATOM   5636  CD  GLN A 365       8.360  -1.651  23.690  1.00  0.77           C  
ATOM   5637  OE1 GLN A 365       8.973  -1.249  24.670  1.00  0.77           O  
ATOM   5638  NE2 GLN A 365       7.977  -0.847  22.715  1.00  0.77           N  
ATOM   5639  H   GLN A 365       6.179  -4.507  26.770  1.00  0.77           H  
ATOM   5640  HA  GLN A 365       5.998  -2.186  25.358  1.00  0.77           H  
ATOM   5641 1HB  GLN A 365       7.985  -3.662  25.567  1.00  0.77           H  
ATOM   5642 2HB  GLN A 365       7.250  -4.804  24.474  1.00  0.77           H  
ATOM   5643 1HG  GLN A 365       8.942  -3.651  23.326  1.00  0.77           H  
ATOM   5644 2HG  GLN A 365       7.369  -3.201  22.661  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 365       8.176   0.134  22.760  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 365       7.490  -1.222  21.931  1.00  0.77           H  
ATOM   5647  N   ILE A 366       4.354  -4.494  23.646  1.00  0.75           N  
ATOM   5648  CA  ILE A 366       3.602  -4.563  22.393  1.00  0.75           C  
ATOM   5649  C   ILE A 366       2.332  -3.740  22.530  1.00  0.75           C  
ATOM   5650  O   ILE A 366       2.036  -2.870  21.697  1.00  0.75           O  
ATOM   5651  CB  ILE A 366       3.204  -5.996  22.043  1.00  0.75           C  
ATOM   5652  CG1 ILE A 366       4.454  -6.862  21.961  1.00  0.75           C  
ATOM   5653  CG2 ILE A 366       2.444  -5.996  20.707  1.00  0.75           C  
ATOM   5654  CD1 ILE A 366       5.458  -6.395  20.984  1.00  0.75           C  
ATOM   5655  H   ILE A 366       4.373  -5.268  24.317  1.00  0.75           H  
ATOM   5656  HA  ILE A 366       4.203  -4.152  21.588  1.00  0.75           H  
ATOM   5657  HB  ILE A 366       2.571  -6.405  22.830  1.00  0.75           H  
ATOM   5658 1HG1 ILE A 366       4.927  -6.887  22.952  1.00  0.75           H  
ATOM   5659 2HG1 ILE A 366       4.160  -7.876  21.692  1.00  0.75           H  
ATOM   5660 1HG2 ILE A 366       2.156  -7.014  20.452  1.00  0.75           H  
ATOM   5661 2HG2 ILE A 366       1.549  -5.378  20.798  1.00  0.75           H  
ATOM   5662 3HG2 ILE A 366       3.085  -5.592  19.922  1.00  0.75           H  
ATOM   5663 1HD1 ILE A 366       6.301  -7.072  21.015  1.00  0.75           H  
ATOM   5664 2HD1 ILE A 366       5.029  -6.379  19.979  1.00  0.75           H  
ATOM   5665 3HD1 ILE A 366       5.786  -5.401  21.255  1.00  0.75           H  
ATOM   5666  N   SER A 367       1.615  -3.975  23.624  1.00  0.73           N  
ATOM   5667  CA  SER A 367       0.406  -3.235  23.921  1.00  0.73           C  
ATOM   5668  C   SER A 367       0.732  -1.758  24.133  1.00  0.73           C  
ATOM   5669  O   SER A 367      -0.049  -0.883  23.758  1.00  0.73           O  
ATOM   5670  CB  SER A 367      -0.287  -3.815  25.145  1.00  0.73           C  
ATOM   5671  OG  SER A 367      -0.817  -5.107  24.916  1.00  0.73           O  
ATOM   5672  H   SER A 367       1.933  -4.686  24.272  1.00  0.73           H  
ATOM   5673  HA  SER A 367      -0.270  -3.316  23.072  1.00  0.73           H  
ATOM   5674 1HB  SER A 367       0.430  -3.878  25.947  1.00  0.73           H  
ATOM   5675 2HB  SER A 367      -1.077  -3.142  25.460  1.00  0.73           H  
ATOM   5676  HG  SER A 367      -1.263  -5.379  25.759  1.00  0.73           H  
ATOM   5677  N   ASP A 368       1.907  -1.477  24.718  1.00  0.72           N  
ATOM   5678  CA  ASP A 368       2.296  -0.111  25.035  1.00  0.72           C  
ATOM   5679  C   ASP A 368       2.534   0.653  23.786  1.00  0.72           C  
ATOM   5680  O   ASP A 368       2.070   1.773  23.665  1.00  0.72           O  
ATOM   5681  CB  ASP A 368       3.558  -0.060  25.885  1.00  0.72           C  
ATOM   5682  CG  ASP A 368       3.854   1.340  26.516  1.00  0.72           C  
ATOM   5683  OD1 ASP A 368       3.094   1.786  27.375  1.00  0.72           O  
ATOM   5684  OD2 ASP A 368       4.837   1.931  26.142  1.00  0.72           O  
ATOM   5685  H   ASP A 368       2.517  -2.237  25.015  1.00  0.72           H  
ATOM   5686  HA  ASP A 368       1.496   0.375  25.571  1.00  0.72           H  
ATOM   5687 1HB  ASP A 368       3.477  -0.790  26.662  1.00  0.72           H  
ATOM   5688 2HB  ASP A 368       4.408  -0.343  25.269  1.00  0.72           H  
ATOM   5689  N   SER A 369       3.184   0.045  22.810  1.00  0.71           N  
ATOM   5690  CA  SER A 369       3.416   0.757  21.582  1.00  0.71           C  
ATOM   5691  C   SER A 369       2.092   1.159  20.973  1.00  0.71           C  
ATOM   5692  O   SER A 369       1.925   2.289  20.516  1.00  0.71           O  
ATOM   5693  CB  SER A 369       4.193  -0.093  20.643  1.00  0.71           C  
ATOM   5694  OG  SER A 369       4.455   0.585  19.459  1.00  0.71           O  
ATOM   5695  H   SER A 369       3.564  -0.895  22.930  1.00  0.71           H  
ATOM   5696  HA  SER A 369       3.984   1.655  21.807  1.00  0.71           H  
ATOM   5697 1HB  SER A 369       5.122  -0.346  21.137  1.00  0.71           H  
ATOM   5698 2HB  SER A 369       3.659  -1.022  20.439  1.00  0.71           H  
ATOM   5699  HG  SER A 369       5.112   0.030  18.996  1.00  0.71           H  
ATOM   5700  N   ILE A 370       1.130   0.244  20.993  1.00  0.69           N  
ATOM   5701  CA  ILE A 370      -0.174   0.541  20.437  1.00  0.69           C  
ATOM   5702  C   ILE A 370      -0.847   1.686  21.197  1.00  0.69           C  
ATOM   5703  O   ILE A 370      -1.323   2.647  20.584  1.00  0.69           O  
ATOM   5704  CB  ILE A 370      -1.047  -0.716  20.508  1.00  0.69           C  
ATOM   5705  CG1 ILE A 370      -0.497  -1.750  19.571  1.00  0.69           C  
ATOM   5706  CG2 ILE A 370      -2.478  -0.397  20.205  1.00  0.69           C  
ATOM   5707  CD1 ILE A 370      -1.072  -3.122  19.755  1.00  0.69           C  
ATOM   5708  H   ILE A 370       1.326  -0.684  21.376  1.00  0.69           H  
ATOM   5709  HA  ILE A 370      -0.050   0.835  19.399  1.00  0.69           H  
ATOM   5710  HB  ILE A 370      -0.988  -1.132  21.503  1.00  0.69           H  
ATOM   5711 1HG1 ILE A 370      -0.686  -1.428  18.554  1.00  0.69           H  
ATOM   5712 2HG1 ILE A 370       0.581  -1.812  19.729  1.00  0.69           H  
ATOM   5713 1HG2 ILE A 370      -3.076  -1.303  20.273  1.00  0.69           H  
ATOM   5714 2HG2 ILE A 370      -2.854   0.336  20.919  1.00  0.69           H  
ATOM   5715 3HG2 ILE A 370      -2.545   0.002  19.213  1.00  0.69           H  
ATOM   5716 1HD1 ILE A 370      -0.611  -3.806  19.041  1.00  0.69           H  
ATOM   5717 2HD1 ILE A 370      -0.866  -3.464  20.767  1.00  0.69           H  
ATOM   5718 3HD1 ILE A 370      -2.146  -3.091  19.591  1.00  0.69           H  
ATOM   5719  N   GLN A 371      -0.834   1.607  22.530  1.00  0.68           N  
ATOM   5720  CA  GLN A 371      -1.441   2.620  23.391  1.00  0.68           C  
ATOM   5721  C   GLN A 371      -0.793   3.993  23.255  1.00  0.68           C  
ATOM   5722  O   GLN A 371      -1.491   5.005  23.142  1.00  0.68           O  
ATOM   5723  CB  GLN A 371      -1.321   2.159  24.844  1.00  0.68           C  
ATOM   5724  CG  GLN A 371      -2.035   3.000  25.876  1.00  0.68           C  
ATOM   5725  CD  GLN A 371      -1.191   4.145  26.361  1.00  0.68           C  
ATOM   5726  OE1 GLN A 371       0.029   4.050  26.391  1.00  0.68           O  
ATOM   5727  NE2 GLN A 371      -1.825   5.231  26.757  1.00  0.68           N  
ATOM   5728  H   GLN A 371      -0.408   0.790  22.968  1.00  0.68           H  
ATOM   5729  HA  GLN A 371      -2.492   2.711  23.122  1.00  0.68           H  
ATOM   5730 1HB  GLN A 371      -1.686   1.143  24.931  1.00  0.68           H  
ATOM   5731 2HB  GLN A 371      -0.266   2.135  25.118  1.00  0.68           H  
ATOM   5732 1HG  GLN A 371      -2.962   3.391  25.452  1.00  0.68           H  
ATOM   5733 2HG  GLN A 371      -2.247   2.370  26.725  1.00  0.68           H  
ATOM   5734 1HE2 GLN A 371      -1.300   6.021  27.096  1.00  0.68           H  
ATOM   5735 2HE2 GLN A 371      -2.819   5.266  26.728  1.00  0.68           H  
ATOM   5736  N   VAL A 372       0.539   4.016  23.225  1.00  0.67           N  
ATOM   5737  CA  VAL A 372       1.317   5.239  23.130  1.00  0.67           C  
ATOM   5738  C   VAL A 372       1.105   5.917  21.795  1.00  0.67           C  
ATOM   5739  O   VAL A 372       0.773   7.112  21.764  1.00  0.67           O  
ATOM   5740  CB  VAL A 372       2.809   4.928  23.374  1.00  0.67           C  
ATOM   5741  CG1 VAL A 372       3.664   6.090  23.087  1.00  0.67           C  
ATOM   5742  CG2 VAL A 372       3.007   4.553  24.819  1.00  0.67           C  
ATOM   5743  H   VAL A 372       1.038   3.141  23.316  1.00  0.67           H  
ATOM   5744  HA  VAL A 372       0.983   5.910  23.921  1.00  0.67           H  
ATOM   5745  HB  VAL A 372       3.110   4.101  22.726  1.00  0.67           H  
ATOM   5746 1HG1 VAL A 372       4.694   5.807  23.281  1.00  0.67           H  
ATOM   5747 2HG1 VAL A 372       3.549   6.355  22.063  1.00  0.67           H  
ATOM   5748 3HG1 VAL A 372       3.384   6.927  23.724  1.00  0.67           H  
ATOM   5749 1HG2 VAL A 372       4.058   4.313  24.995  1.00  0.67           H  
ATOM   5750 2HG2 VAL A 372       2.710   5.385  25.457  1.00  0.67           H  
ATOM   5751 3HG2 VAL A 372       2.400   3.690  25.073  1.00  0.67           H  
ATOM   5752  N   ILE A 373       1.194   5.160  20.695  1.00  0.65           N  
ATOM   5753  CA  ILE A 373       0.978   5.777  19.402  1.00  0.65           C  
ATOM   5754  C   ILE A 373      -0.456   6.269  19.338  1.00  0.65           C  
ATOM   5755  O   ILE A 373      -0.706   7.376  18.861  1.00  0.65           O  
ATOM   5756  CB  ILE A 373       1.241   4.830  18.232  1.00  0.65           C  
ATOM   5757  CG1 ILE A 373       2.701   4.377  18.177  1.00  0.65           C  
ATOM   5758  CG2 ILE A 373       0.901   5.590  16.981  1.00  0.65           C  
ATOM   5759  CD1 ILE A 373       3.658   5.465  17.976  1.00  0.65           C  
ATOM   5760  H   ILE A 373       1.444   4.170  20.749  1.00  0.65           H  
ATOM   5761  HA  ILE A 373       1.638   6.631  19.301  1.00  0.65           H  
ATOM   5762  HB  ILE A 373       0.615   3.936  18.322  1.00  0.65           H  
ATOM   5763 1HG1 ILE A 373       2.958   3.899  19.110  1.00  0.65           H  
ATOM   5764 2HG1 ILE A 373       2.816   3.654  17.369  1.00  0.65           H  
ATOM   5765 1HG2 ILE A 373       1.053   4.979  16.138  1.00  0.65           H  
ATOM   5766 2HG2 ILE A 373      -0.131   5.886  17.034  1.00  0.65           H  
ATOM   5767 3HG2 ILE A 373       1.532   6.475  16.906  1.00  0.65           H  
ATOM   5768 1HD1 ILE A 373       4.650   5.054  17.973  1.00  0.65           H  
ATOM   5769 2HD1 ILE A 373       3.456   5.967  17.032  1.00  0.65           H  
ATOM   5770 3HD1 ILE A 373       3.566   6.148  18.777  1.00  0.65           H  
ATOM   5771  N   GLY A 374      -1.395   5.467  19.852  1.00  0.65           N  
ATOM   5772  CA  GLY A 374      -2.800   5.830  19.906  1.00  0.65           C  
ATOM   5773  C   GLY A 374      -2.987   7.167  20.591  1.00  0.65           C  
ATOM   5774  O   GLY A 374      -3.673   8.051  20.068  1.00  0.65           O  
ATOM   5775  H   GLY A 374      -1.139   4.551  20.219  1.00  0.65           H  
ATOM   5776 1HA  GLY A 374      -3.220   5.863  18.904  1.00  0.65           H  
ATOM   5777 2HA  GLY A 374      -3.334   5.064  20.463  1.00  0.65           H  
ATOM   5778  N   SER A 375      -2.406   7.322  21.787  1.00  0.64           N  
ATOM   5779  CA  SER A 375      -2.566   8.572  22.503  1.00  0.64           C  
ATOM   5780  C   SER A 375      -1.945   9.728  21.708  1.00  0.64           C  
ATOM   5781  O   SER A 375      -2.450  10.849  21.739  1.00  0.64           O  
ATOM   5782  CB  SER A 375      -1.916   8.466  23.875  1.00  0.64           C  
ATOM   5783  OG  SER A 375      -0.500   8.449  23.802  1.00  0.64           O  
ATOM   5784  H   SER A 375      -1.867   6.559  22.198  1.00  0.64           H  
ATOM   5785  HA  SER A 375      -3.631   8.765  22.629  1.00  0.64           H  
ATOM   5786 1HB  SER A 375      -2.242   9.282  24.503  1.00  0.64           H  
ATOM   5787 2HB  SER A 375      -2.256   7.544  24.344  1.00  0.64           H  
ATOM   5788  HG  SER A 375      -0.259   7.835  23.073  1.00  0.64           H  
ATOM   5789  N   GLY A 376      -0.884   9.443  20.937  1.00  0.64           N  
ATOM   5790  CA  GLY A 376      -0.217  10.438  20.094  1.00  0.64           C  
ATOM   5791  C   GLY A 376      -1.171  10.939  19.027  1.00  0.64           C  
ATOM   5792  O   GLY A 376      -1.342  12.145  18.816  1.00  0.64           O  
ATOM   5793  H   GLY A 376      -0.495   8.501  20.965  1.00  0.64           H  
ATOM   5794 1HA  GLY A 376       0.140  11.268  20.701  1.00  0.64           H  
ATOM   5795 2HA  GLY A 376       0.648   9.981  19.616  1.00  0.64           H  
ATOM   5796  N   ILE A 377      -1.811   9.995  18.365  1.00  0.65           N  
ATOM   5797  CA  ILE A 377      -2.746  10.280  17.306  1.00  0.65           C  
ATOM   5798  C   ILE A 377      -3.893  11.114  17.828  1.00  0.65           C  
ATOM   5799  O   ILE A 377      -4.240  12.150  17.256  1.00  0.65           O  
ATOM   5800  CB  ILE A 377      -3.278   8.969  16.753  1.00  0.65           C  
ATOM   5801  CG1 ILE A 377      -2.180   8.233  16.070  1.00  0.65           C  
ATOM   5802  CG2 ILE A 377      -4.393   9.236  15.824  1.00  0.65           C  
ATOM   5803  CD1 ILE A 377      -2.478   6.791  15.774  1.00  0.65           C  
ATOM   5804  H   ILE A 377      -1.613   9.021  18.608  1.00  0.65           H  
ATOM   5805  HA  ILE A 377      -2.226  10.835  16.518  1.00  0.65           H  
ATOM   5806  HB  ILE A 377      -3.629   8.344  17.571  1.00  0.65           H  
ATOM   5807 1HG1 ILE A 377      -1.983   8.737  15.142  1.00  0.65           H  
ATOM   5808 2HG1 ILE A 377      -1.294   8.283  16.686  1.00  0.65           H  
ATOM   5809 1HG2 ILE A 377      -4.766   8.304  15.435  1.00  0.65           H  
ATOM   5810 2HG2 ILE A 377      -5.189   9.753  16.350  1.00  0.65           H  
ATOM   5811 3HG2 ILE A 377      -4.024   9.854  15.011  1.00  0.65           H  
ATOM   5812 1HD1 ILE A 377      -1.628   6.345  15.268  1.00  0.65           H  
ATOM   5813 2HD1 ILE A 377      -2.660   6.264  16.702  1.00  0.65           H  
ATOM   5814 3HD1 ILE A 377      -3.342   6.716  15.149  1.00  0.65           H  
ATOM   5815  N   LEU A 378      -4.451  10.689  18.956  1.00  0.66           N  
ATOM   5816  CA  LEU A 378      -5.559  11.413  19.531  1.00  0.66           C  
ATOM   5817  C   LEU A 378      -5.133  12.833  19.914  1.00  0.66           C  
ATOM   5818  O   LEU A 378      -5.873  13.781  19.643  1.00  0.66           O  
ATOM   5819  CB  LEU A 378      -6.122  10.604  20.696  1.00  0.66           C  
ATOM   5820  CG  LEU A 378      -6.851   9.306  20.278  1.00  0.66           C  
ATOM   5821  CD1 LEU A 378      -7.191   8.532  21.506  1.00  0.66           C  
ATOM   5822  CD2 LEU A 378      -8.108   9.652  19.474  1.00  0.66           C  
ATOM   5823  H   LEU A 378      -4.113   9.834  19.400  1.00  0.66           H  
ATOM   5824  HA  LEU A 378      -6.340  11.491  18.778  1.00  0.66           H  
ATOM   5825 1HB  LEU A 378      -5.299  10.318  21.345  1.00  0.66           H  
ATOM   5826 2HB  LEU A 378      -6.813  11.210  21.253  1.00  0.66           H  
ATOM   5827  HG  LEU A 378      -6.183   8.692  19.668  1.00  0.66           H  
ATOM   5828 1HD1 LEU A 378      -7.682   7.596  21.234  1.00  0.66           H  
ATOM   5829 2HD1 LEU A 378      -6.266   8.332  22.016  1.00  0.66           H  
ATOM   5830 3HD1 LEU A 378      -7.849   9.121  22.149  1.00  0.66           H  
ATOM   5831 1HD2 LEU A 378      -8.618   8.745  19.192  1.00  0.66           H  
ATOM   5832 2HD2 LEU A 378      -8.778  10.262  20.087  1.00  0.66           H  
ATOM   5833 3HD2 LEU A 378      -7.825  10.204  18.583  1.00  0.66           H  
ATOM   5834  N   ARG A 379      -3.913  13.020  20.452  1.00  0.67           N  
ATOM   5835  CA  ARG A 379      -3.434  14.376  20.735  1.00  0.67           C  
ATOM   5836  C   ARG A 379      -3.317  15.162  19.426  1.00  0.67           C  
ATOM   5837  O   ARG A 379      -3.669  16.339  19.372  1.00  0.67           O  
ATOM   5838  CB  ARG A 379      -2.080  14.378  21.442  1.00  0.67           C  
ATOM   5839  CG  ARG A 379      -2.084  13.896  22.863  1.00  0.67           C  
ATOM   5840  CD  ARG A 379      -0.745  13.921  23.466  1.00  0.67           C  
ATOM   5841  NE  ARG A 379      -0.761  13.295  24.773  1.00  0.67           N  
ATOM   5842  CZ  ARG A 379      -0.456  12.007  24.978  1.00  0.67           C  
ATOM   5843  NH1 ARG A 379      -0.099  11.295  23.956  1.00  0.67           N  
ATOM   5844  NH2 ARG A 379      -0.522  11.464  26.184  1.00  0.67           N  
ATOM   5845  H   ARG A 379      -3.323  12.221  20.689  1.00  0.67           H  
ATOM   5846  HA  ARG A 379      -4.159  14.872  21.379  1.00  0.67           H  
ATOM   5847 1HB  ARG A 379      -1.393  13.734  20.891  1.00  0.67           H  
ATOM   5848 2HB  ARG A 379      -1.661  15.383  21.429  1.00  0.67           H  
ATOM   5849 1HG  ARG A 379      -2.715  14.536  23.455  1.00  0.67           H  
ATOM   5850 2HG  ARG A 379      -2.452  12.899  22.909  1.00  0.67           H  
ATOM   5851 1HD  ARG A 379      -0.053  13.370  22.829  1.00  0.67           H  
ATOM   5852 2HD  ARG A 379      -0.403  14.945  23.572  1.00  0.67           H  
ATOM   5853  HE  ARG A 379      -1.045  13.852  25.563  1.00  0.67           H  
ATOM   5854 1HH1 ARG A 379      -0.056  11.724  23.042  1.00  0.67           H  
ATOM   5855 2HH1 ARG A 379       0.086  10.302  24.055  1.00  0.67           H  
ATOM   5856 1HH2 ARG A 379      -0.812  12.021  26.970  1.00  0.67           H  
ATOM   5857 2HH2 ARG A 379      -0.281  10.493  26.323  1.00  0.67           H  
ATOM   5858  N   GLY A 380      -2.902  14.488  18.345  1.00  0.69           N  
ATOM   5859  CA  GLY A 380      -2.756  15.092  17.019  1.00  0.69           C  
ATOM   5860  C   GLY A 380      -4.072  15.701  16.536  1.00  0.69           C  
ATOM   5861  O   GLY A 380      -4.087  16.755  15.897  1.00  0.69           O  
ATOM   5862  H   GLY A 380      -2.622  13.514  18.456  1.00  0.69           H  
ATOM   5863 1HA  GLY A 380      -1.969  15.843  17.032  1.00  0.69           H  
ATOM   5864 2HA  GLY A 380      -2.441  14.317  16.328  1.00  0.69           H  
ATOM   5865  N   TYR A 381      -5.182  15.059  16.915  1.00  0.72           N  
ATOM   5866  CA  TYR A 381      -6.535  15.508  16.580  1.00  0.72           C  
ATOM   5867  C   TYR A 381      -7.161  16.324  17.725  1.00  0.72           C  
ATOM   5868  O   TYR A 381      -8.351  16.638  17.700  1.00  0.72           O  
ATOM   5869  CB  TYR A 381      -7.460  14.311  16.304  1.00  0.72           C  
ATOM   5870  CG  TYR A 381      -7.212  13.467  15.036  1.00  0.72           C  
ATOM   5871  CD1 TYR A 381      -6.573  12.249  15.093  1.00  0.72           C  
ATOM   5872  CD2 TYR A 381      -7.679  13.910  13.831  1.00  0.72           C  
ATOM   5873  CE1 TYR A 381      -6.396  11.506  13.930  1.00  0.72           C  
ATOM   5874  CE2 TYR A 381      -7.506  13.171  12.681  1.00  0.72           C  
ATOM   5875  CZ  TYR A 381      -6.865  11.984  12.733  1.00  0.72           C  
ATOM   5876  OH  TYR A 381      -6.690  11.261  11.598  1.00  0.72           O  
ATOM   5877  H   TYR A 381      -5.058  14.175  17.415  1.00  0.72           H  
ATOM   5878  HA  TYR A 381      -6.486  16.149  15.708  1.00  0.72           H  
ATOM   5879 1HB  TYR A 381      -7.412  13.637  17.165  1.00  0.72           H  
ATOM   5880 2HB  TYR A 381      -8.475  14.690  16.246  1.00  0.72           H  
ATOM   5881  HD1 TYR A 381      -6.220  11.874  16.038  1.00  0.72           H  
ATOM   5882  HD2 TYR A 381      -8.185  14.859  13.792  1.00  0.72           H  
ATOM   5883  HE1 TYR A 381      -5.900  10.551  13.957  1.00  0.72           H  
ATOM   5884  HE2 TYR A 381      -7.882  13.536  11.730  1.00  0.72           H  
ATOM   5885  HH  TYR A 381      -6.158  10.488  11.802  1.00  0.72           H  
ATOM   5886  N   LYS A 382      -6.357  16.630  18.741  1.00  0.74           N  
ATOM   5887  CA  LYS A 382      -6.721  17.351  19.960  1.00  0.74           C  
ATOM   5888  C   LYS A 382      -7.828  16.677  20.779  1.00  0.74           C  
ATOM   5889  O   LYS A 382      -8.556  17.340  21.522  1.00  0.74           O  
ATOM   5890  CB  LYS A 382      -7.103  18.799  19.650  1.00  0.74           C  
ATOM   5891  CG  LYS A 382      -5.999  19.624  19.015  1.00  0.74           C  
ATOM   5892  CD  LYS A 382      -6.426  21.071  18.899  1.00  0.74           C  
ATOM   5893  CE  LYS A 382      -5.392  21.916  18.206  1.00  0.74           C  
ATOM   5894  NZ  LYS A 382      -5.874  23.319  18.044  1.00  0.74           N  
ATOM   5895  H   LYS A 382      -5.383  16.357  18.680  1.00  0.74           H  
ATOM   5896  HA  LYS A 382      -5.832  17.378  20.591  1.00  0.74           H  
ATOM   5897 1HB  LYS A 382      -7.947  18.811  18.977  1.00  0.74           H  
ATOM   5898 2HB  LYS A 382      -7.416  19.300  20.557  1.00  0.74           H  
ATOM   5899 1HG  LYS A 382      -5.093  19.556  19.621  1.00  0.74           H  
ATOM   5900 2HG  LYS A 382      -5.777  19.236  18.020  1.00  0.74           H  
ATOM   5901 1HD  LYS A 382      -7.361  21.143  18.352  1.00  0.74           H  
ATOM   5902 2HD  LYS A 382      -6.593  21.474  19.897  1.00  0.74           H  
ATOM   5903 1HE  LYS A 382      -4.470  21.916  18.786  1.00  0.74           H  
ATOM   5904 2HE  LYS A 382      -5.186  21.496  17.221  1.00  0.74           H  
ATOM   5905 1HZ  LYS A 382      -5.169  23.868  17.564  1.00  0.74           H  
ATOM   5906 2HZ  LYS A 382      -6.729  23.318  17.492  1.00  0.74           H  
ATOM   5907 3HZ  LYS A 382      -6.059  23.720  18.948  1.00  0.74           H  
ATOM   5908  N   ASP A 383      -7.931  15.354  20.680  1.00  0.76           N  
ATOM   5909  CA  ASP A 383      -8.866  14.592  21.491  1.00  0.76           C  
ATOM   5910  C   ASP A 383      -8.111  14.074  22.683  1.00  0.76           C  
ATOM   5911  O   ASP A 383      -7.597  12.962  22.665  1.00  0.76           O  
ATOM   5912  CB  ASP A 383      -9.495  13.436  20.710  1.00  0.76           C  
ATOM   5913  CG  ASP A 383     -10.577  12.609  21.505  1.00  0.76           C  
ATOM   5914  OD1 ASP A 383     -10.637  12.670  22.729  1.00  0.76           O  
ATOM   5915  OD2 ASP A 383     -11.339  11.920  20.850  1.00  0.76           O  
ATOM   5916  H   ASP A 383      -7.295  14.856  20.063  1.00  0.76           H  
ATOM   5917  HA  ASP A 383      -9.658  15.253  21.839  1.00  0.76           H  
ATOM   5918 1HB  ASP A 383      -9.961  13.837  19.810  1.00  0.76           H  
ATOM   5919 2HB  ASP A 383      -8.702  12.761  20.384  1.00  0.76           H  
ATOM   5920  N   THR A 384      -8.058  14.870  23.728  1.00  0.78           N  
ATOM   5921  CA  THR A 384      -7.257  14.483  24.861  1.00  0.78           C  
ATOM   5922  C   THR A 384      -8.083  14.008  26.044  1.00  0.78           C  
ATOM   5923  O   THR A 384      -7.600  13.221  26.863  1.00  0.78           O  
ATOM   5924  CB  THR A 384      -6.369  15.652  25.242  1.00  0.78           C  
ATOM   5925  OG1 THR A 384      -7.195  16.764  25.568  1.00  0.78           O  
ATOM   5926  CG2 THR A 384      -5.460  16.012  24.086  1.00  0.78           C  
ATOM   5927  H   THR A 384      -8.514  15.774  23.689  1.00  0.78           H  
ATOM   5928  HA  THR A 384      -6.619  13.664  24.557  1.00  0.78           H  
ATOM   5929  HB  THR A 384      -5.778  15.383  26.110  1.00  0.78           H  
ATOM   5930  HG1 THR A 384      -6.656  17.427  26.042  1.00  0.78           H  
ATOM   5931 1HG2 THR A 384      -4.833  16.855  24.371  1.00  0.78           H  
ATOM   5932 2HG2 THR A 384      -4.846  15.159  23.847  1.00  0.78           H  
ATOM   5933 3HG2 THR A 384      -6.057  16.281  23.221  1.00  0.78           H  
ATOM   5934  N   ARG A 385      -9.353  14.400  26.093  1.00  0.78           N  
ATOM   5935  CA  ARG A 385     -10.195  14.028  27.226  1.00  0.78           C  
ATOM   5936  C   ARG A 385     -10.324  12.519  27.305  1.00  0.78           C  
ATOM   5937  O   ARG A 385     -10.284  11.933  28.392  1.00  0.78           O  
ATOM   5938  CB  ARG A 385     -11.573  14.663  27.106  1.00  0.78           C  
ATOM   5939  CG  ARG A 385     -11.586  16.170  27.324  1.00  0.78           C  
ATOM   5940  CD  ARG A 385     -12.938  16.759  27.119  1.00  0.78           C  
ATOM   5941  NE  ARG A 385     -12.928  18.202  27.315  1.00  0.78           N  
ATOM   5942  CZ  ARG A 385     -13.934  19.032  26.977  1.00  0.78           C  
ATOM   5943  NH1 ARG A 385     -15.029  18.555  26.429  1.00  0.78           N  
ATOM   5944  NH2 ARG A 385     -13.816  20.331  27.195  1.00  0.78           N  
ATOM   5945  H   ARG A 385      -9.709  15.002  25.366  1.00  0.78           H  
ATOM   5946  HA  ARG A 385      -9.732  14.385  28.141  1.00  0.78           H  
ATOM   5947 1HB  ARG A 385     -11.982  14.463  26.116  1.00  0.78           H  
ATOM   5948 2HB  ARG A 385     -12.245  14.214  27.836  1.00  0.78           H  
ATOM   5949 1HG  ARG A 385     -11.268  16.388  28.344  1.00  0.78           H  
ATOM   5950 2HG  ARG A 385     -10.893  16.642  26.624  1.00  0.78           H  
ATOM   5951 1HD  ARG A 385     -13.278  16.555  26.105  1.00  0.78           H  
ATOM   5952 2HD  ARG A 385     -13.638  16.323  27.832  1.00  0.78           H  
ATOM   5953  HE  ARG A 385     -12.102  18.612  27.733  1.00  0.78           H  
ATOM   5954 1HH1 ARG A 385     -15.119  17.563  26.261  1.00  0.78           H  
ATOM   5955 2HH1 ARG A 385     -15.780  19.182  26.171  1.00  0.78           H  
ATOM   5956 1HH2 ARG A 385     -12.972  20.698  27.614  1.00  0.78           H  
ATOM   5957 2HH2 ARG A 385     -14.568  20.955  26.936  1.00  0.78           H  
ATOM   5958  N   SER A 386     -10.425  11.870  26.148  1.00  0.78           N  
ATOM   5959  CA  SER A 386     -10.563  10.432  26.148  1.00  0.78           C  
ATOM   5960  C   SER A 386      -9.268   9.723  26.524  1.00  0.78           C  
ATOM   5961  O   SER A 386      -9.304   8.578  26.956  1.00  0.78           O  
ATOM   5962  CB  SER A 386     -11.046   9.955  24.796  1.00  0.78           C  
ATOM   5963  OG  SER A 386     -10.086  10.170  23.808  1.00  0.78           O  
ATOM   5964  H   SER A 386     -10.429  12.376  25.264  1.00  0.78           H  
ATOM   5965  HA  SER A 386     -11.318  10.166  26.885  1.00  0.78           H  
ATOM   5966 1HB  SER A 386     -11.276   8.892  24.854  1.00  0.78           H  
ATOM   5967 2HB  SER A 386     -11.964  10.476  24.526  1.00  0.78           H  
ATOM   5968  HG  SER A 386     -10.202  11.114  23.526  1.00  0.78           H  
ATOM   5969  N   ILE A 387      -8.119  10.396  26.435  1.00  0.77           N  
ATOM   5970  CA  ILE A 387      -6.873   9.735  26.775  1.00  0.77           C  
ATOM   5971  C   ILE A 387      -6.891   9.594  28.281  1.00  0.77           C  
ATOM   5972  O   ILE A 387      -6.580   8.539  28.838  1.00  0.77           O  
ATOM   5973  CB  ILE A 387      -5.635  10.519  26.305  1.00  0.77           C  
ATOM   5974  CG1 ILE A 387      -5.586  10.588  24.772  1.00  0.77           C  
ATOM   5975  CG2 ILE A 387      -4.376   9.842  26.832  1.00  0.77           C  
ATOM   5976  CD1 ILE A 387      -4.536  11.548  24.256  1.00  0.77           C  
ATOM   5977  H   ILE A 387      -8.104  11.368  26.156  1.00  0.77           H  
ATOM   5978  HA  ILE A 387      -6.854   8.743  26.326  1.00  0.77           H  
ATOM   5979  HB  ILE A 387      -5.684  11.540  26.685  1.00  0.77           H  
ATOM   5980 1HG1 ILE A 387      -5.387   9.598  24.370  1.00  0.77           H  
ATOM   5981 2HG1 ILE A 387      -6.562  10.924  24.403  1.00  0.77           H  
ATOM   5982 1HG2 ILE A 387      -3.501  10.405  26.515  1.00  0.77           H  
ATOM   5983 2HG2 ILE A 387      -4.418   9.815  27.914  1.00  0.77           H  
ATOM   5984 3HG2 ILE A 387      -4.316   8.827  26.446  1.00  0.77           H  
ATOM   5985 1HD1 ILE A 387      -4.559  11.565  23.171  1.00  0.77           H  
ATOM   5986 2HD1 ILE A 387      -4.723  12.543  24.631  1.00  0.77           H  
ATOM   5987 3HD1 ILE A 387      -3.557  11.229  24.587  1.00  0.77           H  
ATOM   5988  N   PHE A 388      -7.284  10.671  28.960  1.00  0.76           N  
ATOM   5989  CA  PHE A 388      -7.403  10.592  30.408  1.00  0.76           C  
ATOM   5990  C   PHE A 388      -8.371   9.529  30.859  1.00  0.76           C  
ATOM   5991  O   PHE A 388      -8.031   8.699  31.697  1.00  0.76           O  
ATOM   5992  CB  PHE A 388      -7.852  11.890  31.043  1.00  0.76           C  
ATOM   5993  CG  PHE A 388      -8.193  11.694  32.493  1.00  0.76           C  
ATOM   5994  CD1 PHE A 388      -7.213  11.525  33.437  1.00  0.76           C  
ATOM   5995  CD2 PHE A 388      -9.513  11.678  32.906  1.00  0.76           C  
ATOM   5996  CE1 PHE A 388      -7.541  11.335  34.770  1.00  0.76           C  
ATOM   5997  CE2 PHE A 388      -9.844  11.488  34.231  1.00  0.76           C  
ATOM   5998  CZ  PHE A 388      -8.851  11.316  35.166  1.00  0.76           C  
ATOM   5999  H   PHE A 388      -7.514  11.527  28.450  1.00  0.76           H  
ATOM   6000  HA  PHE A 388      -6.426  10.342  30.816  1.00  0.76           H  
ATOM   6001 1HB  PHE A 388      -7.062  12.606  30.981  1.00  0.76           H  
ATOM   6002 2HB  PHE A 388      -8.725  12.288  30.522  1.00  0.76           H  
ATOM   6003  HD1 PHE A 388      -6.172  11.530  33.122  1.00  0.76           H  
ATOM   6004  HD2 PHE A 388     -10.297  11.815  32.160  1.00  0.76           H  
ATOM   6005  HE1 PHE A 388      -6.763  11.198  35.498  1.00  0.76           H  
ATOM   6006  HE2 PHE A 388     -10.888  11.473  34.535  1.00  0.76           H  
ATOM   6007  HZ  PHE A 388      -9.104  11.162  36.215  1.00  0.76           H  
ATOM   6008  N   TYR A 389      -9.582   9.532  30.318  1.00  0.75           N  
ATOM   6009  CA  TYR A 389     -10.547   8.565  30.809  1.00  0.75           C  
ATOM   6010  C   TYR A 389     -10.099   7.124  30.563  1.00  0.75           C  
ATOM   6011  O   TYR A 389     -10.236   6.262  31.448  1.00  0.75           O  
ATOM   6012  CB  TYR A 389     -11.906   8.843  30.186  1.00  0.75           C  
ATOM   6013  CG  TYR A 389     -12.527  10.106  30.747  1.00  0.75           C  
ATOM   6014  CD1 TYR A 389     -12.827  11.167  29.911  1.00  0.75           C  
ATOM   6015  CD2 TYR A 389     -12.777  10.206  32.109  1.00  0.75           C  
ATOM   6016  CE1 TYR A 389     -13.369  12.324  30.424  1.00  0.75           C  
ATOM   6017  CE2 TYR A 389     -13.326  11.364  32.626  1.00  0.75           C  
ATOM   6018  CZ  TYR A 389     -13.619  12.421  31.787  1.00  0.75           C  
ATOM   6019  OH  TYR A 389     -14.163  13.577  32.299  1.00  0.75           O  
ATOM   6020  H   TYR A 389      -9.833  10.223  29.606  1.00  0.75           H  
ATOM   6021  HA  TYR A 389     -10.635   8.700  31.888  1.00  0.75           H  
ATOM   6022 1HB  TYR A 389     -11.795   8.961  29.105  1.00  0.75           H  
ATOM   6023 2HB  TYR A 389     -12.579   8.009  30.368  1.00  0.75           H  
ATOM   6024  HD1 TYR A 389     -12.628  11.089  28.844  1.00  0.75           H  
ATOM   6025  HD2 TYR A 389     -12.537   9.372  32.770  1.00  0.75           H  
ATOM   6026  HE1 TYR A 389     -13.599  13.156  29.761  1.00  0.75           H  
ATOM   6027  HE2 TYR A 389     -13.521  11.445  33.695  1.00  0.75           H  
ATOM   6028  HH  TYR A 389     -14.290  13.479  33.246  1.00  0.75           H  
ATOM   6029  N   ILE A 390      -9.504   6.870  29.391  1.00  0.75           N  
ATOM   6030  CA  ILE A 390      -9.020   5.543  29.058  1.00  0.75           C  
ATOM   6031  C   ILE A 390      -7.863   5.080  29.915  1.00  0.75           C  
ATOM   6032  O   ILE A 390      -7.892   3.960  30.431  1.00  0.75           O  
ATOM   6033  CB  ILE A 390      -8.597   5.470  27.589  1.00  0.75           C  
ATOM   6034  CG1 ILE A 390      -9.834   5.595  26.699  1.00  0.75           C  
ATOM   6035  CG2 ILE A 390      -7.824   4.213  27.323  1.00  0.75           C  
ATOM   6036  CD1 ILE A 390      -9.493   5.789  25.244  1.00  0.75           C  
ATOM   6037  H   ILE A 390      -9.403   7.606  28.690  1.00  0.75           H  
ATOM   6038  HA  ILE A 390      -9.842   4.842  29.203  1.00  0.75           H  
ATOM   6039  HB  ILE A 390      -7.962   6.328  27.358  1.00  0.75           H  
ATOM   6040 1HG1 ILE A 390     -10.434   4.709  26.814  1.00  0.75           H  
ATOM   6041 2HG1 ILE A 390     -10.428   6.440  27.032  1.00  0.75           H  
ATOM   6042 1HG2 ILE A 390      -7.529   4.169  26.274  1.00  0.75           H  
ATOM   6043 2HG2 ILE A 390      -6.938   4.174  27.946  1.00  0.75           H  
ATOM   6044 3HG2 ILE A 390      -8.446   3.399  27.551  1.00  0.75           H  
ATOM   6045 1HD1 ILE A 390     -10.404   5.867  24.656  1.00  0.75           H  
ATOM   6046 2HD1 ILE A 390      -8.902   6.698  25.122  1.00  0.75           H  
ATOM   6047 3HD1 ILE A 390      -8.927   4.942  24.930  1.00  0.75           H  
ATOM   6048  N   THR A 391      -6.850   5.929  30.084  1.00  0.75           N  
ATOM   6049  CA  THR A 391      -5.685   5.533  30.851  1.00  0.75           C  
ATOM   6050  C   THR A 391      -5.954   5.557  32.349  1.00  0.75           C  
ATOM   6051  O   THR A 391      -5.425   4.738  33.098  1.00  0.75           O  
ATOM   6052  CB  THR A 391      -4.501   6.436  30.485  1.00  0.75           C  
ATOM   6053  OG1 THR A 391      -4.847   7.793  30.719  1.00  0.75           O  
ATOM   6054  CG2 THR A 391      -4.164   6.255  29.036  1.00  0.75           C  
ATOM   6055  H   THR A 391      -6.875   6.856  29.654  1.00  0.75           H  
ATOM   6056  HA  THR A 391      -5.425   4.515  30.571  1.00  0.75           H  
ATOM   6057  HB  THR A 391      -3.651   6.192  31.094  1.00  0.75           H  
ATOM   6058  HG1 THR A 391      -5.589   8.039  30.125  1.00  0.75           H  
ATOM   6059 1HG2 THR A 391      -3.329   6.903  28.773  1.00  0.75           H  
ATOM   6060 2HG2 THR A 391      -3.900   5.216  28.848  1.00  0.75           H  
ATOM   6061 3HG2 THR A 391      -5.034   6.521  28.449  1.00  0.75           H  
ATOM   6062  N   PHE A 392      -6.814   6.455  32.805  1.00  0.76           N  
ATOM   6063  CA  PHE A 392      -7.144   6.476  34.211  1.00  0.76           C  
ATOM   6064  C   PHE A 392      -7.795   5.154  34.561  1.00  0.76           C  
ATOM   6065  O   PHE A 392      -7.353   4.446  35.477  1.00  0.76           O  
ATOM   6066  CB  PHE A 392      -8.066   7.635  34.546  1.00  0.76           C  
ATOM   6067  CG  PHE A 392      -8.476   7.666  35.965  1.00  0.76           C  
ATOM   6068  CD1 PHE A 392      -7.606   8.115  36.924  1.00  0.76           C  
ATOM   6069  CD2 PHE A 392      -9.734   7.256  36.346  1.00  0.76           C  
ATOM   6070  CE1 PHE A 392      -7.972   8.158  38.243  1.00  0.76           C  
ATOM   6071  CE2 PHE A 392     -10.112   7.294  37.667  1.00  0.76           C  
ATOM   6072  CZ  PHE A 392      -9.225   7.748  38.619  1.00  0.76           C  
ATOM   6073  H   PHE A 392      -7.234   7.146  32.190  1.00  0.76           H  
ATOM   6074  HA  PHE A 392      -6.225   6.580  34.790  1.00  0.76           H  
ATOM   6075 1HB  PHE A 392      -7.563   8.561  34.312  1.00  0.76           H  
ATOM   6076 2HB  PHE A 392      -8.962   7.586  33.926  1.00  0.76           H  
ATOM   6077  HD1 PHE A 392      -6.620   8.432  36.620  1.00  0.76           H  
ATOM   6078  HD2 PHE A 392     -10.430   6.899  35.584  1.00  0.76           H  
ATOM   6079  HE1 PHE A 392      -7.270   8.512  38.992  1.00  0.76           H  
ATOM   6080  HE2 PHE A 392     -11.109   6.966  37.959  1.00  0.76           H  
ATOM   6081  HZ  PHE A 392      -9.518   7.781  39.667  1.00  0.76           H  
ATOM   6082  N   THR A 393      -8.809   4.781  33.775  1.00  0.78           N  
ATOM   6083  CA  THR A 393      -9.499   3.542  34.027  1.00  0.78           C  
ATOM   6084  C   THR A 393      -8.550   2.358  33.905  1.00  0.78           C  
ATOM   6085  O   THR A 393      -8.474   1.498  34.781  1.00  0.78           O  
ATOM   6086  CB  THR A 393     -10.621   3.335  33.000  1.00  0.78           C  
ATOM   6087  OG1 THR A 393     -11.573   4.400  33.097  1.00  0.78           O  
ATOM   6088  CG2 THR A 393     -11.294   1.990  33.251  1.00  0.78           C  
ATOM   6089  H   THR A 393      -9.132   5.372  33.005  1.00  0.78           H  
ATOM   6090  HA  THR A 393      -9.917   3.576  35.027  1.00  0.78           H  
ATOM   6091  HB  THR A 393     -10.197   3.343  31.993  1.00  0.78           H  
ATOM   6092  HG1 THR A 393     -11.182   5.201  32.661  1.00  0.78           H  
ATOM   6093 1HG2 THR A 393     -12.082   1.838  32.516  1.00  0.78           H  
ATOM   6094 2HG2 THR A 393     -10.554   1.196  33.159  1.00  0.78           H  
ATOM   6095 3HG2 THR A 393     -11.720   1.974  34.254  1.00  0.78           H  
ATOM   6096  N   ALA A 394      -7.809   2.311  32.814  1.00  0.80           N  
ATOM   6097  CA  ALA A 394      -6.939   1.190  32.561  1.00  0.80           C  
ATOM   6098  C   ALA A 394      -5.828   0.978  33.574  1.00  0.80           C  
ATOM   6099  O   ALA A 394      -5.549  -0.164  33.953  1.00  0.80           O  
ATOM   6100  CB  ALA A 394      -6.316   1.387  31.244  1.00  0.80           C  
ATOM   6101  H   ALA A 394      -7.869   3.045  32.109  1.00  0.80           H  
ATOM   6102  HA  ALA A 394      -7.550   0.295  32.544  1.00  0.80           H  
ATOM   6103 1HB  ALA A 394      -5.707   0.551  31.025  1.00  0.80           H  
ATOM   6104 2HB  ALA A 394      -7.074   1.494  30.491  1.00  0.80           H  
ATOM   6105 3HB  ALA A 394      -5.709   2.284  31.286  1.00  0.80           H  
ATOM   6106  N   TYR A 395      -5.198   2.051  34.036  1.00  0.82           N  
ATOM   6107  CA  TYR A 395      -4.069   1.867  34.918  1.00  0.82           C  
ATOM   6108  C   TYR A 395      -4.391   2.139  36.373  1.00  0.82           C  
ATOM   6109  O   TYR A 395      -3.969   1.395  37.256  1.00  0.82           O  
ATOM   6110  CB  TYR A 395      -2.934   2.812  34.529  1.00  0.82           C  
ATOM   6111  CG  TYR A 395      -2.350   2.695  33.145  1.00  0.82           C  
ATOM   6112  CD1 TYR A 395      -2.561   3.727  32.289  1.00  0.82           C  
ATOM   6113  CD2 TYR A 395      -1.589   1.607  32.739  1.00  0.82           C  
ATOM   6114  CE1 TYR A 395      -2.016   3.732  31.053  1.00  0.82           C  
ATOM   6115  CE2 TYR A 395      -1.027   1.622  31.469  1.00  0.82           C  
ATOM   6116  CZ  TYR A 395      -1.247   2.714  30.644  1.00  0.82           C  
ATOM   6117  OH  TYR A 395      -0.678   2.824  29.419  1.00  0.82           O  
ATOM   6118  H   TYR A 395      -5.455   2.987  33.728  1.00  0.82           H  
ATOM   6119  HA  TYR A 395      -3.724   0.839  34.833  1.00  0.82           H  
ATOM   6120 1HB  TYR A 395      -3.301   3.836  34.634  1.00  0.82           H  
ATOM   6121 2HB  TYR A 395      -2.129   2.711  35.233  1.00  0.82           H  
ATOM   6122  HD1 TYR A 395      -3.139   4.571  32.617  1.00  0.82           H  
ATOM   6123  HD2 TYR A 395      -1.411   0.769  33.413  1.00  0.82           H  
ATOM   6124  HE1 TYR A 395      -2.162   4.579  30.394  1.00  0.82           H  
ATOM   6125  HE2 TYR A 395      -0.400   0.801  31.140  1.00  0.82           H  
ATOM   6126  HH  TYR A 395      -0.393   3.774  29.293  1.00  0.82           H  
ATOM   6127  N   TRP A 396      -5.125   3.202  36.661  1.00  0.84           N  
ATOM   6128  CA  TRP A 396      -5.351   3.518  38.055  1.00  0.84           C  
ATOM   6129  C   TRP A 396      -6.380   2.562  38.637  1.00  0.84           C  
ATOM   6130  O   TRP A 396      -6.194   1.994  39.712  1.00  0.84           O  
ATOM   6131  CB  TRP A 396      -5.806   4.958  38.213  1.00  0.84           C  
ATOM   6132  CG  TRP A 396      -5.768   5.405  39.595  1.00  0.84           C  
ATOM   6133  CD1 TRP A 396      -6.797   5.732  40.415  1.00  0.84           C  
ATOM   6134  CD2 TRP A 396      -4.564   5.571  40.364  1.00  0.84           C  
ATOM   6135  NE1 TRP A 396      -6.313   6.110  41.646  1.00  0.84           N  
ATOM   6136  CE2 TRP A 396      -4.942   6.014  41.625  1.00  0.84           C  
ATOM   6137  CE3 TRP A 396      -3.200   5.378  40.078  1.00  0.84           C  
ATOM   6138  CZ2 TRP A 396      -4.014   6.277  42.612  1.00  0.84           C  
ATOM   6139  CZ3 TRP A 396      -2.280   5.637  41.062  1.00  0.84           C  
ATOM   6140  CH2 TRP A 396      -2.676   6.079  42.300  1.00  0.84           C  
ATOM   6141  H   TRP A 396      -5.546   3.791  35.945  1.00  0.84           H  
ATOM   6142  HA  TRP A 396      -4.414   3.391  38.598  1.00  0.84           H  
ATOM   6143 1HB  TRP A 396      -5.183   5.617  37.607  1.00  0.84           H  
ATOM   6144 2HB  TRP A 396      -6.829   5.061  37.857  1.00  0.84           H  
ATOM   6145  HD1 TRP A 396      -7.847   5.703  40.136  1.00  0.84           H  
ATOM   6146  HE1 TRP A 396      -6.870   6.404  42.436  1.00  0.84           H  
ATOM   6147  HE3 TRP A 396      -2.879   5.027  39.095  1.00  0.84           H  
ATOM   6148  HZ2 TRP A 396      -4.303   6.625  43.603  1.00  0.84           H  
ATOM   6149  HZ3 TRP A 396      -1.229   5.480  40.833  1.00  0.84           H  
ATOM   6150  HH2 TRP A 396      -1.923   6.278  43.058  1.00  0.84           H  
ATOM   6151  N   VAL A 397      -7.485   2.412  37.912  1.00  0.85           N  
ATOM   6152  CA  VAL A 397      -8.609   1.601  38.368  1.00  0.85           C  
ATOM   6153  C   VAL A 397      -8.440   0.091  38.147  1.00  0.85           C  
ATOM   6154  O   VAL A 397      -8.765  -0.695  39.034  1.00  0.85           O  
ATOM   6155  CB  VAL A 397      -9.895   2.074  37.688  1.00  0.85           C  
ATOM   6156  CG1 VAL A 397     -11.050   1.181  38.062  1.00  0.85           C  
ATOM   6157  CG2 VAL A 397     -10.134   3.549  38.050  1.00  0.85           C  
ATOM   6158  H   VAL A 397      -7.547   2.915  37.022  1.00  0.85           H  
ATOM   6159  HA  VAL A 397      -8.720   1.772  39.438  1.00  0.85           H  
ATOM   6160  HB  VAL A 397      -9.789   1.984  36.644  1.00  0.85           H  
ATOM   6161 1HG1 VAL A 397     -11.949   1.517  37.549  1.00  0.85           H  
ATOM   6162 2HG1 VAL A 397     -10.825   0.157  37.765  1.00  0.85           H  
ATOM   6163 3HG1 VAL A 397     -11.206   1.221  39.139  1.00  0.85           H  
ATOM   6164 1HG2 VAL A 397     -11.034   3.906  37.551  1.00  0.85           H  
ATOM   6165 2HG2 VAL A 397     -10.250   3.648  39.127  1.00  0.85           H  
ATOM   6166 3HG2 VAL A 397      -9.277   4.145  37.720  1.00  0.85           H  
ATOM   6167  N   LEU A 398      -7.990  -0.329  36.968  1.00  0.85           N  
ATOM   6168  CA  LEU A 398      -7.863  -1.761  36.720  1.00  0.85           C  
ATOM   6169  C   LEU A 398      -6.459  -2.311  37.028  1.00  0.85           C  
ATOM   6170  O   LEU A 398      -6.306  -3.194  37.890  1.00  0.85           O  
ATOM   6171  CB  LEU A 398      -8.215  -2.039  35.249  1.00  0.85           C  
ATOM   6172  CG  LEU A 398      -9.649  -1.626  34.850  1.00  0.85           C  
ATOM   6173  CD1 LEU A 398      -9.845  -1.862  33.357  1.00  0.85           C  
ATOM   6174  CD2 LEU A 398     -10.649  -2.396  35.682  1.00  0.85           C  
ATOM   6175  H   LEU A 398      -7.791   0.345  36.231  1.00  0.85           H  
ATOM   6176  HA  LEU A 398      -8.578  -2.282  37.354  1.00  0.85           H  
ATOM   6177 1HB  LEU A 398      -7.533  -1.494  34.614  1.00  0.85           H  
ATOM   6178 2HB  LEU A 398      -8.097  -3.103  35.051  1.00  0.85           H  
ATOM   6179  HG  LEU A 398      -9.783  -0.566  35.040  1.00  0.85           H  
ATOM   6180 1HD1 LEU A 398     -10.849  -1.554  33.069  1.00  0.85           H  
ATOM   6181 2HD1 LEU A 398      -9.121  -1.288  32.798  1.00  0.85           H  
ATOM   6182 3HD1 LEU A 398      -9.712  -2.919  33.135  1.00  0.85           H  
ATOM   6183 1HD2 LEU A 398     -11.659  -2.091  35.408  1.00  0.85           H  
ATOM   6184 2HD2 LEU A 398     -10.529  -3.464  35.501  1.00  0.85           H  
ATOM   6185 3HD2 LEU A 398     -10.481  -2.186  36.740  1.00  0.85           H  
ATOM   6186  N   GLY A 399      -5.441  -1.764  36.354  1.00  0.84           N  
ATOM   6187  CA  GLY A 399      -4.068  -2.238  36.469  1.00  0.84           C  
ATOM   6188  C   GLY A 399      -3.478  -2.233  37.872  1.00  0.84           C  
ATOM   6189  O   GLY A 399      -3.087  -3.287  38.380  1.00  0.84           O  
ATOM   6190  H   GLY A 399      -5.618  -1.032  35.670  1.00  0.84           H  
ATOM   6191 1HA  GLY A 399      -4.022  -3.249  36.067  1.00  0.84           H  
ATOM   6192 2HA  GLY A 399      -3.439  -1.623  35.827  1.00  0.84           H  
ATOM   6193  N   LEU A 400      -3.406  -1.070  38.508  1.00  0.82           N  
ATOM   6194  CA  LEU A 400      -2.781  -1.003  39.818  1.00  0.82           C  
ATOM   6195  C   LEU A 400      -3.376  -1.962  40.873  1.00  0.82           C  
ATOM   6196  O   LEU A 400      -2.588  -2.695  41.479  1.00  0.82           O  
ATOM   6197  CB  LEU A 400      -2.720   0.462  40.280  1.00  0.82           C  
ATOM   6198  CG  LEU A 400      -2.220   0.728  41.677  1.00  0.82           C  
ATOM   6199  CD1 LEU A 400      -0.763   0.241  41.823  1.00  0.82           C  
ATOM   6200  CD2 LEU A 400      -2.340   2.226  41.926  1.00  0.82           C  
ATOM   6201  H   LEU A 400      -3.740  -0.220  38.060  1.00  0.82           H  
ATOM   6202  HA  LEU A 400      -1.742  -1.302  39.681  1.00  0.82           H  
ATOM   6203 1HB  LEU A 400      -2.016   0.947  39.642  1.00  0.82           H  
ATOM   6204 2HB  LEU A 400      -3.646   0.980  40.107  1.00  0.82           H  
ATOM   6205  HG  LEU A 400      -2.835   0.183  42.395  1.00  0.82           H  
ATOM   6206 1HD1 LEU A 400      -0.420   0.423  42.822  1.00  0.82           H  
ATOM   6207 2HD1 LEU A 400      -0.716  -0.829  41.622  1.00  0.82           H  
ATOM   6208 3HD1 LEU A 400      -0.124   0.763  41.133  1.00  0.82           H  
ATOM   6209 1HD2 LEU A 400      -2.009   2.471  42.920  1.00  0.82           H  
ATOM   6210 2HD2 LEU A 400      -1.727   2.753  41.198  1.00  0.82           H  
ATOM   6211 3HD2 LEU A 400      -3.385   2.530  41.810  1.00  0.82           H  
ATOM   6212  N   PRO A 401      -4.701  -1.983  41.184  1.00  0.79           N  
ATOM   6213  CA  PRO A 401      -5.328  -2.973  42.049  1.00  0.79           C  
ATOM   6214  C   PRO A 401      -5.049  -4.402  41.634  1.00  0.79           C  
ATOM   6215  O   PRO A 401      -4.818  -5.268  42.479  1.00  0.79           O  
ATOM   6216  CB  PRO A 401      -6.808  -2.645  41.920  1.00  0.79           C  
ATOM   6217  CG  PRO A 401      -6.821  -1.184  41.639  1.00  0.79           C  
ATOM   6218  CD  PRO A 401      -5.637  -0.952  40.727  1.00  0.79           C  
ATOM   6219  HA  PRO A 401      -4.984  -2.804  43.083  1.00  0.79           H  
ATOM   6220 1HB  PRO A 401      -7.250  -3.231  41.093  1.00  0.79           H  
ATOM   6221 2HB  PRO A 401      -7.344  -2.918  42.835  1.00  0.79           H  
ATOM   6222 1HG  PRO A 401      -7.771  -0.885  41.199  1.00  0.79           H  
ATOM   6223 2HG  PRO A 401      -6.727  -0.624  42.580  1.00  0.79           H  
ATOM   6224 1HD  PRO A 401      -5.914  -1.078  39.673  1.00  0.79           H  
ATOM   6225 2HD  PRO A 401      -5.301   0.029  40.954  1.00  0.79           H  
ATOM   6226  N   SER A 402      -4.986  -4.666  40.320  1.00  0.77           N  
ATOM   6227  CA  SER A 402      -4.714  -6.031  39.911  1.00  0.77           C  
ATOM   6228  C   SER A 402      -3.307  -6.384  40.354  1.00  0.77           C  
ATOM   6229  O   SER A 402      -3.061  -7.469  40.880  1.00  0.77           O  
ATOM   6230  CB  SER A 402      -4.871  -6.175  38.408  1.00  0.77           C  
ATOM   6231  OG  SER A 402      -6.201  -5.943  38.020  1.00  0.77           O  
ATOM   6232  H   SER A 402      -5.180  -3.967  39.597  1.00  0.77           H  
ATOM   6233  HA  SER A 402      -5.418  -6.698  40.410  1.00  0.77           H  
ATOM   6234 1HB  SER A 402      -4.216  -5.475  37.897  1.00  0.77           H  
ATOM   6235 2HB  SER A 402      -4.571  -7.178  38.109  1.00  0.77           H  
ATOM   6236  HG  SER A 402      -6.338  -4.967  38.115  1.00  0.77           H  
ATOM   6237  N   GLY A 403      -2.401  -5.422  40.184  1.00  0.76           N  
ATOM   6238  CA  GLY A 403      -1.002  -5.552  40.545  1.00  0.76           C  
ATOM   6239  C   GLY A 403      -0.850  -5.819  42.026  1.00  0.76           C  
ATOM   6240  O   GLY A 403      -0.161  -6.756  42.443  1.00  0.76           O  
ATOM   6241  H   GLY A 403      -2.700  -4.553  39.740  1.00  0.76           H  
ATOM   6242 1HA  GLY A 403      -0.561  -6.363  39.976  1.00  0.76           H  
ATOM   6243 2HA  GLY A 403      -0.481  -4.632  40.274  1.00  0.76           H  
ATOM   6244  N   TYR A 404      -1.520  -4.998  42.834  1.00  0.75           N  
ATOM   6245  CA  TYR A 404      -1.474  -5.145  44.278  1.00  0.75           C  
ATOM   6246  C   TYR A 404      -1.831  -6.576  44.642  1.00  0.75           C  
ATOM   6247  O   TYR A 404      -1.105  -7.259  45.370  1.00  0.75           O  
ATOM   6248  CB  TYR A 404      -2.487  -4.206  44.940  1.00  0.75           C  
ATOM   6249  CG  TYR A 404      -2.543  -4.320  46.454  1.00  0.75           C  
ATOM   6250  CD1 TYR A 404      -1.794  -3.469  47.237  1.00  0.75           C  
ATOM   6251  CD2 TYR A 404      -3.319  -5.309  47.056  1.00  0.75           C  
ATOM   6252  CE1 TYR A 404      -1.819  -3.584  48.613  1.00  0.75           C  
ATOM   6253  CE2 TYR A 404      -3.340  -5.431  48.428  1.00  0.75           C  
ATOM   6254  CZ  TYR A 404      -2.594  -4.572  49.207  1.00  0.75           C  
ATOM   6255  OH  TYR A 404      -2.616  -4.692  50.578  1.00  0.75           O  
ATOM   6256  H   TYR A 404      -2.063  -4.240  42.417  1.00  0.75           H  
ATOM   6257  HA  TYR A 404      -0.475  -4.934  44.634  1.00  0.75           H  
ATOM   6258 1HB  TYR A 404      -2.246  -3.174  44.680  1.00  0.75           H  
ATOM   6259 2HB  TYR A 404      -3.481  -4.414  44.549  1.00  0.75           H  
ATOM   6260  HD1 TYR A 404      -1.189  -2.707  46.770  1.00  0.75           H  
ATOM   6261  HD2 TYR A 404      -3.907  -5.990  46.447  1.00  0.75           H  
ATOM   6262  HE1 TYR A 404      -1.228  -2.906  49.228  1.00  0.75           H  
ATOM   6263  HE2 TYR A 404      -3.946  -6.207  48.895  1.00  0.75           H  
ATOM   6264  HH  TYR A 404      -2.052  -4.018  50.967  1.00  0.75           H  
ATOM   6265  N   ILE A 405      -2.944  -7.049  44.093  1.00  0.76           N  
ATOM   6266  CA  ILE A 405      -3.425  -8.376  44.406  1.00  0.76           C  
ATOM   6267  C   ILE A 405      -2.482  -9.489  43.974  1.00  0.76           C  
ATOM   6268  O   ILE A 405      -2.165 -10.376  44.775  1.00  0.76           O  
ATOM   6269  CB  ILE A 405      -4.792  -8.596  43.753  1.00  0.76           C  
ATOM   6270  CG1 ILE A 405      -5.823  -7.697  44.427  1.00  0.76           C  
ATOM   6271  CG2 ILE A 405      -5.182 -10.038  43.842  1.00  0.76           C  
ATOM   6272  CD1 ILE A 405      -7.121  -7.628  43.683  1.00  0.76           C  
ATOM   6273  H   ILE A 405      -3.495  -6.452  43.471  1.00  0.76           H  
ATOM   6274  HA  ILE A 405      -3.556  -8.435  45.478  1.00  0.76           H  
ATOM   6275  HB  ILE A 405      -4.742  -8.300  42.706  1.00  0.76           H  
ATOM   6276 1HG1 ILE A 405      -6.010  -8.065  45.430  1.00  0.76           H  
ATOM   6277 2HG1 ILE A 405      -5.416  -6.689  44.501  1.00  0.76           H  
ATOM   6278 1HG2 ILE A 405      -6.152 -10.173  43.373  1.00  0.76           H  
ATOM   6279 2HG2 ILE A 405      -4.444 -10.659  43.338  1.00  0.76           H  
ATOM   6280 3HG2 ILE A 405      -5.233 -10.307  44.873  1.00  0.76           H  
ATOM   6281 1HD1 ILE A 405      -7.808  -6.968  44.212  1.00  0.76           H  
ATOM   6282 2HD1 ILE A 405      -6.937  -7.234  42.680  1.00  0.76           H  
ATOM   6283 3HD1 ILE A 405      -7.554  -8.624  43.613  1.00  0.76           H  
ATOM   6284  N   LEU A 406      -1.995  -9.431  42.740  1.00  0.79           N  
ATOM   6285  CA  LEU A 406      -1.109 -10.461  42.210  1.00  0.79           C  
ATOM   6286  C   LEU A 406       0.229 -10.570  42.936  1.00  0.79           C  
ATOM   6287  O   LEU A 406       0.780 -11.666  43.086  1.00  0.79           O  
ATOM   6288  CB  LEU A 406      -0.835 -10.159  40.745  1.00  0.79           C  
ATOM   6289  CG  LEU A 406      -2.002 -10.330  39.788  1.00  0.79           C  
ATOM   6290  CD1 LEU A 406      -1.568  -9.827  38.428  1.00  0.79           C  
ATOM   6291  CD2 LEU A 406      -2.431 -11.777  39.748  1.00  0.79           C  
ATOM   6292  H   LEU A 406      -2.272  -8.659  42.130  1.00  0.79           H  
ATOM   6293  HA  LEU A 406      -1.623 -11.419  42.291  1.00  0.79           H  
ATOM   6294 1HB  LEU A 406      -0.538  -9.108  40.681  1.00  0.79           H  
ATOM   6295 2HB  LEU A 406      -0.024 -10.739  40.411  1.00  0.79           H  
ATOM   6296  HG  LEU A 406      -2.837  -9.733  40.121  1.00  0.79           H  
ATOM   6297 1HD1 LEU A 406      -2.387  -9.919  37.719  1.00  0.79           H  
ATOM   6298 2HD1 LEU A 406      -1.275  -8.782  38.515  1.00  0.79           H  
ATOM   6299 3HD1 LEU A 406      -0.724 -10.415  38.090  1.00  0.79           H  
ATOM   6300 1HD2 LEU A 406      -3.269 -11.882  39.063  1.00  0.79           H  
ATOM   6301 2HD2 LEU A 406      -1.611 -12.397  39.410  1.00  0.79           H  
ATOM   6302 3HD2 LEU A 406      -2.734 -12.085  40.746  1.00  0.79           H  
ATOM   6303  N   ALA A 407       0.767  -9.434  43.360  1.00  0.82           N  
ATOM   6304  CA  ALA A 407       2.062  -9.404  44.022  1.00  0.82           C  
ATOM   6305  C   ALA A 407       2.018  -9.693  45.513  1.00  0.82           C  
ATOM   6306  O   ALA A 407       2.940 -10.329  46.046  1.00  0.82           O  
ATOM   6307  CB  ALA A 407       2.672  -8.041  43.854  1.00  0.82           C  
ATOM   6308  H   ALA A 407       0.281  -8.549  43.192  1.00  0.82           H  
ATOM   6309  HA  ALA A 407       2.700 -10.147  43.548  1.00  0.82           H  
ATOM   6310 1HB  ALA A 407       3.651  -8.012  44.320  1.00  0.82           H  
ATOM   6311 2HB  ALA A 407       2.765  -7.801  42.815  1.00  0.82           H  
ATOM   6312 3HB  ALA A 407       2.015  -7.331  44.326  1.00  0.82           H  
ATOM   6313  N   LEU A 408       0.980  -9.195  46.193  1.00  0.87           N  
ATOM   6314  CA  LEU A 408       0.926  -9.252  47.643  1.00  0.87           C  
ATOM   6315  C   LEU A 408      -0.049 -10.246  48.291  1.00  0.87           C  
ATOM   6316  O   LEU A 408       0.147 -10.601  49.456  1.00  0.87           O  
ATOM   6317  CB  LEU A 408       0.624  -7.835  48.125  1.00  0.87           C  
ATOM   6318  CG  LEU A 408       1.680  -6.789  47.669  1.00  0.87           C  
ATOM   6319  CD1 LEU A 408       1.245  -5.430  48.095  1.00  0.87           C  
ATOM   6320  CD2 LEU A 408       3.057  -7.149  48.251  1.00  0.87           C  
ATOM   6321  H   LEU A 408       0.231  -8.697  45.709  1.00  0.87           H  
ATOM   6322  HA  LEU A 408       1.923  -9.514  47.990  1.00  0.87           H  
ATOM   6323 1HB  LEU A 408      -0.350  -7.529  47.744  1.00  0.87           H  
ATOM   6324 2HB  LEU A 408       0.586  -7.832  49.212  1.00  0.87           H  
ATOM   6325  HG  LEU A 408       1.737  -6.787  46.589  1.00  0.87           H  
ATOM   6326 1HD1 LEU A 408       1.964  -4.693  47.766  1.00  0.87           H  
ATOM   6327 2HD1 LEU A 408       0.290  -5.233  47.641  1.00  0.87           H  
ATOM   6328 3HD1 LEU A 408       1.158  -5.391  49.177  1.00  0.87           H  
ATOM   6329 1HD2 LEU A 408       3.802  -6.421  47.931  1.00  0.87           H  
ATOM   6330 2HD2 LEU A 408       3.003  -7.146  49.339  1.00  0.87           H  
ATOM   6331 3HD2 LEU A 408       3.352  -8.140  47.906  1.00  0.87           H  
ATOM   6332  N   THR A 409      -1.109 -10.676  47.599  1.00  0.92           N  
ATOM   6333  CA  THR A 409      -2.100 -11.521  48.264  1.00  0.92           C  
ATOM   6334  C   THR A 409      -2.125 -12.883  47.614  1.00  0.92           C  
ATOM   6335  O   THR A 409      -1.446 -13.109  46.620  1.00  0.92           O  
ATOM   6336  CB  THR A 409      -3.519 -10.995  48.086  1.00  0.92           C  
ATOM   6337  OG1 THR A 409      -3.927 -11.287  46.746  1.00  0.92           O  
ATOM   6338  CG2 THR A 409      -3.561  -9.481  48.298  1.00  0.92           C  
ATOM   6339  H   THR A 409      -1.272 -10.416  46.626  1.00  0.92           H  
ATOM   6340  HA  THR A 409      -1.853 -11.633  49.318  1.00  0.92           H  
ATOM   6341  HB  THR A 409      -4.188 -11.483  48.788  1.00  0.92           H  
ATOM   6342  HG1 THR A 409      -3.256 -10.918  46.116  1.00  0.92           H  
ATOM   6343 1HG2 THR A 409      -4.578  -9.119  48.143  1.00  0.92           H  
ATOM   6344 2HG2 THR A 409      -3.241  -9.245  49.312  1.00  0.92           H  
ATOM   6345 3HG2 THR A 409      -2.891  -8.995  47.591  1.00  0.92           H  
ATOM   6346  N   ASP A 410      -2.937 -13.781  48.163  1.00  0.97           N  
ATOM   6347  CA  ASP A 410      -3.137 -15.102  47.583  1.00  0.97           C  
ATOM   6348  C   ASP A 410      -4.564 -15.256  47.037  1.00  0.97           C  
ATOM   6349  O   ASP A 410      -5.085 -16.366  46.937  1.00  0.97           O  
ATOM   6350  CB  ASP A 410      -2.806 -16.205  48.601  1.00  0.97           C  
ATOM   6351  CG  ASP A 410      -3.659 -16.184  49.889  1.00  0.97           C  
ATOM   6352  OD1 ASP A 410      -4.352 -15.220  50.118  1.00  0.97           O  
ATOM   6353  OD2 ASP A 410      -3.588 -17.139  50.631  1.00  0.97           O  
ATOM   6354  H   ASP A 410      -3.448 -13.533  48.997  1.00  0.97           H  
ATOM   6355  HA  ASP A 410      -2.448 -15.214  46.748  1.00  0.97           H  
ATOM   6356 1HB  ASP A 410      -2.926 -17.176  48.123  1.00  0.97           H  
ATOM   6357 2HB  ASP A 410      -1.770 -16.120  48.898  1.00  0.97           H  
ATOM   6358  N   LEU A 411      -5.198 -14.126  46.686  1.00  1.01           N  
ATOM   6359  CA  LEU A 411      -6.573 -14.118  46.176  1.00  1.01           C  
ATOM   6360  C   LEU A 411      -6.720 -14.766  44.802  1.00  1.01           C  
ATOM   6361  O   LEU A 411      -7.763 -15.330  44.472  1.00  1.01           O  
ATOM   6362  CB  LEU A 411      -7.065 -12.676  46.080  1.00  1.01           C  
ATOM   6363  CG  LEU A 411      -7.261 -11.952  47.409  1.00  1.01           C  
ATOM   6364  CD1 LEU A 411      -7.571 -10.483  47.146  1.00  1.01           C  
ATOM   6365  CD2 LEU A 411      -8.377 -12.622  48.177  1.00  1.01           C  
ATOM   6366  H   LEU A 411      -4.707 -13.232  46.771  1.00  1.01           H  
ATOM   6367  HA  LEU A 411      -7.198 -14.664  46.882  1.00  1.01           H  
ATOM   6368 1HB  LEU A 411      -6.351 -12.123  45.507  1.00  1.01           H  
ATOM   6369 2HB  LEU A 411      -8.014 -12.667  45.547  1.00  1.01           H  
ATOM   6370  HG  LEU A 411      -6.349 -12.007  47.991  1.00  1.01           H  
ATOM   6371 1HD1 LEU A 411      -7.703  -9.962  48.093  1.00  1.01           H  
ATOM   6372 2HD1 LEU A 411      -6.748 -10.036  46.605  1.00  1.01           H  
ATOM   6373 3HD1 LEU A 411      -8.482 -10.400  46.556  1.00  1.01           H  
ATOM   6374 1HD2 LEU A 411      -8.518 -12.115  49.131  1.00  1.01           H  
ATOM   6375 2HD2 LEU A 411      -9.299 -12.570  47.597  1.00  1.01           H  
ATOM   6376 3HD2 LEU A 411      -8.116 -13.667  48.355  1.00  1.01           H  
ATOM   6377  N   VAL A 412      -5.682 -14.628  43.992  1.00  1.03           N  
ATOM   6378  CA  VAL A 412      -5.655 -15.117  42.620  1.00  1.03           C  
ATOM   6379  C   VAL A 412      -4.649 -16.242  42.431  1.00  1.03           C  
ATOM   6380  O   VAL A 412      -4.931 -17.266  41.807  1.00  1.03           O  
ATOM   6381  CB  VAL A 412      -5.279 -13.963  41.671  1.00  1.03           C  
ATOM   6382  CG1 VAL A 412      -5.158 -14.478  40.254  1.00  1.03           C  
ATOM   6383  CG2 VAL A 412      -6.321 -12.877  41.765  1.00  1.03           C  
ATOM   6384  H   VAL A 412      -4.871 -14.158  44.361  1.00  1.03           H  
ATOM   6385  HA  VAL A 412      -6.648 -15.487  42.363  1.00  1.03           H  
ATOM   6386  HB  VAL A 412      -4.312 -13.561  41.962  1.00  1.03           H  
ATOM   6387 1HG1 VAL A 412      -4.882 -13.663  39.591  1.00  1.03           H  
ATOM   6388 2HG1 VAL A 412      -4.396 -15.251  40.210  1.00  1.03           H  
ATOM   6389 3HG1 VAL A 412      -6.113 -14.892  39.938  1.00  1.03           H  
ATOM   6390 1HG2 VAL A 412      -6.050 -12.053  41.105  1.00  1.03           H  
ATOM   6391 2HG2 VAL A 412      -7.290 -13.280  41.469  1.00  1.03           H  
ATOM   6392 3HG2 VAL A 412      -6.378 -12.519  42.787  1.00  1.03           H  
ATOM   6393  N   VAL A 413      -3.450 -15.987  42.921  1.00  1.02           N  
ATOM   6394  CA  VAL A 413      -2.282 -16.822  42.742  1.00  1.02           C  
ATOM   6395  C   VAL A 413      -1.362 -16.655  43.938  1.00  1.02           C  
ATOM   6396  O   VAL A 413      -1.380 -15.611  44.576  1.00  1.02           O  
ATOM   6397  CB  VAL A 413      -1.589 -16.396  41.429  1.00  1.02           C  
ATOM   6398  CG1 VAL A 413      -1.122 -14.970  41.558  1.00  1.02           C  
ATOM   6399  CG2 VAL A 413      -0.397 -17.293  41.092  1.00  1.02           C  
ATOM   6400  H   VAL A 413      -3.328 -15.134  43.440  1.00  1.02           H  
ATOM   6401  HA  VAL A 413      -2.595 -17.865  42.671  1.00  1.02           H  
ATOM   6402  HB  VAL A 413      -2.314 -16.447  40.622  1.00  1.02           H  
ATOM   6403 1HG1 VAL A 413      -0.672 -14.686  40.626  1.00  1.02           H  
ATOM   6404 2HG1 VAL A 413      -1.963 -14.319  41.773  1.00  1.02           H  
ATOM   6405 3HG1 VAL A 413      -0.388 -14.893  42.365  1.00  1.02           H  
ATOM   6406 1HG2 VAL A 413       0.046 -16.956  40.157  1.00  1.02           H  
ATOM   6407 2HG2 VAL A 413       0.356 -17.236  41.870  1.00  1.02           H  
ATOM   6408 3HG2 VAL A 413      -0.733 -18.323  40.985  1.00  1.02           H  
ATOM   6409  N   GLU A 414      -0.563 -17.669  44.258  1.00  1.00           N  
ATOM   6410  CA  GLU A 414       0.421 -17.514  45.326  1.00  1.00           C  
ATOM   6411  C   GLU A 414       1.134 -16.185  45.037  1.00  1.00           C  
ATOM   6412  O   GLU A 414       1.500 -15.973  43.879  1.00  1.00           O  
ATOM   6413  CB  GLU A 414       1.411 -18.687  45.298  1.00  1.00           C  
ATOM   6414  CG  GLU A 414       2.462 -18.682  46.396  1.00  1.00           C  
ATOM   6415  CD  GLU A 414       3.381 -19.874  46.350  1.00  1.00           C  
ATOM   6416  OE1 GLU A 414       3.230 -20.690  45.472  1.00  1.00           O  
ATOM   6417  OE2 GLU A 414       4.237 -19.967  47.198  1.00  1.00           O  
ATOM   6418  H   GLU A 414      -0.610 -18.529  43.731  1.00  1.00           H  
ATOM   6419  HA  GLU A 414      -0.096 -17.497  46.277  1.00  1.00           H  
ATOM   6420 1HB  GLU A 414       0.861 -19.625  45.369  1.00  1.00           H  
ATOM   6421 2HB  GLU A 414       1.936 -18.688  44.343  1.00  1.00           H  
ATOM   6422 1HG  GLU A 414       3.063 -17.776  46.302  1.00  1.00           H  
ATOM   6423 2HG  GLU A 414       1.962 -18.663  47.360  1.00  1.00           H  
ATOM   6424  N   PRO A 415       1.382 -15.297  46.033  1.00  0.96           N  
ATOM   6425  CA  PRO A 415       1.947 -13.978  45.819  1.00  0.96           C  
ATOM   6426  C   PRO A 415       3.171 -14.069  44.945  1.00  0.96           C  
ATOM   6427  O   PRO A 415       4.085 -14.855  45.212  1.00  0.96           O  
ATOM   6428  CB  PRO A 415       2.342 -13.570  47.246  1.00  0.96           C  
ATOM   6429  CG  PRO A 415       1.339 -14.256  48.117  1.00  0.96           C  
ATOM   6430  CD  PRO A 415       1.112 -15.605  47.458  1.00  0.96           C  
ATOM   6431  HA  PRO A 415       1.186 -13.308  45.387  1.00  0.96           H  
ATOM   6432 1HB  PRO A 415       3.376 -13.868  47.452  1.00  0.96           H  
ATOM   6433 2HB  PRO A 415       2.297 -12.473  47.340  1.00  0.96           H  
ATOM   6434 1HG  PRO A 415       1.733 -14.346  49.139  1.00  0.96           H  
ATOM   6435 2HG  PRO A 415       0.445 -13.649  48.189  1.00  0.96           H  
ATOM   6436 1HD  PRO A 415       1.806 -16.349  47.850  1.00  0.96           H  
ATOM   6437 2HD  PRO A 415       0.074 -15.865  47.610  1.00  0.96           H  
ATOM   6438  N   MET A 416       3.209 -13.220  43.923  1.00  0.92           N  
ATOM   6439  CA  MET A 416       4.308 -13.242  42.976  1.00  0.92           C  
ATOM   6440  C   MET A 416       5.445 -12.251  43.239  1.00  0.92           C  
ATOM   6441  O   MET A 416       6.424 -12.229  42.486  1.00  0.92           O  
ATOM   6442  CB  MET A 416       3.746 -13.079  41.571  1.00  0.92           C  
ATOM   6443  CG  MET A 416       2.868 -14.255  41.141  1.00  0.92           C  
ATOM   6444  SD  MET A 416       2.401 -14.202  39.410  1.00  0.92           S  
ATOM   6445  CE  MET A 416       1.375 -12.798  39.474  1.00  0.92           C  
ATOM   6446  H   MET A 416       2.417 -12.595  43.760  1.00  0.92           H  
ATOM   6447  HA  MET A 416       4.750 -14.236  43.023  1.00  0.92           H  
ATOM   6448 1HB  MET A 416       3.139 -12.176  41.532  1.00  0.92           H  
ATOM   6449 2HB  MET A 416       4.558 -12.964  40.855  1.00  0.92           H  
ATOM   6450 1HG  MET A 416       3.385 -15.192  41.338  1.00  0.92           H  
ATOM   6451 2HG  MET A 416       1.955 -14.247  41.744  1.00  0.92           H  
ATOM   6452 1HE  MET A 416       0.966 -12.581  38.488  1.00  0.92           H  
ATOM   6453 2HE  MET A 416       0.580 -12.965  40.174  1.00  0.92           H  
ATOM   6454 3HE  MET A 416       1.959 -11.982  39.817  1.00  0.92           H  
ATOM   6455  N   GLY A 417       5.355 -11.428  44.284  1.00  0.87           N  
ATOM   6456  CA  GLY A 417       6.450 -10.503  44.504  1.00  0.87           C  
ATOM   6457  C   GLY A 417       6.316  -9.416  43.460  1.00  0.87           C  
ATOM   6458  O   GLY A 417       5.304  -9.391  42.761  1.00  0.87           O  
ATOM   6459  H   GLY A 417       4.542 -11.411  44.904  1.00  0.87           H  
ATOM   6460 1HA  GLY A 417       6.385 -10.081  45.509  1.00  0.87           H  
ATOM   6461 2HA  GLY A 417       7.397 -11.031  44.411  1.00  0.87           H  
ATOM   6462  N   PRO A 418       7.343  -8.579  43.248  1.00  0.83           N  
ATOM   6463  CA  PRO A 418       7.345  -7.413  42.378  1.00  0.83           C  
ATOM   6464  C   PRO A 418       6.785  -7.703  40.983  1.00  0.83           C  
ATOM   6465  O   PRO A 418       6.128  -6.857  40.367  1.00  0.83           O  
ATOM   6466  CB  PRO A 418       8.829  -7.067  42.306  1.00  0.83           C  
ATOM   6467  CG  PRO A 418       9.376  -7.555  43.627  1.00  0.83           C  
ATOM   6468  CD  PRO A 418       8.644  -8.846  43.882  1.00  0.83           C  
ATOM   6469  HA  PRO A 418       6.806  -6.623  42.882  1.00  0.83           H  
ATOM   6470 1HB  PRO A 418       9.285  -7.556  41.438  1.00  0.83           H  
ATOM   6471 2HB  PRO A 418       8.958  -5.981  42.165  1.00  0.83           H  
ATOM   6472 1HG  PRO A 418      10.457  -7.713  43.564  1.00  0.83           H  
ATOM   6473 2HG  PRO A 418       9.211  -6.814  44.417  1.00  0.83           H  
ATOM   6474 1HD  PRO A 418       9.157  -9.678  43.372  1.00  0.83           H  
ATOM   6475 2HD  PRO A 418       8.562  -9.017  44.954  1.00  0.83           H  
ATOM   6476  N   ALA A 419       6.984  -8.931  40.512  1.00  0.80           N  
ATOM   6477  CA  ALA A 419       6.517  -9.347  39.204  1.00  0.80           C  
ATOM   6478  C   ALA A 419       5.026  -9.167  39.077  1.00  0.80           C  
ATOM   6479  O   ALA A 419       4.521  -8.807  38.017  1.00  0.80           O  
ATOM   6480  CB  ALA A 419       6.849 -10.800  38.999  1.00  0.80           C  
ATOM   6481  H   ALA A 419       7.492  -9.604  41.069  1.00  0.80           H  
ATOM   6482  HA  ALA A 419       7.005  -8.736  38.449  1.00  0.80           H  
ATOM   6483 1HB  ALA A 419       6.513 -11.125  38.022  1.00  0.80           H  
ATOM   6484 2HB  ALA A 419       7.914 -10.941  39.088  1.00  0.80           H  
ATOM   6485 3HB  ALA A 419       6.347 -11.393  39.767  1.00  0.80           H  
ATOM   6486  N   GLY A 420       4.310  -9.409  40.162  1.00  0.79           N  
ATOM   6487  CA  GLY A 420       2.870  -9.308  40.159  1.00  0.79           C  
ATOM   6488  C   GLY A 420       2.401  -7.898  39.897  1.00  0.79           C  
ATOM   6489  O   GLY A 420       1.318  -7.692  39.348  1.00  0.79           O  
ATOM   6490  H   GLY A 420       4.784  -9.641  41.032  1.00  0.79           H  
ATOM   6491 1HA  GLY A 420       2.475  -9.948  39.380  1.00  0.79           H  
ATOM   6492 2HA  GLY A 420       2.481  -9.667  41.107  1.00  0.79           H  
ATOM   6493  N   PHE A 421       3.208  -6.899  40.268  1.00  0.78           N  
ATOM   6494  CA  PHE A 421       2.758  -5.541  40.080  1.00  0.78           C  
ATOM   6495  C   PHE A 421       2.874  -5.241  38.609  1.00  0.78           C  
ATOM   6496  O   PHE A 421       2.003  -4.601  38.011  1.00  0.78           O  
ATOM   6497  CB  PHE A 421       3.599  -4.547  40.848  1.00  0.78           C  
ATOM   6498  CG  PHE A 421       3.541  -4.658  42.333  1.00  0.78           C  
ATOM   6499  CD1 PHE A 421       4.685  -4.963  42.973  1.00  0.78           C  
ATOM   6500  CD2 PHE A 421       2.403  -4.478  43.077  1.00  0.78           C  
ATOM   6501  CE1 PHE A 421       4.753  -5.104  44.333  1.00  0.78           C  
ATOM   6502  CE2 PHE A 421       2.467  -4.621  44.452  1.00  0.78           C  
ATOM   6503  CZ  PHE A 421       3.656  -4.936  45.063  1.00  0.78           C  
ATOM   6504  H   PHE A 421       4.131  -7.080  40.654  1.00  0.78           H  
ATOM   6505  HA  PHE A 421       1.727  -5.456  40.393  1.00  0.78           H  
ATOM   6506 1HB  PHE A 421       4.636  -4.657  40.552  1.00  0.78           H  
ATOM   6507 2HB  PHE A 421       3.291  -3.558  40.569  1.00  0.78           H  
ATOM   6508  HD1 PHE A 421       5.560  -5.077  42.355  1.00  0.78           H  
ATOM   6509  HD2 PHE A 421       1.464  -4.232  42.586  1.00  0.78           H  
ATOM   6510  HE1 PHE A 421       5.687  -5.350  44.823  1.00  0.78           H  
ATOM   6511  HE2 PHE A 421       1.593  -4.495  45.062  1.00  0.78           H  
ATOM   6512  HZ  PHE A 421       3.711  -5.045  46.137  1.00  0.78           H  
ATOM   6513  N   TRP A 422       3.949  -5.758  38.018  1.00  0.77           N  
ATOM   6514  CA  TRP A 422       4.205  -5.558  36.606  1.00  0.77           C  
ATOM   6515  C   TRP A 422       3.162  -6.288  35.764  1.00  0.77           C  
ATOM   6516  O   TRP A 422       2.686  -5.756  34.762  1.00  0.77           O  
ATOM   6517  CB  TRP A 422       5.613  -6.003  36.269  1.00  0.77           C  
ATOM   6518  CG  TRP A 422       6.645  -5.057  36.763  1.00  0.77           C  
ATOM   6519  CD1 TRP A 422       6.809  -4.587  38.038  1.00  0.77           C  
ATOM   6520  CD2 TRP A 422       7.669  -4.435  35.982  1.00  0.77           C  
ATOM   6521  NE1 TRP A 422       7.874  -3.728  38.082  1.00  0.77           N  
ATOM   6522  CE2 TRP A 422       8.405  -3.622  36.844  1.00  0.77           C  
ATOM   6523  CE3 TRP A 422       8.022  -4.496  34.646  1.00  0.77           C  
ATOM   6524  CZ2 TRP A 422       9.461  -2.883  36.409  1.00  0.77           C  
ATOM   6525  CZ3 TRP A 422       9.080  -3.737  34.225  1.00  0.77           C  
ATOM   6526  CH2 TRP A 422       9.772  -2.959  35.073  1.00  0.77           C  
ATOM   6527  H   TRP A 422       4.617  -6.284  38.590  1.00  0.77           H  
ATOM   6528  HA  TRP A 422       4.132  -4.493  36.393  1.00  0.77           H  
ATOM   6529 1HB  TRP A 422       5.800  -6.959  36.743  1.00  0.77           H  
ATOM   6530 2HB  TRP A 422       5.724  -6.131  35.193  1.00  0.77           H  
ATOM   6531  HD1 TRP A 422       6.194  -4.856  38.885  1.00  0.77           H  
ATOM   6532  HE1 TRP A 422       8.242  -3.219  38.893  1.00  0.77           H  
ATOM   6533  HE3 TRP A 422       7.470  -5.126  33.945  1.00  0.77           H  
ATOM   6534  HZ2 TRP A 422      10.039  -2.255  37.085  1.00  0.77           H  
ATOM   6535  HZ3 TRP A 422       9.350  -3.772  33.203  1.00  0.77           H  
ATOM   6536  HH2 TRP A 422      10.595  -2.381  34.683  1.00  0.77           H  
ATOM   6537  N   ILE A 423       2.758  -7.479  36.196  1.00  0.78           N  
ATOM   6538  CA  ILE A 423       1.745  -8.227  35.463  1.00  0.78           C  
ATOM   6539  C   ILE A 423       0.419  -7.470  35.492  1.00  0.78           C  
ATOM   6540  O   ILE A 423      -0.234  -7.327  34.454  1.00  0.78           O  
ATOM   6541  CB  ILE A 423       1.608  -9.642  36.029  1.00  0.78           C  
ATOM   6542  CG1 ILE A 423       2.908 -10.408  35.713  1.00  0.78           C  
ATOM   6543  CG2 ILE A 423       0.401 -10.333  35.410  1.00  0.78           C  
ATOM   6544  CD1 ILE A 423       3.087 -11.686  36.464  1.00  0.78           C  
ATOM   6545  H   ILE A 423       3.199  -7.888  37.020  1.00  0.78           H  
ATOM   6546  HA  ILE A 423       2.060  -8.316  34.433  1.00  0.78           H  
ATOM   6547  HB  ILE A 423       1.497  -9.595  37.110  1.00  0.78           H  
ATOM   6548 1HG1 ILE A 423       2.918 -10.636  34.651  1.00  0.78           H  
ATOM   6549 2HG1 ILE A 423       3.742  -9.767  35.929  1.00  0.78           H  
ATOM   6550 1HG2 ILE A 423       0.314 -11.341  35.813  1.00  0.78           H  
ATOM   6551 2HG2 ILE A 423      -0.498  -9.769  35.645  1.00  0.78           H  
ATOM   6552 3HG2 ILE A 423       0.524 -10.381  34.329  1.00  0.78           H  
ATOM   6553 1HD1 ILE A 423       4.030 -12.148  36.172  1.00  0.78           H  
ATOM   6554 2HD1 ILE A 423       3.110 -11.470  37.528  1.00  0.78           H  
ATOM   6555 3HD1 ILE A 423       2.265 -12.364  36.244  1.00  0.78           H  
ATOM   6556  N   GLY A 424       0.016  -6.968  36.663  1.00  0.79           N  
ATOM   6557  CA  GLY A 424      -1.224  -6.193  36.747  1.00  0.79           C  
ATOM   6558  C   GLY A 424      -1.157  -4.953  35.854  1.00  0.79           C  
ATOM   6559  O   GLY A 424      -2.130  -4.592  35.183  1.00  0.79           O  
ATOM   6560  H   GLY A 424       0.570  -7.126  37.509  1.00  0.79           H  
ATOM   6561 1HA  GLY A 424      -2.068  -6.814  36.463  1.00  0.79           H  
ATOM   6562 2HA  GLY A 424      -1.382  -5.885  37.771  1.00  0.79           H  
ATOM   6563  N   PHE A 425       0.024  -4.341  35.790  1.00  0.79           N  
ATOM   6564  CA  PHE A 425       0.268  -3.166  34.973  1.00  0.79           C  
ATOM   6565  C   PHE A 425       0.068  -3.518  33.497  1.00  0.79           C  
ATOM   6566  O   PHE A 425      -0.589  -2.765  32.780  1.00  0.79           O  
ATOM   6567  CB  PHE A 425       1.651  -2.616  35.297  1.00  0.79           C  
ATOM   6568  CG  PHE A 425       2.058  -1.389  34.625  1.00  0.79           C  
ATOM   6569  CD1 PHE A 425       1.222  -0.305  34.547  1.00  0.79           C  
ATOM   6570  CD2 PHE A 425       3.321  -1.288  34.130  1.00  0.79           C  
ATOM   6571  CE1 PHE A 425       1.644   0.872  33.966  1.00  0.79           C  
ATOM   6572  CE2 PHE A 425       3.741  -0.137  33.554  1.00  0.79           C  
ATOM   6573  CZ  PHE A 425       2.900   0.957  33.472  1.00  0.79           C  
ATOM   6574  H   PHE A 425       0.786  -4.673  36.383  1.00  0.79           H  
ATOM   6575  HA  PHE A 425      -0.462  -2.403  35.242  1.00  0.79           H  
ATOM   6576 1HB  PHE A 425       1.720  -2.450  36.371  1.00  0.79           H  
ATOM   6577 2HB  PHE A 425       2.383  -3.363  35.054  1.00  0.79           H  
ATOM   6578  HD1 PHE A 425       0.222  -0.389  34.954  1.00  0.79           H  
ATOM   6579  HD2 PHE A 425       3.992  -2.147  34.202  1.00  0.79           H  
ATOM   6580  HE1 PHE A 425       0.982   1.733  33.909  1.00  0.79           H  
ATOM   6581  HE2 PHE A 425       4.746  -0.082  33.151  1.00  0.79           H  
ATOM   6582  HZ  PHE A 425       3.242   1.881  33.009  1.00  0.79           H  
ATOM   6583  N   ILE A 426       0.585  -4.680  33.062  1.00  0.80           N  
ATOM   6584  CA  ILE A 426       0.410  -5.169  31.687  1.00  0.80           C  
ATOM   6585  C   ILE A 426      -1.068  -5.390  31.363  1.00  0.80           C  
ATOM   6586  O   ILE A 426      -1.528  -5.054  30.262  1.00  0.80           O  
ATOM   6587  CB  ILE A 426       1.142  -6.505  31.447  1.00  0.80           C  
ATOM   6588  CG1 ILE A 426       2.630  -6.312  31.481  1.00  0.80           C  
ATOM   6589  CG2 ILE A 426       0.740  -7.043  30.084  1.00  0.80           C  
ATOM   6590  CD1 ILE A 426       3.415  -7.595  31.556  1.00  0.80           C  
ATOM   6591  H   ILE A 426       1.141  -5.235  33.713  1.00  0.80           H  
ATOM   6592  HA  ILE A 426       0.799  -4.429  31.000  1.00  0.80           H  
ATOM   6593  HB  ILE A 426       0.876  -7.220  32.219  1.00  0.80           H  
ATOM   6594 1HG1 ILE A 426       2.905  -5.813  30.586  1.00  0.80           H  
ATOM   6595 2HG1 ILE A 426       2.892  -5.684  32.325  1.00  0.80           H  
ATOM   6596 1HG2 ILE A 426       1.248  -7.987  29.907  1.00  0.80           H  
ATOM   6597 2HG2 ILE A 426      -0.337  -7.202  30.060  1.00  0.80           H  
ATOM   6598 3HG2 ILE A 426       1.021  -6.326  29.310  1.00  0.80           H  
ATOM   6599 1HD1 ILE A 426       4.464  -7.365  31.556  1.00  0.80           H  
ATOM   6600 2HD1 ILE A 426       3.167  -8.126  32.464  1.00  0.80           H  
ATOM   6601 3HD1 ILE A 426       3.177  -8.213  30.704  1.00  0.80           H  
ATOM   6602  N   ILE A 427      -1.812  -5.971  32.306  1.00  0.79           N  
ATOM   6603  CA  ILE A 427      -3.241  -6.199  32.110  1.00  0.79           C  
ATOM   6604  C   ILE A 427      -3.957  -4.857  31.928  1.00  0.79           C  
ATOM   6605  O   ILE A 427      -4.765  -4.685  31.001  1.00  0.79           O  
ATOM   6606  CB  ILE A 427      -3.829  -6.958  33.314  1.00  0.79           C  
ATOM   6607  CG1 ILE A 427      -3.255  -8.398  33.352  1.00  0.79           C  
ATOM   6608  CG2 ILE A 427      -5.345  -6.976  33.247  1.00  0.79           C  
ATOM   6609  CD1 ILE A 427      -3.519  -9.142  34.656  1.00  0.79           C  
ATOM   6610  H   ILE A 427      -1.364  -6.263  33.179  1.00  0.79           H  
ATOM   6611  HA  ILE A 427      -3.381  -6.795  31.210  1.00  0.79           H  
ATOM   6612  HB  ILE A 427      -3.523  -6.465  34.231  1.00  0.79           H  
ATOM   6613 1HG1 ILE A 427      -3.693  -8.968  32.536  1.00  0.79           H  
ATOM   6614 2HG1 ILE A 427      -2.177  -8.348  33.198  1.00  0.79           H  
ATOM   6615 1HG2 ILE A 427      -5.737  -7.507  34.113  1.00  0.79           H  
ATOM   6616 2HG2 ILE A 427      -5.721  -5.953  33.248  1.00  0.79           H  
ATOM   6617 3HG2 ILE A 427      -5.663  -7.480  32.335  1.00  0.79           H  
ATOM   6618 1HD1 ILE A 427      -3.084 -10.139  34.601  1.00  0.79           H  
ATOM   6619 2HD1 ILE A 427      -3.069  -8.602  35.478  1.00  0.79           H  
ATOM   6620 3HD1 ILE A 427      -4.591  -9.221  34.820  1.00  0.79           H  
ATOM   6621  N   GLY A 428      -3.626  -3.901  32.801  1.00  0.78           N  
ATOM   6622  CA  GLY A 428      -4.175  -2.554  32.747  1.00  0.78           C  
ATOM   6623  C   GLY A 428      -3.872  -1.937  31.396  1.00  0.78           C  
ATOM   6624  O   GLY A 428      -4.777  -1.541  30.662  1.00  0.78           O  
ATOM   6625  H   GLY A 428      -2.964  -4.125  33.543  1.00  0.78           H  
ATOM   6626 1HA  GLY A 428      -5.250  -2.577  32.924  1.00  0.78           H  
ATOM   6627 2HA  GLY A 428      -3.722  -1.950  33.528  1.00  0.78           H  
ATOM   6628  N   LEU A 429      -2.600  -1.945  31.033  1.00  0.76           N  
ATOM   6629  CA  LEU A 429      -2.148  -1.441  29.757  1.00  0.76           C  
ATOM   6630  C   LEU A 429      -2.874  -2.017  28.575  1.00  0.76           C  
ATOM   6631  O   LEU A 429      -3.276  -1.276  27.681  1.00  0.76           O  
ATOM   6632  CB  LEU A 429      -0.708  -1.774  29.522  1.00  0.76           C  
ATOM   6633  CG  LEU A 429      -0.307  -1.433  28.166  1.00  0.76           C  
ATOM   6634  CD1 LEU A 429      -0.374   0.047  27.965  1.00  0.76           C  
ATOM   6635  CD2 LEU A 429       0.971  -1.990  27.927  1.00  0.76           C  
ATOM   6636  H   LEU A 429      -1.910  -2.307  31.682  1.00  0.76           H  
ATOM   6637  HA  LEU A 429      -2.282  -0.363  29.753  1.00  0.76           H  
ATOM   6638 1HB  LEU A 429      -0.098  -1.231  30.221  1.00  0.76           H  
ATOM   6639 2HB  LEU A 429      -0.550  -2.831  29.669  1.00  0.76           H  
ATOM   6640  HG  LEU A 429      -1.007  -1.875  27.475  1.00  0.76           H  
ATOM   6641 1HD1 LEU A 429      -0.117   0.289  26.961  1.00  0.76           H  
ATOM   6642 2HD1 LEU A 429      -1.378   0.398  28.163  1.00  0.76           H  
ATOM   6643 3HD1 LEU A 429       0.325   0.537  28.646  1.00  0.76           H  
ATOM   6644 1HD2 LEU A 429       1.240  -1.792  26.996  1.00  0.76           H  
ATOM   6645 2HD2 LEU A 429       1.637  -1.567  28.539  1.00  0.76           H  
ATOM   6646 3HD2 LEU A 429       0.952  -3.067  28.082  1.00  0.76           H  
ATOM   6647  N   THR A 430      -3.015  -3.333  28.526  1.00  0.73           N  
ATOM   6648  CA  THR A 430      -3.681  -3.923  27.393  1.00  0.73           C  
ATOM   6649  C   THR A 430      -5.083  -3.357  27.281  1.00  0.73           C  
ATOM   6650  O   THR A 430      -5.521  -3.015  26.180  1.00  0.73           O  
ATOM   6651  CB  THR A 430      -3.671  -5.447  27.464  1.00  0.73           C  
ATOM   6652  OG1 THR A 430      -2.296  -5.897  27.431  1.00  0.73           O  
ATOM   6653  CG2 THR A 430      -4.432  -6.014  26.280  1.00  0.73           C  
ATOM   6654  H   THR A 430      -2.647  -3.925  29.272  1.00  0.73           H  
ATOM   6655  HA  THR A 430      -3.143  -3.641  26.493  1.00  0.73           H  
ATOM   6656  HB  THR A 430      -4.131  -5.773  28.400  1.00  0.73           H  
ATOM   6657  HG1 THR A 430      -1.870  -5.643  28.280  1.00  0.73           H  
ATOM   6658 1HG2 THR A 430      -4.419  -7.101  26.327  1.00  0.73           H  
ATOM   6659 2HG2 THR A 430      -5.461  -5.660  26.316  1.00  0.73           H  
ATOM   6660 3HG2 THR A 430      -3.965  -5.684  25.353  1.00  0.73           H  
ATOM   6661  N   SER A 431      -5.789  -3.216  28.407  1.00  0.70           N  
ATOM   6662  CA  SER A 431      -7.112  -2.623  28.335  1.00  0.70           C  
ATOM   6663  C   SER A 431      -7.000  -1.188  27.782  1.00  0.70           C  
ATOM   6664  O   SER A 431      -7.800  -0.781  26.934  1.00  0.70           O  
ATOM   6665  CB  SER A 431      -7.772  -2.631  29.707  1.00  0.70           C  
ATOM   6666  OG  SER A 431      -8.001  -3.944  30.146  1.00  0.70           O  
ATOM   6667  H   SER A 431      -5.402  -3.522  29.306  1.00  0.70           H  
ATOM   6668  HA  SER A 431      -7.722  -3.210  27.651  1.00  0.70           H  
ATOM   6669 1HB  SER A 431      -7.152  -2.104  30.425  1.00  0.70           H  
ATOM   6670 2HB  SER A 431      -8.717  -2.103  29.651  1.00  0.70           H  
ATOM   6671  HG  SER A 431      -7.119  -4.319  30.311  1.00  0.70           H  
ATOM   6672  N   ALA A 432      -5.971  -0.428  28.218  1.00  0.68           N  
ATOM   6673  CA  ALA A 432      -5.790   0.943  27.712  1.00  0.68           C  
ATOM   6674  C   ALA A 432      -5.586   0.948  26.215  1.00  0.68           C  
ATOM   6675  O   ALA A 432      -6.079   1.833  25.532  1.00  0.68           O  
ATOM   6676  CB  ALA A 432      -4.577   1.648  28.317  1.00  0.68           C  
ATOM   6677  H   ALA A 432      -5.337  -0.812  28.920  1.00  0.68           H  
ATOM   6678  HA  ALA A 432      -6.685   1.506  27.947  1.00  0.68           H  
ATOM   6679 1HB  ALA A 432      -4.513   2.652  27.905  1.00  0.68           H  
ATOM   6680 2HB  ALA A 432      -4.621   1.715  29.358  1.00  0.68           H  
ATOM   6681 3HB  ALA A 432      -3.690   1.102  28.057  1.00  0.68           H  
ATOM   6682  N   ALA A 433      -4.826  -0.024  25.703  1.00  0.67           N  
ATOM   6683  CA  ALA A 433      -4.543  -0.115  24.275  1.00  0.67           C  
ATOM   6684  C   ALA A 433      -5.802  -0.411  23.474  1.00  0.67           C  
ATOM   6685  O   ALA A 433      -6.088   0.241  22.459  1.00  0.67           O  
ATOM   6686  CB  ALA A 433      -3.518  -1.205  24.024  1.00  0.67           C  
ATOM   6687  H   ALA A 433      -4.423  -0.711  26.338  1.00  0.67           H  
ATOM   6688  HA  ALA A 433      -4.146   0.843  23.947  1.00  0.67           H  
ATOM   6689 1HB  ALA A 433      -3.286  -1.254  22.967  1.00  0.67           H  
ATOM   6690 2HB  ALA A 433      -2.609  -0.989  24.584  1.00  0.67           H  
ATOM   6691 3HB  ALA A 433      -3.918  -2.160  24.351  1.00  0.67           H  
ATOM   6692  N   ILE A 434      -6.611  -1.341  23.978  1.00  0.66           N  
ATOM   6693  CA  ILE A 434      -7.828  -1.735  23.287  1.00  0.66           C  
ATOM   6694  C   ILE A 434      -8.747  -0.550  23.166  1.00  0.66           C  
ATOM   6695  O   ILE A 434      -9.268  -0.262  22.088  1.00  0.66           O  
ATOM   6696  CB  ILE A 434      -8.546  -2.871  24.023  1.00  0.66           C  
ATOM   6697  CG1 ILE A 434      -7.709  -4.155  23.929  1.00  0.66           C  
ATOM   6698  CG2 ILE A 434      -9.948  -3.062  23.438  1.00  0.66           C  
ATOM   6699  CD1 ILE A 434      -8.166  -5.240  24.864  1.00  0.66           C  
ATOM   6700  H   ILE A 434      -6.340  -1.823  24.838  1.00  0.66           H  
ATOM   6701  HA  ILE A 434      -7.568  -2.075  22.287  1.00  0.66           H  
ATOM   6702  HB  ILE A 434      -8.625  -2.616  25.081  1.00  0.66           H  
ATOM   6703 1HG1 ILE A 434      -7.760  -4.533  22.910  1.00  0.66           H  
ATOM   6704 2HG1 ILE A 434      -6.672  -3.917  24.157  1.00  0.66           H  
ATOM   6705 1HG2 ILE A 434     -10.458  -3.861  23.973  1.00  0.66           H  
ATOM   6706 2HG2 ILE A 434     -10.513  -2.137  23.543  1.00  0.66           H  
ATOM   6707 3HG2 ILE A 434      -9.873  -3.323  22.382  1.00  0.66           H  
ATOM   6708 1HD1 ILE A 434      -7.530  -6.115  24.742  1.00  0.66           H  
ATOM   6709 2HD1 ILE A 434      -8.099  -4.882  25.890  1.00  0.66           H  
ATOM   6710 3HD1 ILE A 434      -9.196  -5.506  24.638  1.00  0.66           H  
ATOM   6711  N   MET A 435      -8.882   0.184  24.259  1.00  0.65           N  
ATOM   6712  CA  MET A 435      -9.737   1.348  24.306  1.00  0.65           C  
ATOM   6713  C   MET A 435      -9.233   2.475  23.395  1.00  0.65           C  
ATOM   6714  O   MET A 435      -9.948   2.652  22.408  1.00  0.65           O  
ATOM   6715  CB  MET A 435      -9.887   1.787  25.743  1.00  0.65           C  
ATOM   6716  CG  MET A 435     -10.756   0.882  26.630  1.00  0.65           C  
ATOM   6717  SD  MET A 435     -11.081   1.592  28.304  1.00  0.65           S  
ATOM   6718  CE  MET A 435      -9.612   1.186  29.259  1.00  0.65           C  
ATOM   6719  H   MET A 435      -8.393  -0.098  25.113  1.00  0.65           H  
ATOM   6720  HA  MET A 435     -10.720   1.056  23.942  1.00  0.65           H  
ATOM   6721 1HB  MET A 435      -8.897   1.783  26.177  1.00  0.65           H  
ATOM   6722 2HB  MET A 435     -10.274   2.781  25.773  1.00  0.65           H  
ATOM   6723 1HG  MET A 435     -11.709   0.705  26.137  1.00  0.65           H  
ATOM   6724 2HG  MET A 435     -10.257  -0.078  26.755  1.00  0.65           H  
ATOM   6725 1HE  MET A 435      -9.712   1.578  30.271  1.00  0.65           H  
ATOM   6726 2HE  MET A 435      -9.489   0.110  29.295  1.00  0.65           H  
ATOM   6727 3HE  MET A 435      -8.754   1.619  28.799  1.00  0.65           H  
ATOM   6728  N   MET A 436      -7.898   2.451  23.229  1.00  0.65           N  
ATOM   6729  CA  MET A 436      -7.309   3.683  22.743  1.00  0.65           C  
ATOM   6730  C   MET A 436      -7.535   3.562  21.250  1.00  0.65           C  
ATOM   6731  O   MET A 436      -7.842   4.540  20.565  1.00  0.65           O  
ATOM   6732  CB  MET A 436      -5.823   3.804  23.051  1.00  0.65           C  
ATOM   6733  CG  MET A 436      -5.251   5.163  22.824  1.00  0.65           C  
ATOM   6734  SD  MET A 436      -5.980   6.363  23.953  1.00  0.65           S  
ATOM   6735  CE  MET A 436      -5.137   5.968  25.451  1.00  0.65           C  
ATOM   6736  H   MET A 436      -7.539   1.677  22.668  1.00  0.65           H  
ATOM   6737  HA  MET A 436      -7.849   4.549  23.100  1.00  0.65           H  
ATOM   6738 1HB  MET A 436      -5.648   3.591  24.081  1.00  0.65           H  
ATOM   6739 2HB  MET A 436      -5.261   3.072  22.461  1.00  0.65           H  
ATOM   6740 1HG  MET A 436      -4.171   5.139  22.984  1.00  0.65           H  
ATOM   6741 2HG  MET A 436      -5.448   5.481  21.801  1.00  0.65           H  
ATOM   6742 1HE  MET A 436      -5.498   6.618  26.237  1.00  0.65           H  
ATOM   6743 2HE  MET A 436      -5.325   4.927  25.718  1.00  0.65           H  
ATOM   6744 3HE  MET A 436      -4.073   6.116  25.308  1.00  0.65           H  
ATOM   6745  N   MET A 437      -7.404   2.314  20.763  1.00  0.66           N  
ATOM   6746  CA  MET A 437      -7.598   1.996  19.348  1.00  0.66           C  
ATOM   6747  C   MET A 437      -9.057   2.100  18.936  1.00  0.66           C  
ATOM   6748  O   MET A 437      -9.369   2.560  17.837  1.00  0.66           O  
ATOM   6749  CB  MET A 437      -7.088   0.593  19.049  1.00  0.66           C  
ATOM   6750  CG  MET A 437      -5.619   0.446  19.170  1.00  0.66           C  
ATOM   6751  SD  MET A 437      -4.762   1.494  18.026  1.00  0.66           S  
ATOM   6752  CE  MET A 437      -4.363   2.910  18.985  1.00  0.66           C  
ATOM   6753  H   MET A 437      -7.140   1.568  21.413  1.00  0.66           H  
ATOM   6754  HA  MET A 437      -7.029   2.709  18.758  1.00  0.66           H  
ATOM   6755 1HB  MET A 437      -7.550  -0.111  19.749  1.00  0.66           H  
ATOM   6756 2HB  MET A 437      -7.385   0.302  18.042  1.00  0.66           H  
ATOM   6757 1HG  MET A 437      -5.313   0.720  20.173  1.00  0.66           H  
ATOM   6758 2HG  MET A 437      -5.329  -0.588  18.989  1.00  0.66           H  
ATOM   6759 1HE  MET A 437      -3.812   3.606  18.360  1.00  0.66           H  
ATOM   6760 2HE  MET A 437      -5.275   3.383  19.344  1.00  0.66           H  
ATOM   6761 3HE  MET A 437      -3.748   2.613  19.831  1.00  0.66           H  
ATOM   6762  N   LEU A 438      -9.980   1.726  19.818  1.00  0.66           N  
ATOM   6763  CA  LEU A 438     -11.379   1.857  19.456  1.00  0.66           C  
ATOM   6764  C   LEU A 438     -11.714   3.342  19.313  1.00  0.66           C  
ATOM   6765  O   LEU A 438     -12.449   3.742  18.401  1.00  0.66           O  
ATOM   6766  CB  LEU A 438     -12.259   1.174  20.508  1.00  0.66           C  
ATOM   6767  CG  LEU A 438     -12.142  -0.359  20.549  1.00  0.66           C  
ATOM   6768  CD1 LEU A 438     -12.901  -0.889  21.753  1.00  0.66           C  
ATOM   6769  CD2 LEU A 438     -12.674  -0.936  19.255  1.00  0.66           C  
ATOM   6770  H   LEU A 438      -9.723   1.333  20.730  1.00  0.66           H  
ATOM   6771  HA  LEU A 438     -11.541   1.370  18.498  1.00  0.66           H  
ATOM   6772 1HB  LEU A 438     -11.989   1.551  21.488  1.00  0.66           H  
ATOM   6773 2HB  LEU A 438     -13.298   1.429  20.315  1.00  0.66           H  
ATOM   6774  HG  LEU A 438     -11.108  -0.641  20.651  1.00  0.66           H  
ATOM   6775 1HD1 LEU A 438     -12.809  -1.974  21.792  1.00  0.66           H  
ATOM   6776 2HD1 LEU A 438     -12.477  -0.457  22.660  1.00  0.66           H  
ATOM   6777 3HD1 LEU A 438     -13.950  -0.615  21.674  1.00  0.66           H  
ATOM   6778 1HD2 LEU A 438     -12.583  -2.022  19.278  1.00  0.66           H  
ATOM   6779 2HD2 LEU A 438     -13.722  -0.661  19.136  1.00  0.66           H  
ATOM   6780 3HD2 LEU A 438     -12.096  -0.540  18.419  1.00  0.66           H  
ATOM   6781  N   ARG A 439     -11.131   4.166  20.198  1.00  0.67           N  
ATOM   6782  CA  ARG A 439     -11.349   5.609  20.164  1.00  0.67           C  
ATOM   6783  C   ARG A 439     -10.720   6.220  18.917  1.00  0.67           C  
ATOM   6784  O   ARG A 439     -11.326   7.062  18.247  1.00  0.67           O  
ATOM   6785  CB  ARG A 439     -10.774   6.295  21.379  1.00  0.67           C  
ATOM   6786  CG  ARG A 439     -11.048   7.778  21.407  1.00  0.67           C  
ATOM   6787  CD  ARG A 439     -12.509   8.044  21.535  1.00  0.67           C  
ATOM   6788  NE  ARG A 439     -12.827   9.457  21.475  1.00  0.67           N  
ATOM   6789  CZ  ARG A 439     -14.058   9.972  21.505  1.00  0.67           C  
ATOM   6790  NH1 ARG A 439     -15.129   9.207  21.622  1.00  0.67           N  
ATOM   6791  NH2 ARG A 439     -14.157  11.266  21.413  1.00  0.67           N  
ATOM   6792  H   ARG A 439     -10.541   3.754  20.923  1.00  0.67           H  
ATOM   6793  HA  ARG A 439     -12.422   5.793  20.140  1.00  0.67           H  
ATOM   6794 1HB  ARG A 439     -11.189   5.851  22.280  1.00  0.67           H  
ATOM   6795 2HB  ARG A 439      -9.696   6.151  21.411  1.00  0.67           H  
ATOM   6796 1HG  ARG A 439     -10.531   8.221  22.250  1.00  0.67           H  
ATOM   6797 2HG  ARG A 439     -10.697   8.237  20.485  1.00  0.67           H  
ATOM   6798 1HD  ARG A 439     -13.040   7.546  20.723  1.00  0.67           H  
ATOM   6799 2HD  ARG A 439     -12.862   7.659  22.489  1.00  0.67           H  
ATOM   6800  HE  ARG A 439     -12.061  10.149  21.372  1.00  0.67           H  
ATOM   6801 1HH1 ARG A 439     -15.029   8.205  21.687  1.00  0.67           H  
ATOM   6802 2HH1 ARG A 439     -16.047   9.624  21.638  1.00  0.67           H  
ATOM   6803 1HH2 ARG A 439     -13.271  11.794  21.314  1.00  0.67           H  
ATOM   6804 2HH2 ARG A 439     -15.048  11.722  21.436  1.00  0.67           H  
ATOM   6805  N   MET A 440      -9.506   5.778  18.592  1.00  0.68           N  
ATOM   6806  CA  MET A 440      -8.805   6.241  17.409  1.00  0.68           C  
ATOM   6807  C   MET A 440      -9.642   5.988  16.168  1.00  0.68           C  
ATOM   6808  O   MET A 440      -9.829   6.889  15.344  1.00  0.68           O  
ATOM   6809  CB  MET A 440      -7.491   5.502  17.277  1.00  0.68           C  
ATOM   6810  CG  MET A 440      -6.710   5.854  16.091  1.00  0.68           C  
ATOM   6811  SD  MET A 440      -5.373   4.707  15.822  1.00  0.68           S  
ATOM   6812  CE  MET A 440      -6.374   3.308  15.322  1.00  0.68           C  
ATOM   6813  H   MET A 440      -9.037   5.110  19.201  1.00  0.68           H  
ATOM   6814  HA  MET A 440      -8.630   7.309  17.484  1.00  0.68           H  
ATOM   6815 1HB  MET A 440      -6.880   5.684  18.163  1.00  0.68           H  
ATOM   6816 2HB  MET A 440      -7.684   4.437  17.233  1.00  0.68           H  
ATOM   6817 1HG  MET A 440      -7.369   5.838  15.231  1.00  0.68           H  
ATOM   6818 2HG  MET A 440      -6.307   6.846  16.214  1.00  0.68           H  
ATOM   6819 1HE  MET A 440      -5.739   2.460  15.096  1.00  0.68           H  
ATOM   6820 2HE  MET A 440      -7.058   3.043  16.134  1.00  0.68           H  
ATOM   6821 3HE  MET A 440      -6.953   3.573  14.436  1.00  0.68           H  
ATOM   6822  N   ARG A 441     -10.153   4.757  16.035  1.00  0.70           N  
ATOM   6823  CA  ARG A 441     -10.959   4.385  14.881  1.00  0.70           C  
ATOM   6824  C   ARG A 441     -12.242   5.207  14.827  1.00  0.70           C  
ATOM   6825  O   ARG A 441     -12.612   5.719  13.766  1.00  0.70           O  
ATOM   6826  CB  ARG A 441     -11.301   2.907  14.958  1.00  0.70           C  
ATOM   6827  CG  ARG A 441     -10.131   1.963  14.727  1.00  0.70           C  
ATOM   6828  CD  ARG A 441     -10.526   0.560  14.985  1.00  0.70           C  
ATOM   6829  NE  ARG A 441      -9.418  -0.366  14.830  1.00  0.70           N  
ATOM   6830  CZ  ARG A 441      -9.472  -1.671  15.158  1.00  0.70           C  
ATOM   6831  NH1 ARG A 441     -10.586  -2.179  15.637  1.00  0.70           N  
ATOM   6832  NH2 ARG A 441      -8.410  -2.442  14.996  1.00  0.70           N  
ATOM   6833  H   ARG A 441      -9.961   4.053  16.749  1.00  0.70           H  
ATOM   6834  HA  ARG A 441     -10.379   4.571  13.978  1.00  0.70           H  
ATOM   6835 1HB  ARG A 441     -11.705   2.687  15.948  1.00  0.70           H  
ATOM   6836 2HB  ARG A 441     -12.074   2.672  14.228  1.00  0.70           H  
ATOM   6837 1HG  ARG A 441      -9.799   2.043  13.693  1.00  0.70           H  
ATOM   6838 2HG  ARG A 441      -9.312   2.223  15.388  1.00  0.70           H  
ATOM   6839 1HD  ARG A 441     -10.890   0.484  16.012  1.00  0.70           H  
ATOM   6840 2HD  ARG A 441     -11.317   0.269  14.297  1.00  0.70           H  
ATOM   6841  HE  ARG A 441      -8.548  -0.005  14.462  1.00  0.70           H  
ATOM   6842 1HH1 ARG A 441     -11.397  -1.588  15.746  1.00  0.70           H  
ATOM   6843 2HH1 ARG A 441     -10.632  -3.157  15.883  1.00  0.70           H  
ATOM   6844 1HH2 ARG A 441      -7.554  -2.053  14.626  1.00  0.70           H  
ATOM   6845 2HH2 ARG A 441      -8.454  -3.420  15.242  1.00  0.70           H  
ATOM   6846  N   PHE A 442     -12.880   5.422  15.982  1.00  0.72           N  
ATOM   6847  CA  PHE A 442     -14.075   6.248  16.017  1.00  0.72           C  
ATOM   6848  C   PHE A 442     -13.790   7.613  15.447  1.00  0.72           C  
ATOM   6849  O   PHE A 442     -14.496   8.083  14.558  1.00  0.72           O  
ATOM   6850  CB  PHE A 442     -14.584   6.417  17.452  1.00  0.72           C  
ATOM   6851  CG  PHE A 442     -15.651   7.481  17.613  1.00  0.72           C  
ATOM   6852  CD1 PHE A 442     -16.976   7.258  17.288  1.00  0.72           C  
ATOM   6853  CD2 PHE A 442     -15.290   8.738  18.103  1.00  0.72           C  
ATOM   6854  CE1 PHE A 442     -17.918   8.266  17.452  1.00  0.72           C  
ATOM   6855  CE2 PHE A 442     -16.223   9.738  18.265  1.00  0.72           C  
ATOM   6856  CZ  PHE A 442     -17.538   9.504  17.942  1.00  0.72           C  
ATOM   6857  H   PHE A 442     -12.555   4.980  16.844  1.00  0.72           H  
ATOM   6858  HA  PHE A 442     -14.847   5.770  15.415  1.00  0.72           H  
ATOM   6859 1HB  PHE A 442     -14.985   5.470  17.807  1.00  0.72           H  
ATOM   6860 2HB  PHE A 442     -13.759   6.672  18.100  1.00  0.72           H  
ATOM   6861  HD1 PHE A 442     -17.275   6.284  16.903  1.00  0.72           H  
ATOM   6862  HD2 PHE A 442     -14.244   8.925  18.360  1.00  0.72           H  
ATOM   6863  HE1 PHE A 442     -18.961   8.080  17.195  1.00  0.72           H  
ATOM   6864  HE2 PHE A 442     -15.918  10.711  18.647  1.00  0.72           H  
ATOM   6865  HZ  PHE A 442     -18.278  10.292  18.069  1.00  0.72           H  
ATOM   6866  N   LEU A 443     -12.736   8.243  15.949  1.00  0.75           N  
ATOM   6867  CA  LEU A 443     -12.388   9.575  15.515  1.00  0.75           C  
ATOM   6868  C   LEU A 443     -12.100   9.609  14.015  1.00  0.75           C  
ATOM   6869  O   LEU A 443     -12.624  10.454  13.295  1.00  0.75           O  
ATOM   6870  CB  LEU A 443     -11.186  10.110  16.270  1.00  0.75           C  
ATOM   6871  CG  LEU A 443     -10.943  11.591  16.050  1.00  0.75           C  
ATOM   6872  CD1 LEU A 443     -10.084  12.116  17.180  1.00  0.75           C  
ATOM   6873  CD2 LEU A 443     -10.334  11.817  14.696  1.00  0.75           C  
ATOM   6874  H   LEU A 443     -12.175   7.786  16.668  1.00  0.75           H  
ATOM   6875  HA  LEU A 443     -13.231  10.225  15.721  1.00  0.75           H  
ATOM   6876 1HB  LEU A 443     -11.333   9.933  17.337  1.00  0.75           H  
ATOM   6877 2HB  LEU A 443     -10.296   9.561  15.950  1.00  0.75           H  
ATOM   6878  HG  LEU A 443     -11.893  12.119  16.100  1.00  0.75           H  
ATOM   6879 1HD1 LEU A 443      -9.941  13.176  17.059  1.00  0.75           H  
ATOM   6880 2HD1 LEU A 443     -10.583  11.928  18.136  1.00  0.75           H  
ATOM   6881 3HD1 LEU A 443      -9.122  11.609  17.168  1.00  0.75           H  
ATOM   6882 1HD2 LEU A 443     -10.181  12.876  14.551  1.00  0.75           H  
ATOM   6883 2HD2 LEU A 443      -9.387  11.293  14.633  1.00  0.75           H  
ATOM   6884 3HD2 LEU A 443     -10.999  11.448  13.926  1.00  0.75           H  
ATOM   6885  N   GLN A 444     -11.250   8.696  13.524  1.00  0.79           N  
ATOM   6886  CA  GLN A 444     -10.877   8.715  12.110  1.00  0.79           C  
ATOM   6887  C   GLN A 444     -12.086   8.565  11.188  1.00  0.79           C  
ATOM   6888  O   GLN A 444     -12.090   9.107  10.080  1.00  0.79           O  
ATOM   6889  CB  GLN A 444      -9.859   7.613  11.775  1.00  0.79           C  
ATOM   6890  CG  GLN A 444      -8.434   7.827  12.324  1.00  0.79           C  
ATOM   6891  CD  GLN A 444      -7.490   6.680  11.924  1.00  0.79           C  
ATOM   6892  OE1 GLN A 444      -7.678   6.028  10.882  1.00  0.79           O  
ATOM   6893  NE2 GLN A 444      -6.486   6.431  12.744  1.00  0.79           N  
ATOM   6894  H   GLN A 444     -10.846   7.993  14.146  1.00  0.79           H  
ATOM   6895  HA  GLN A 444     -10.416   9.679  11.900  1.00  0.79           H  
ATOM   6896 1HB  GLN A 444     -10.225   6.668  12.183  1.00  0.79           H  
ATOM   6897 2HB  GLN A 444      -9.795   7.496  10.694  1.00  0.79           H  
ATOM   6898 1HG  GLN A 444      -8.032   8.759  11.932  1.00  0.79           H  
ATOM   6899 2HG  GLN A 444      -8.479   7.871  13.412  1.00  0.79           H  
ATOM   6900 1HE2 GLN A 444      -5.849   5.684  12.554  1.00  0.79           H  
ATOM   6901 2HE2 GLN A 444      -6.375   6.978  13.572  1.00  0.79           H  
ATOM   6902  N   ARG A 445     -13.118   7.847  11.639  1.00  0.83           N  
ATOM   6903  CA  ARG A 445     -14.332   7.624  10.855  1.00  0.83           C  
ATOM   6904  C   ARG A 445     -15.286   8.832  10.832  1.00  0.83           C  
ATOM   6905  O   ARG A 445     -16.304   8.808  10.131  1.00  0.83           O  
ATOM   6906  CB  ARG A 445     -15.063   6.408  11.392  1.00  0.83           C  
ATOM   6907  CG  ARG A 445     -14.334   5.089  11.156  1.00  0.83           C  
ATOM   6908  CD  ARG A 445     -14.970   3.963  11.881  1.00  0.83           C  
ATOM   6909  NE  ARG A 445     -14.253   2.710  11.667  1.00  0.83           N  
ATOM   6910  CZ  ARG A 445     -14.514   1.556  12.313  1.00  0.83           C  
ATOM   6911  NH1 ARG A 445     -15.471   1.509  13.213  1.00  0.83           N  
ATOM   6912  NH2 ARG A 445     -13.806   0.472  12.042  1.00  0.83           N  
ATOM   6913  H   ARG A 445     -13.047   7.394  12.555  1.00  0.83           H  
ATOM   6914  HA  ARG A 445     -14.030   7.413   9.830  1.00  0.83           H  
ATOM   6915 1HB  ARG A 445     -15.194   6.521  12.470  1.00  0.83           H  
ATOM   6916 2HB  ARG A 445     -16.051   6.340  10.942  1.00  0.83           H  
ATOM   6917 1HG  ARG A 445     -14.360   4.859  10.092  1.00  0.83           H  
ATOM   6918 2HG  ARG A 445     -13.300   5.175  11.474  1.00  0.83           H  
ATOM   6919 1HD  ARG A 445     -14.963   4.182  12.950  1.00  0.83           H  
ATOM   6920 2HD  ARG A 445     -15.995   3.836  11.539  1.00  0.83           H  
ATOM   6921  HE  ARG A 445     -13.510   2.707  10.980  1.00  0.83           H  
ATOM   6922 1HH1 ARG A 445     -16.010   2.338  13.419  1.00  0.83           H  
ATOM   6923 2HH1 ARG A 445     -15.669   0.645  13.696  1.00  0.83           H  
ATOM   6924 1HH2 ARG A 445     -13.071   0.509  11.348  1.00  0.83           H  
ATOM   6925 2HH2 ARG A 445     -14.002  -0.392  12.524  1.00  0.83           H  
ATOM   6926  N   LEU A 446     -14.978   9.877  11.593  1.00  0.89           N  
ATOM   6927  CA  LEU A 446     -15.813  11.066  11.621  1.00  0.89           C  
ATOM   6928  C   LEU A 446     -15.532  11.923  10.377  1.00  0.89           C  
ATOM   6929  O   LEU A 446     -14.429  11.866   9.835  1.00  0.89           O  
ATOM   6930  CB  LEU A 446     -15.506  11.901  12.862  1.00  0.89           C  
ATOM   6931  CG  LEU A 446     -15.778  11.284  14.197  1.00  0.89           C  
ATOM   6932  CD1 LEU A 446     -15.297  12.241  15.273  1.00  0.89           C  
ATOM   6933  CD2 LEU A 446     -17.246  10.990  14.322  1.00  0.89           C  
ATOM   6934  H   LEU A 446     -14.131   9.867  12.164  1.00  0.89           H  
ATOM   6935  HA  LEU A 446     -16.842  10.739  11.662  1.00  0.89           H  
ATOM   6936 1HB  LEU A 446     -14.453  12.109  12.847  1.00  0.89           H  
ATOM   6937 2HB  LEU A 446     -16.040  12.844  12.805  1.00  0.89           H  
ATOM   6938  HG  LEU A 446     -15.224  10.366  14.291  1.00  0.89           H  
ATOM   6939 1HD1 LEU A 446     -15.473  11.808  16.254  1.00  0.89           H  
ATOM   6940 2HD1 LEU A 446     -14.230  12.423  15.139  1.00  0.89           H  
ATOM   6941 3HD1 LEU A 446     -15.834  13.171  15.184  1.00  0.89           H  
ATOM   6942 1HD2 LEU A 446     -17.442  10.540  15.286  1.00  0.89           H  
ATOM   6943 2HD2 LEU A 446     -17.812  11.914  14.227  1.00  0.89           H  
ATOM   6944 3HD2 LEU A 446     -17.540  10.297  13.532  1.00  0.89           H  
ATOM   6945  N   PRO A 447     -16.503  12.693   9.860  1.00  0.94           N  
ATOM   6946  CA  PRO A 447     -16.310  13.655   8.789  1.00  0.94           C  
ATOM   6947  C   PRO A 447     -15.272  14.672   9.218  1.00  0.94           C  
ATOM   6948  O   PRO A 447     -15.236  15.053  10.392  1.00  0.94           O  
ATOM   6949  CB  PRO A 447     -17.690  14.299   8.640  1.00  0.94           C  
ATOM   6950  CG  PRO A 447     -18.658  13.265   9.181  1.00  0.94           C  
ATOM   6951  CD  PRO A 447     -17.907  12.559  10.305  1.00  0.94           C  
ATOM   6952  HA  PRO A 447     -15.998  13.129   7.872  1.00  0.94           H  
ATOM   6953 1HB  PRO A 447     -17.715  15.246   9.182  1.00  0.94           H  
ATOM   6954 2HB  PRO A 447     -17.875  14.538   7.584  1.00  0.94           H  
ATOM   6955 1HG  PRO A 447     -19.579  13.759   9.533  1.00  0.94           H  
ATOM   6956 2HG  PRO A 447     -18.957  12.576   8.377  1.00  0.94           H  
ATOM   6957 1HD  PRO A 447     -18.069  13.040  11.278  1.00  0.94           H  
ATOM   6958 2HD  PRO A 447     -18.235  11.511  10.288  1.00  0.94           H  
ATOM   6959  N   SER A 448     -14.494  15.193   8.272  1.00  0.99           N  
ATOM   6960  CA  SER A 448     -13.476  16.184   8.625  1.00  0.99           C  
ATOM   6961  C   SER A 448     -14.068  17.427   9.276  1.00  0.99           C  
ATOM   6962  O   SER A 448     -13.446  18.052  10.134  1.00  0.99           O  
ATOM   6963  CB  SER A 448     -12.734  16.596   7.375  1.00  0.99           C  
ATOM   6964  OG  SER A 448     -13.587  17.257   6.475  1.00  0.99           O  
ATOM   6965  H   SER A 448     -14.569  14.869   7.318  1.00  0.99           H  
ATOM   6966  HA  SER A 448     -12.774  15.726   9.321  1.00  0.99           H  
ATOM   6967 1HB  SER A 448     -11.918  17.260   7.648  1.00  0.99           H  
ATOM   6968 2HB  SER A 448     -12.302  15.718   6.900  1.00  0.99           H  
ATOM   6969  HG  SER A 448     -13.056  17.438   5.691  1.00  0.99           H  
ATOM   6970  N   ALA A 449     -15.310  17.754   8.921  1.00  1.04           N  
ATOM   6971  CA  ALA A 449     -15.980  18.899   9.514  1.00  1.04           C  
ATOM   6972  C   ALA A 449     -16.141  18.706  11.008  1.00  1.04           C  
ATOM   6973  O   ALA A 449     -16.014  19.646  11.786  1.00  1.04           O  
ATOM   6974  CB  ALA A 449     -17.348  19.102   8.889  1.00  1.04           C  
ATOM   6975  H   ALA A 449     -15.769  17.204   8.211  1.00  1.04           H  
ATOM   6976  HA  ALA A 449     -15.363  19.782   9.346  1.00  1.04           H  
ATOM   6977 1HB  ALA A 449     -17.826  19.972   9.341  1.00  1.04           H  
ATOM   6978 2HB  ALA A 449     -17.238  19.261   7.817  1.00  1.04           H  
ATOM   6979 3HB  ALA A 449     -17.960  18.219   9.067  1.00  1.04           H  
ATOM   6980  N   ILE A 450     -16.407  17.472  11.408  1.00  1.09           N  
ATOM   6981  CA  ILE A 450     -16.685  17.149  12.786  1.00  1.09           C  
ATOM   6982  C   ILE A 450     -15.401  17.055  13.555  1.00  1.09           C  
ATOM   6983  O   ILE A 450     -15.299  17.546  14.678  1.00  1.09           O  
ATOM   6984  CB  ILE A 450     -17.474  15.849  12.889  1.00  1.09           C  
ATOM   6985  CG1 ILE A 450     -18.792  16.013  12.145  1.00  1.09           C  
ATOM   6986  CG2 ILE A 450     -17.667  15.468  14.325  1.00  1.09           C  
ATOM   6987  CD1 ILE A 450     -19.625  17.163  12.648  1.00  1.09           C  
ATOM   6988  H   ILE A 450     -16.393  16.712  10.737  1.00  1.09           H  
ATOM   6989  HA  ILE A 450     -17.286  17.950  13.216  1.00  1.09           H  
ATOM   6990  HB  ILE A 450     -16.919  15.060  12.383  1.00  1.09           H  
ATOM   6991 1HG1 ILE A 450     -18.581  16.183  11.099  1.00  1.09           H  
ATOM   6992 2HG1 ILE A 450     -19.370  15.095  12.240  1.00  1.09           H  
ATOM   6993 1HG2 ILE A 450     -18.215  14.530  14.381  1.00  1.09           H  
ATOM   6994 2HG2 ILE A 450     -16.690  15.354  14.779  1.00  1.09           H  
ATOM   6995 3HG2 ILE A 450     -18.224  16.252  14.842  1.00  1.09           H  
ATOM   6996 1HD1 ILE A 450     -20.547  17.225  12.070  1.00  1.09           H  
ATOM   6997 2HD1 ILE A 450     -19.868  17.010  13.700  1.00  1.09           H  
ATOM   6998 3HD1 ILE A 450     -19.067  18.095  12.539  1.00  1.09           H  
ATOM   6999  N   ILE A 451     -14.393  16.458  12.941  1.00  1.14           N  
ATOM   7000  CA  ILE A 451     -13.117  16.341  13.617  1.00  1.14           C  
ATOM   7001  C   ILE A 451     -12.572  17.716  13.949  1.00  1.14           C  
ATOM   7002  O   ILE A 451     -12.178  17.974  15.088  1.00  1.14           O  
ATOM   7003  CB  ILE A 451     -12.102  15.612  12.727  1.00  1.14           C  
ATOM   7004  CG1 ILE A 451     -12.524  14.172  12.582  1.00  1.14           C  
ATOM   7005  CG2 ILE A 451     -10.697  15.737  13.267  1.00  1.14           C  
ATOM   7006  CD1 ILE A 451     -11.786  13.421  11.527  1.00  1.14           C  
ATOM   7007  H   ILE A 451     -14.533  16.068  12.007  1.00  1.14           H  
ATOM   7008  HA  ILE A 451     -13.258  15.782  14.540  1.00  1.14           H  
ATOM   7009  HB  ILE A 451     -12.133  16.056  11.731  1.00  1.14           H  
ATOM   7010 1HG1 ILE A 451     -12.389  13.664  13.533  1.00  1.14           H  
ATOM   7011 2HG1 ILE A 451     -13.583  14.156  12.325  1.00  1.14           H  
ATOM   7012 1HG2 ILE A 451     -10.027  15.222  12.586  1.00  1.14           H  
ATOM   7013 2HG2 ILE A 451     -10.414  16.787  13.332  1.00  1.14           H  
ATOM   7014 3HG2 ILE A 451     -10.642  15.286  14.258  1.00  1.14           H  
ATOM   7015 1HD1 ILE A 451     -12.165  12.393  11.481  1.00  1.14           H  
ATOM   7016 2HD1 ILE A 451     -11.946  13.899  10.573  1.00  1.14           H  
ATOM   7017 3HD1 ILE A 451     -10.723  13.405  11.758  1.00  1.14           H  
ATOM   7018  N   LEU A 452     -12.591  18.620  12.975  1.00  1.22           N  
ATOM   7019  CA  LEU A 452     -12.075  19.951  13.210  1.00  1.22           C  
ATOM   7020  C   LEU A 452     -12.935  20.729  14.217  1.00  1.22           C  
ATOM   7021  O   LEU A 452     -12.396  21.450  15.070  1.00  1.22           O  
ATOM   7022  CB  LEU A 452     -11.952  20.661  11.868  1.00  1.22           C  
ATOM   7023  CG  LEU A 452     -10.869  20.031  10.931  1.00  1.22           C  
ATOM   7024  CD1 LEU A 452     -10.939  20.690   9.568  1.00  1.22           C  
ATOM   7025  CD2 LEU A 452      -9.466  20.175  11.563  1.00  1.22           C  
ATOM   7026  H   LEU A 452     -12.944  18.373  12.048  1.00  1.22           H  
ATOM   7027  HA  LEU A 452     -11.075  19.854  13.625  1.00  1.22           H  
ATOM   7028 1HB  LEU A 452     -12.918  20.599  11.356  1.00  1.22           H  
ATOM   7029 2HB  LEU A 452     -11.708  21.707  12.035  1.00  1.22           H  
ATOM   7030  HG  LEU A 452     -11.089  18.968  10.796  1.00  1.22           H  
ATOM   7031 1HD1 LEU A 452     -10.201  20.234   8.907  1.00  1.22           H  
ATOM   7032 2HD1 LEU A 452     -11.939  20.546   9.153  1.00  1.22           H  
ATOM   7033 3HD1 LEU A 452     -10.731  21.753   9.667  1.00  1.22           H  
ATOM   7034 1HD2 LEU A 452      -8.723  19.721  10.902  1.00  1.22           H  
ATOM   7035 2HD2 LEU A 452      -9.232  21.231  11.697  1.00  1.22           H  
ATOM   7036 3HD2 LEU A 452      -9.448  19.672  12.530  1.00  1.22           H  
ATOM   7037  N   GLN A 453     -14.269  20.568  14.173  1.00  1.36           N  
ATOM   7038  CA  GLN A 453     -15.102  21.259  15.154  1.00  1.36           C  
ATOM   7039  C   GLN A 453     -14.834  20.746  16.565  1.00  1.36           C  
ATOM   7040  O   GLN A 453     -14.709  21.539  17.500  1.00  1.36           O  
ATOM   7041  CB  GLN A 453     -16.587  21.096  14.816  1.00  1.36           C  
ATOM   7042  CG  GLN A 453     -17.038  21.875  13.590  1.00  1.36           C  
ATOM   7043  CD  GLN A 453     -18.451  21.509  13.145  1.00  1.36           C  
ATOM   7044  OE1 GLN A 453     -19.065  20.559  13.644  1.00  1.36           O  
ATOM   7045  NE2 GLN A 453     -18.975  22.267  12.187  1.00  1.36           N  
ATOM   7046  H   GLN A 453     -14.720  20.000  13.452  1.00  1.36           H  
ATOM   7047  HA  GLN A 453     -14.857  22.319  15.126  1.00  1.36           H  
ATOM   7048 1HB  GLN A 453     -16.795  20.040  14.631  1.00  1.36           H  
ATOM   7049 2HB  GLN A 453     -17.192  21.406  15.667  1.00  1.36           H  
ATOM   7050 1HG  GLN A 453     -17.052  22.929  13.864  1.00  1.36           H  
ATOM   7051 2HG  GLN A 453     -16.347  21.735  12.776  1.00  1.36           H  
ATOM   7052 1HE2 GLN A 453     -19.896  22.079  11.847  1.00  1.36           H  
ATOM   7053 2HE2 GLN A 453     -18.447  23.026  11.805  1.00  1.36           H  
ATOM   7054  N   ARG A 454     -14.682  19.425  16.719  1.00  1.56           N  
ATOM   7055  CA  ARG A 454     -14.404  18.853  18.032  1.00  1.56           C  
ATOM   7056  C   ARG A 454     -13.046  19.316  18.538  1.00  1.56           C  
ATOM   7057  O   ARG A 454     -12.874  19.594  19.723  1.00  1.56           O  
ATOM   7058  CB  ARG A 454     -14.427  17.331  17.982  1.00  1.56           C  
ATOM   7059  CG  ARG A 454     -15.811  16.682  17.816  1.00  1.56           C  
ATOM   7060  CD  ARG A 454     -15.707  15.191  17.768  1.00  1.56           C  
ATOM   7061  NE  ARG A 454     -16.996  14.539  17.515  1.00  1.56           N  
ATOM   7062  CZ  ARG A 454     -17.920  14.263  18.453  1.00  1.56           C  
ATOM   7063  NH1 ARG A 454     -17.701  14.590  19.705  1.00  1.56           N  
ATOM   7064  NH2 ARG A 454     -19.054  13.664  18.124  1.00  1.56           N  
ATOM   7065  H   ARG A 454     -14.788  18.802  15.920  1.00  1.56           H  
ATOM   7066  HA  ARG A 454     -15.170  19.195  18.729  1.00  1.56           H  
ATOM   7067 1HB  ARG A 454     -13.816  16.998  17.139  1.00  1.56           H  
ATOM   7068 2HB  ARG A 454     -13.977  16.932  18.888  1.00  1.56           H  
ATOM   7069 1HG  ARG A 454     -16.438  16.952  18.665  1.00  1.56           H  
ATOM   7070 2HG  ARG A 454     -16.279  17.033  16.900  1.00  1.56           H  
ATOM   7071 1HD  ARG A 454     -15.025  14.915  16.962  1.00  1.56           H  
ATOM   7072 2HD  ARG A 454     -15.317  14.821  18.713  1.00  1.56           H  
ATOM   7073  HE  ARG A 454     -17.203  14.272  16.564  1.00  1.56           H  
ATOM   7074 1HH1 ARG A 454     -16.841  15.050  19.966  1.00  1.56           H  
ATOM   7075 2HH1 ARG A 454     -18.397  14.386  20.409  1.00  1.56           H  
ATOM   7076 1HH2 ARG A 454     -19.242  13.408  17.165  1.00  1.56           H  
ATOM   7077 2HH2 ARG A 454     -19.741  13.465  18.837  1.00  1.56           H  
ATOM   7078  N   ALA A 455     -12.069  19.389  17.632  1.00  1.84           N  
ATOM   7079  CA  ALA A 455     -10.729  19.850  17.961  1.00  1.84           C  
ATOM   7080  C   ALA A 455     -10.745  21.310  18.431  1.00  1.84           C  
ATOM   7081  O   ALA A 455      -9.980  21.703  19.317  1.00  1.84           O  
ATOM   7082  CB  ALA A 455      -9.826  19.695  16.746  1.00  1.84           C  
ATOM   7083  H   ALA A 455     -12.252  19.099  16.672  1.00  1.84           H  
ATOM   7084  HA  ALA A 455     -10.347  19.232  18.774  1.00  1.84           H  
ATOM   7085 1HB  ALA A 455      -8.824  20.007  16.986  1.00  1.84           H  
ATOM   7086 2HB  ALA A 455      -9.815  18.646  16.439  1.00  1.84           H  
ATOM   7087 3HB  ALA A 455     -10.209  20.305  15.936  1.00  1.84           H  
ATOM   7088  N   SER A 456     -11.617  22.118  17.813  1.00  2.19           N  
ATOM   7089  CA  SER A 456     -11.736  23.543  18.101  1.00  2.19           C  
ATOM   7090  C   SER A 456     -12.480  23.886  19.405  1.00  2.19           C  
ATOM   7091  O   SER A 456     -12.064  24.793  20.142  1.00  2.19           O  
ATOM   7092  CB  SER A 456     -12.454  24.209  16.944  1.00  2.19           C  
ATOM   7093  OG  SER A 456     -11.707  24.096  15.760  1.00  2.19           O  
ATOM   7094  H   SER A 456     -12.196  21.734  17.067  1.00  2.19           H  
ATOM   7095  HA  SER A 456     -10.729  23.950  18.169  1.00  2.19           H  
ATOM   7096 1HB  SER A 456     -13.431  23.749  16.807  1.00  2.19           H  
ATOM   7097 2HB  SER A 456     -12.615  25.258  17.178  1.00  2.19           H  
ATOM   7098  HG  SER A 456     -11.813  23.155  15.476  1.00  2.19           H  
ATOM   7099  N   ARG A 457     -13.579  23.180  19.700  1.00  2.58           N  
ATOM   7100  CA  ARG A 457     -14.370  23.483  20.899  1.00  2.58           C  
ATOM   7101  C   ARG A 457     -15.358  22.376  21.262  1.00  2.58           C  
ATOM   7102  O   ARG A 457     -15.240  21.781  22.335  1.00  2.58           O  
ATOM   7103  OXT ARG A 457     -16.451  22.369  20.696  1.00  2.58           O  
ATOM   7104  CB  ARG A 457     -15.143  24.791  20.721  1.00  2.58           C  
ATOM   7105  CG  ARG A 457     -15.938  25.251  21.950  1.00  2.58           C  
ATOM   7106  CD  ARG A 457     -16.575  26.591  21.740  1.00  2.58           C  
ATOM   7107  NE  ARG A 457     -17.332  27.026  22.912  1.00  2.58           N  
ATOM   7108  CZ  ARG A 457     -18.029  28.180  22.994  1.00  2.58           C  
ATOM   7109  NH1 ARG A 457     -18.059  29.008  21.973  1.00  2.58           N  
ATOM   7110  NH2 ARG A 457     -18.681  28.480  24.105  1.00  2.58           N  
ATOM   7111  H   ARG A 457     -13.886  22.446  19.058  1.00  2.58           H  
ATOM   7112  HA  ARG A 457     -13.679  23.605  21.733  1.00  2.58           H  
ATOM   7113 1HB  ARG A 457     -14.462  25.597  20.458  1.00  2.58           H  
ATOM   7114 2HB  ARG A 457     -15.849  24.682  19.897  1.00  2.58           H  
ATOM   7115 1HG  ARG A 457     -16.726  24.528  22.164  1.00  2.58           H  
ATOM   7116 2HG  ARG A 457     -15.269  25.321  22.809  1.00  2.58           H  
ATOM   7117 1HD  ARG A 457     -15.801  27.332  21.539  1.00  2.58           H  
ATOM   7118 2HD  ARG A 457     -17.257  26.540  20.893  1.00  2.58           H  
ATOM   7119  HE  ARG A 457     -17.335  26.419  23.721  1.00  2.58           H  
ATOM   7120 1HH1 ARG A 457     -17.561  28.781  21.124  1.00  2.58           H  
ATOM   7121 2HH1 ARG A 457     -18.580  29.870  22.038  1.00  2.58           H  
ATOM   7122 1HH2 ARG A 457     -18.659  27.845  24.892  1.00  2.58           H  
ATOM   7123 2HH2 ARG A 457     -19.202  29.342  24.168  1.00  2.58           H  
TER    7124
ENDMDL

REMARK ID 693666 MODEL 4 WP_136769033
PFRMAT TS
TARGET WP_136769033
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.056   1.111   0.588  1.00  2.15           N  
ATOM      2  CA  MET A   1      -0.089   0.303  -0.143  1.00  2.15           C  
ATOM      3  C   MET A   1       0.890   1.198  -0.897  1.00  2.15           C  
ATOM      4  O   MET A   1       1.934   1.576  -0.368  1.00  2.15           O  
ATOM      5  CB  MET A   1      -0.810  -0.640  -1.109  1.00  2.15           C  
ATOM      6  CG  MET A   1       0.107  -1.589  -1.901  1.00  2.15           C  
ATOM      7  SD  MET A   1      -0.789  -2.506  -3.154  1.00  2.15           S  
ATOM      8  CE  MET A   1      -1.058  -1.201  -4.359  1.00  2.15           C  
ATOM      9 1H   MET A   1      -0.629   1.461   1.434  1.00  2.15           H  
ATOM     10 2H   MET A   1      -1.348   1.889   0.015  1.00  2.15           H  
ATOM     11 3H   MET A   1      -1.857   0.544   0.824  1.00  2.15           H  
ATOM     12  HA  MET A   1       0.483  -0.289   0.571  1.00  2.15           H  
ATOM     13 1HB  MET A   1      -1.486  -1.272  -0.536  1.00  2.15           H  
ATOM     14 2HB  MET A   1      -1.425  -0.078  -1.806  1.00  2.15           H  
ATOM     15 1HG  MET A   1       0.919  -1.055  -2.382  1.00  2.15           H  
ATOM     16 2HG  MET A   1       0.549  -2.305  -1.208  1.00  2.15           H  
ATOM     17 1HE  MET A   1      -1.607  -1.600  -5.210  1.00  2.15           H  
ATOM     18 2HE  MET A   1      -1.628  -0.392  -3.904  1.00  2.15           H  
ATOM     19 3HE  MET A   1      -0.096  -0.824  -4.698  1.00  2.15           H  
ATOM     20  N   GLN A   2       0.552   1.543  -2.137  1.00  1.78           N  
ATOM     21  CA  GLN A   2       1.409   2.387  -2.960  1.00  1.78           C  
ATOM     22  C   GLN A   2       1.480   3.808  -2.396  1.00  1.78           C  
ATOM     23  O   GLN A   2       0.451   4.420  -2.082  1.00  1.78           O  
ATOM     24  CB  GLN A   2       0.894   2.388  -4.401  1.00  1.78           C  
ATOM     25  CG  GLN A   2       1.751   3.094  -5.403  1.00  1.78           C  
ATOM     26  CD  GLN A   2       1.156   3.013  -6.801  1.00  1.78           C  
ATOM     27  OE1 GLN A   2      -0.066   2.962  -6.964  1.00  1.78           O  
ATOM     28  NE2 GLN A   2       2.011   2.995  -7.817  1.00  1.78           N  
ATOM     29  H   GLN A   2      -0.306   1.206  -2.543  1.00  1.78           H  
ATOM     30  HA  GLN A   2       2.416   1.969  -2.953  1.00  1.78           H  
ATOM     31 1HB  GLN A   2       0.770   1.366  -4.739  1.00  1.78           H  
ATOM     32 2HB  GLN A   2      -0.068   2.852  -4.432  1.00  1.78           H  
ATOM     33 1HG  GLN A   2       1.820   4.124  -5.127  1.00  1.78           H  
ATOM     34 2HG  GLN A   2       2.740   2.638  -5.417  1.00  1.78           H  
ATOM     35 1HE2 GLN A   2       1.669   2.940  -8.758  1.00  1.78           H  
ATOM     36 2HE2 GLN A   2       2.996   3.031  -7.649  1.00  1.78           H  
ATOM     37  N   LYS A   3       2.693   4.351  -2.324  1.00  1.45           N  
ATOM     38  CA  LYS A   3       2.927   5.699  -1.805  1.00  1.45           C  
ATOM     39  C   LYS A   3       2.126   6.765  -2.544  1.00  1.45           C  
ATOM     40  O   LYS A   3       1.641   7.713  -1.931  1.00  1.45           O  
ATOM     41  CB  LYS A   3       4.413   6.024  -1.846  1.00  1.45           C  
ATOM     42  CG  LYS A   3       4.797   7.337  -1.200  1.00  1.45           C  
ATOM     43  CD  LYS A   3       6.313   7.481  -1.171  1.00  1.45           C  
ATOM     44  CE  LYS A   3       6.757   8.777  -0.525  1.00  1.45           C  
ATOM     45  NZ  LYS A   3       8.233   8.854  -0.435  1.00  1.45           N  
ATOM     46  H   LYS A   3       3.490   3.792  -2.596  1.00  1.45           H  
ATOM     47  HA  LYS A   3       2.609   5.715  -0.762  1.00  1.45           H  
ATOM     48 1HB  LYS A   3       4.973   5.230  -1.351  1.00  1.45           H  
ATOM     49 2HB  LYS A   3       4.745   6.063  -2.885  1.00  1.45           H  
ATOM     50 1HG  LYS A   3       4.356   8.162  -1.758  1.00  1.45           H  
ATOM     51 2HG  LYS A   3       4.416   7.367  -0.180  1.00  1.45           H  
ATOM     52 1HD  LYS A   3       6.747   6.646  -0.622  1.00  1.45           H  
ATOM     53 2HD  LYS A   3       6.694   7.459  -2.193  1.00  1.45           H  
ATOM     54 1HE  LYS A   3       6.401   9.619  -1.121  1.00  1.45           H  
ATOM     55 2HE  LYS A   3       6.338   8.851   0.477  1.00  1.45           H  
ATOM     56 1HZ  LYS A   3       8.502   9.745  -0.008  1.00  1.45           H  
ATOM     57 2HZ  LYS A   3       8.587   8.101   0.124  1.00  1.45           H  
ATOM     58 3HZ  LYS A   3       8.635   8.808  -1.354  1.00  1.45           H  
ATOM     59  N   TYR A   4       1.942   6.581  -3.850  1.00  1.19           N  
ATOM     60  CA  TYR A   4       1.220   7.537  -4.687  1.00  1.19           C  
ATOM     61  C   TYR A   4      -0.262   7.596  -4.313  1.00  1.19           C  
ATOM     62  O   TYR A   4      -0.926   8.603  -4.544  1.00  1.19           O  
ATOM     63  CB  TYR A   4       1.337   7.144  -6.163  1.00  1.19           C  
ATOM     64  CG  TYR A   4       2.699   7.371  -6.807  1.00  1.19           C  
ATOM     65  CD1 TYR A   4       3.528   6.301  -7.049  1.00  1.19           C  
ATOM     66  CD2 TYR A   4       3.087   8.637  -7.198  1.00  1.19           C  
ATOM     67  CE1 TYR A   4       4.738   6.494  -7.667  1.00  1.19           C  
ATOM     68  CE2 TYR A   4       4.300   8.843  -7.818  1.00  1.19           C  
ATOM     69  CZ  TYR A   4       5.125   7.771  -8.054  1.00  1.19           C  
ATOM     70  OH  TYR A   4       6.332   7.936  -8.691  1.00  1.19           O  
ATOM     71  H   TYR A   4       2.346   5.764  -4.278  1.00  1.19           H  
ATOM     72  HA  TYR A   4       1.650   8.530  -4.538  1.00  1.19           H  
ATOM     73 1HB  TYR A   4       1.076   6.094  -6.278  1.00  1.19           H  
ATOM     74 2HB  TYR A   4       0.604   7.713  -6.735  1.00  1.19           H  
ATOM     75  HD1 TYR A   4       3.226   5.304  -6.756  1.00  1.19           H  
ATOM     76  HD2 TYR A   4       2.433   9.453  -7.029  1.00  1.19           H  
ATOM     77  HE1 TYR A   4       5.391   5.643  -7.861  1.00  1.19           H  
ATOM     78  HE2 TYR A   4       4.590   9.839  -8.125  1.00  1.19           H  
ATOM     79  HH  TYR A   4       6.748   7.069  -8.806  1.00  1.19           H  
ATOM     80  N   ILE A   5      -0.799   6.520  -3.735  1.00  1.01           N  
ATOM     81  CA  ILE A   5      -2.195   6.514  -3.332  1.00  1.01           C  
ATOM     82  C   ILE A   5      -2.298   7.334  -2.071  1.00  1.01           C  
ATOM     83  O   ILE A   5      -3.186   8.177  -1.921  1.00  1.01           O  
ATOM     84  CB  ILE A   5      -2.718   5.105  -3.048  1.00  1.01           C  
ATOM     85  CG1 ILE A   5      -2.713   4.270  -4.331  1.00  1.01           C  
ATOM     86  CG2 ILE A   5      -4.115   5.202  -2.449  1.00  1.01           C  
ATOM     87  CD1 ILE A   5      -2.939   2.786  -4.085  1.00  1.01           C  
ATOM     88  H   ILE A   5      -0.229   5.711  -3.511  1.00  1.01           H  
ATOM     89  HA  ILE A   5      -2.801   6.976  -4.109  1.00  1.01           H  
ATOM     90  HB  ILE A   5      -2.061   4.610  -2.340  1.00  1.01           H  
ATOM     91 1HG1 ILE A   5      -3.492   4.635  -4.996  1.00  1.01           H  
ATOM     92 2HG1 ILE A   5      -1.751   4.399  -4.828  1.00  1.01           H  
ATOM     93 1HG2 ILE A   5      -4.488   4.204  -2.230  1.00  1.01           H  
ATOM     94 2HG2 ILE A   5      -4.067   5.783  -1.531  1.00  1.01           H  
ATOM     95 3HG2 ILE A   5      -4.783   5.692  -3.156  1.00  1.01           H  
ATOM     96 1HD1 ILE A   5      -2.915   2.254  -5.037  1.00  1.01           H  
ATOM     97 2HD1 ILE A   5      -2.159   2.402  -3.435  1.00  1.01           H  
ATOM     98 3HD1 ILE A   5      -3.906   2.640  -3.611  1.00  1.01           H  
ATOM     99  N   SER A   6      -1.364   7.090  -1.150  1.00  0.89           N  
ATOM    100  CA  SER A   6      -1.378   7.826   0.104  1.00  0.89           C  
ATOM    101  C   SER A   6      -1.217   9.316  -0.175  1.00  0.89           C  
ATOM    102  O   SER A   6      -1.945  10.146   0.380  1.00  0.89           O  
ATOM    103  CB  SER A   6      -0.255   7.350   1.005  1.00  0.89           C  
ATOM    104  OG  SER A   6      -0.450   6.018   1.389  1.00  0.89           O  
ATOM    105  H   SER A   6      -0.654   6.378  -1.339  1.00  0.89           H  
ATOM    106  HA  SER A   6      -2.335   7.662   0.599  1.00  0.89           H  
ATOM    107 1HB  SER A   6       0.698   7.447   0.486  1.00  0.89           H  
ATOM    108 2HB  SER A   6      -0.211   7.984   1.889  1.00  0.89           H  
ATOM    109  HG  SER A   6      -0.330   5.499   0.584  1.00  0.89           H  
ATOM    110  N   GLU A   7      -0.311   9.646  -1.095  1.00  0.82           N  
ATOM    111  CA  GLU A   7      -0.074  11.032  -1.431  1.00  0.82           C  
ATOM    112  C   GLU A   7      -1.289  11.622  -2.140  1.00  0.82           C  
ATOM    113  O   GLU A   7      -1.652  12.772  -1.890  1.00  0.82           O  
ATOM    114  CB  GLU A   7       1.172  11.166  -2.294  1.00  0.82           C  
ATOM    115  CG  GLU A   7       1.589  12.589  -2.567  1.00  0.82           C  
ATOM    116  CD  GLU A   7       2.036  13.345  -1.321  1.00  0.82           C  
ATOM    117  OE1 GLU A   7       2.498  12.710  -0.402  1.00  0.82           O  
ATOM    118  OE2 GLU A   7       1.873  14.544  -1.270  1.00  0.82           O  
ATOM    119  H   GLU A   7       0.260   8.920  -1.528  1.00  0.82           H  
ATOM    120  HA  GLU A   7       0.086  11.587  -0.509  1.00  0.82           H  
ATOM    121 1HB  GLU A   7       2.006  10.654  -1.811  1.00  0.82           H  
ATOM    122 2HB  GLU A   7       1.005  10.671  -3.251  1.00  0.82           H  
ATOM    123 1HG  GLU A   7       2.420  12.527  -3.253  1.00  0.82           H  
ATOM    124 2HG  GLU A   7       0.775  13.121  -3.058  1.00  0.82           H  
ATOM    125  N   ALA A   8      -1.941  10.849  -3.020  1.00  0.78           N  
ATOM    126  CA  ALA A   8      -3.113  11.356  -3.722  1.00  0.78           C  
ATOM    127  C   ALA A   8      -4.189  11.725  -2.735  1.00  0.78           C  
ATOM    128  O   ALA A   8      -4.822  12.776  -2.858  1.00  0.78           O  
ATOM    129  CB  ALA A   8      -3.652  10.312  -4.681  1.00  0.78           C  
ATOM    130  H   ALA A   8      -1.606   9.913  -3.245  1.00  0.78           H  
ATOM    131  HA  ALA A   8      -2.829  12.252  -4.271  1.00  0.78           H  
ATOM    132 1HB  ALA A   8      -4.523  10.704  -5.194  1.00  0.78           H  
ATOM    133 2HB  ALA A   8      -2.887  10.050  -5.407  1.00  0.78           H  
ATOM    134 3HB  ALA A   8      -3.933   9.423  -4.120  1.00  0.78           H  
ATOM    135  N   ARG A   9      -4.350  10.892  -1.708  1.00  0.77           N  
ATOM    136  CA  ARG A   9      -5.340  11.149  -0.686  1.00  0.77           C  
ATOM    137  C   ARG A   9      -4.998  12.419   0.085  1.00  0.77           C  
ATOM    138  O   ARG A   9      -5.889  13.220   0.375  1.00  0.77           O  
ATOM    139  CB  ARG A   9      -5.443   9.945   0.238  1.00  0.77           C  
ATOM    140  CG  ARG A   9      -6.097   8.726  -0.410  1.00  0.77           C  
ATOM    141  CD  ARG A   9      -6.040   7.533   0.461  1.00  0.77           C  
ATOM    142  NE  ARG A   9      -6.680   6.384  -0.160  1.00  0.77           N  
ATOM    143  CZ  ARG A   9      -6.601   5.121   0.296  1.00  0.77           C  
ATOM    144  NH1 ARG A   9      -5.902   4.854   1.376  1.00  0.77           N  
ATOM    145  NH2 ARG A   9      -7.226   4.148  -0.343  1.00  0.77           N  
ATOM    146  H   ARG A   9      -3.795  10.035  -1.663  1.00  0.77           H  
ATOM    147  HA  ARG A   9      -6.305  11.288  -1.172  1.00  0.77           H  
ATOM    148 1HB  ARG A   9      -4.447   9.650   0.559  1.00  0.77           H  
ATOM    149 2HB  ARG A   9      -6.013  10.208   1.126  1.00  0.77           H  
ATOM    150 1HG  ARG A   9      -7.143   8.947  -0.614  1.00  0.77           H  
ATOM    151 2HG  ARG A   9      -5.591   8.494  -1.344  1.00  0.77           H  
ATOM    152 1HD  ARG A   9      -4.996   7.280   0.650  1.00  0.77           H  
ATOM    153 2HD  ARG A   9      -6.543   7.739   1.403  1.00  0.77           H  
ATOM    154  HE  ARG A   9      -7.227   6.548  -0.995  1.00  0.77           H  
ATOM    155 1HH1 ARG A   9      -5.421   5.599   1.863  1.00  0.77           H  
ATOM    156 2HH1 ARG A   9      -5.845   3.907   1.719  1.00  0.77           H  
ATOM    157 1HH2 ARG A   9      -7.765   4.353  -1.174  1.00  0.77           H  
ATOM    158 2HH2 ARG A   9      -7.168   3.200  -0.001  1.00  0.77           H  
ATOM    159  N   LEU A  10      -3.710  12.639   0.378  1.00  0.76           N  
ATOM    160  CA  LEU A  10      -3.302  13.855   1.080  1.00  0.76           C  
ATOM    161  C   LEU A  10      -3.509  15.104   0.225  1.00  0.76           C  
ATOM    162  O   LEU A  10      -3.961  16.144   0.722  1.00  0.76           O  
ATOM    163  CB  LEU A  10      -1.830  13.766   1.488  1.00  0.76           C  
ATOM    164  CG  LEU A  10      -1.511  12.756   2.575  1.00  0.76           C  
ATOM    165  CD1 LEU A  10       0.000  12.647   2.733  1.00  0.76           C  
ATOM    166  CD2 LEU A  10      -2.171  13.204   3.868  1.00  0.76           C  
ATOM    167  H   LEU A  10      -3.012  11.931   0.138  1.00  0.76           H  
ATOM    168  HA  LEU A  10      -3.908  13.948   1.978  1.00  0.76           H  
ATOM    169 1HB  LEU A  10      -1.242  13.502   0.607  1.00  0.76           H  
ATOM    170 2HB  LEU A  10      -1.502  14.744   1.833  1.00  0.76           H  
ATOM    171  HG  LEU A  10      -1.895  11.780   2.291  1.00  0.76           H  
ATOM    172 1HD1 LEU A  10       0.234  11.919   3.507  1.00  0.76           H  
ATOM    173 2HD1 LEU A  10       0.444  12.327   1.786  1.00  0.76           H  
ATOM    174 3HD1 LEU A  10       0.407  13.617   3.010  1.00  0.76           H  
ATOM    175 1HD2 LEU A  10      -1.952  12.482   4.655  1.00  0.76           H  
ATOM    176 2HD2 LEU A  10      -1.785  14.184   4.154  1.00  0.76           H  
ATOM    177 3HD2 LEU A  10      -3.250  13.267   3.722  1.00  0.76           H  
ATOM    178  N   LEU A  11      -3.210  15.005  -1.073  1.00  0.75           N  
ATOM    179  CA  LEU A  11      -3.400  16.141  -1.962  1.00  0.75           C  
ATOM    180  C   LEU A  11      -4.858  16.496  -2.087  1.00  0.75           C  
ATOM    181  O   LEU A  11      -5.210  17.675  -2.063  1.00  0.75           O  
ATOM    182  CB  LEU A  11      -2.824  15.852  -3.346  1.00  0.75           C  
ATOM    183  CG  LEU A  11      -1.315  15.828  -3.432  1.00  0.75           C  
ATOM    184  CD1 LEU A  11      -0.903  15.316  -4.785  1.00  0.75           C  
ATOM    185  CD2 LEU A  11      -0.815  17.248  -3.224  1.00  0.75           C  
ATOM    186  H   LEU A  11      -2.824  14.133  -1.438  1.00  0.75           H  
ATOM    187  HA  LEU A  11      -2.874  16.996  -1.542  1.00  0.75           H  
ATOM    188 1HB  LEU A  11      -3.200  14.884  -3.687  1.00  0.75           H  
ATOM    189 2HB  LEU A  11      -3.173  16.618  -4.015  1.00  0.75           H  
ATOM    190  HG  LEU A  11      -0.899  15.166  -2.665  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       0.188  15.306  -4.860  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11      -1.286  14.311  -4.909  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11      -1.317  15.962  -5.545  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       0.274  17.261  -3.286  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11      -1.238  17.889  -3.990  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11      -1.133  17.604  -2.251  1.00  0.75           H  
ATOM    197  N   LEU A  12      -5.715  15.485  -2.186  1.00  0.75           N  
ATOM    198  CA  LEU A  12      -7.133  15.740  -2.292  1.00  0.75           C  
ATOM    199  C   LEU A  12      -7.701  16.226  -0.965  1.00  0.75           C  
ATOM    200  O   LEU A  12      -8.515  17.143  -0.939  1.00  0.75           O  
ATOM    201  CB  LEU A  12      -7.833  14.499  -2.834  1.00  0.75           C  
ATOM    202  CG  LEU A  12      -7.473  14.222  -4.310  1.00  0.75           C  
ATOM    203  CD1 LEU A  12      -8.039  12.885  -4.748  1.00  0.75           C  
ATOM    204  CD2 LEU A  12      -8.020  15.381  -5.171  1.00  0.75           C  
ATOM    205  H   LEU A  12      -5.374  14.523  -2.218  1.00  0.75           H  
ATOM    206  HA  LEU A  12      -7.276  16.521  -3.027  1.00  0.75           H  
ATOM    207 1HB  LEU A  12      -7.523  13.636  -2.238  1.00  0.75           H  
ATOM    208 2HB  LEU A  12      -8.910  14.625  -2.747  1.00  0.75           H  
ATOM    209  HG  LEU A  12      -6.387  14.175  -4.416  1.00  0.75           H  
ATOM    210 1HD1 LEU A  12      -7.770  12.699  -5.786  1.00  0.75           H  
ATOM    211 2HD1 LEU A  12      -7.620  12.097  -4.117  1.00  0.75           H  
ATOM    212 3HD1 LEU A  12      -9.122  12.896  -4.649  1.00  0.75           H  
ATOM    213 1HD2 LEU A  12      -7.762  15.215  -6.207  1.00  0.75           H  
ATOM    214 2HD2 LEU A  12      -9.105  15.432  -5.072  1.00  0.75           H  
ATOM    215 3HD2 LEU A  12      -7.583  16.319  -4.836  1.00  0.75           H  
ATOM    216  N   ALA A  13      -7.226  15.689   0.158  1.00  0.76           N  
ATOM    217  CA  ALA A  13      -7.719  16.163   1.443  1.00  0.76           C  
ATOM    218  C   ALA A  13      -7.430  17.652   1.605  1.00  0.76           C  
ATOM    219  O   ALA A  13      -8.259  18.412   2.107  1.00  0.76           O  
ATOM    220  CB  ALA A  13      -7.066  15.389   2.574  1.00  0.76           C  
ATOM    221  H   ALA A  13      -6.556  14.923   0.136  1.00  0.76           H  
ATOM    222  HA  ALA A  13      -8.797  16.015   1.471  1.00  0.76           H  
ATOM    223 1HB  ALA A  13      -7.452  15.743   3.528  1.00  0.76           H  
ATOM    224 2HB  ALA A  13      -7.285  14.328   2.461  1.00  0.76           H  
ATOM    225 3HB  ALA A  13      -5.987  15.541   2.536  1.00  0.76           H  
ATOM    226  N   LEU A  14      -6.254  18.077   1.139  1.00  0.77           N  
ATOM    227  CA  LEU A  14      -5.846  19.471   1.204  1.00  0.77           C  
ATOM    228  C   LEU A  14      -6.649  20.312   0.195  1.00  0.77           C  
ATOM    229  O   LEU A  14      -7.156  21.398   0.521  1.00  0.77           O  
ATOM    230  CB  LEU A  14      -4.334  19.560   0.911  1.00  0.77           C  
ATOM    231  CG  LEU A  14      -3.702  20.930   0.988  1.00  0.77           C  
ATOM    232  CD1 LEU A  14      -3.867  21.437   2.364  1.00  0.77           C  
ATOM    233  CD2 LEU A  14      -2.232  20.856   0.664  1.00  0.77           C  
ATOM    234  H   LEU A  14      -5.597  17.397   0.756  1.00  0.77           H  
ATOM    235  HA  LEU A  14      -6.041  19.846   2.208  1.00  0.77           H  
ATOM    236 1HB  LEU A  14      -3.814  18.913   1.609  1.00  0.77           H  
ATOM    237 2HB  LEU A  14      -4.161  19.172  -0.090  1.00  0.77           H  
ATOM    238  HG  LEU A  14      -4.203  21.602   0.289  1.00  0.77           H  
ATOM    239 1HD1 LEU A  14      -3.421  22.411   2.422  1.00  0.77           H  
ATOM    240 2HD1 LEU A  14      -4.925  21.494   2.616  1.00  0.77           H  
ATOM    241 3HD1 LEU A  14      -3.371  20.767   3.064  1.00  0.77           H  
ATOM    242 1HD2 LEU A  14      -1.806  21.843   0.734  1.00  0.77           H  
ATOM    243 2HD2 LEU A  14      -1.751  20.211   1.366  1.00  0.77           H  
ATOM    244 3HD2 LEU A  14      -2.087  20.470  -0.333  1.00  0.77           H  
ATOM    245  N   ALA A  15      -6.743  19.799  -1.046  1.00  0.80           N  
ATOM    246  CA  ALA A  15      -7.429  20.450  -2.159  1.00  0.80           C  
ATOM    247  C   ALA A  15      -8.924  20.626  -1.983  1.00  0.80           C  
ATOM    248  O   ALA A  15      -9.446  21.655  -2.371  1.00  0.80           O  
ATOM    249  CB  ALA A  15      -7.241  19.664  -3.449  1.00  0.80           C  
ATOM    250  H   ALA A  15      -6.297  18.906  -1.240  1.00  0.80           H  
ATOM    251  HA  ALA A  15      -6.982  21.437  -2.276  1.00  0.80           H  
ATOM    252 1HB  ALA A  15      -7.717  20.198  -4.273  1.00  0.80           H  
ATOM    253 2HB  ALA A  15      -6.191  19.540  -3.659  1.00  0.80           H  
ATOM    254 3HB  ALA A  15      -7.698  18.695  -3.338  1.00  0.80           H  
ATOM    255  N   ILE A  16      -9.638  19.680  -1.383  1.00  0.82           N  
ATOM    256  CA  ILE A  16     -11.093  19.818  -1.348  1.00  0.82           C  
ATOM    257  C   ILE A  16     -11.623  21.146  -0.810  1.00  0.82           C  
ATOM    258  O   ILE A  16     -12.472  21.737  -1.465  1.00  0.82           O  
ATOM    259  CB  ILE A  16     -11.774  18.593  -0.720  1.00  0.82           C  
ATOM    260  CG1 ILE A  16     -11.616  17.411  -1.685  1.00  0.82           C  
ATOM    261  CG2 ILE A  16     -13.243  18.918  -0.439  1.00  0.82           C  
ATOM    262  CD1 ILE A  16     -11.930  16.080  -1.077  1.00  0.82           C  
ATOM    263  H   ILE A  16      -9.187  18.834  -1.038  1.00  0.82           H  
ATOM    264  HA  ILE A  16     -11.429  19.777  -2.374  1.00  0.82           H  
ATOM    265  HB  ILE A  16     -11.266  18.296   0.187  1.00  0.82           H  
ATOM    266 1HG1 ILE A  16     -12.286  17.566  -2.528  1.00  0.82           H  
ATOM    267 2HG1 ILE A  16     -10.604  17.395  -2.062  1.00  0.82           H  
ATOM    268 1HG2 ILE A  16     -13.733  18.046  -0.008  1.00  0.82           H  
ATOM    269 2HG2 ILE A  16     -13.313  19.749   0.258  1.00  0.82           H  
ATOM    270 3HG2 ILE A  16     -13.739  19.190  -1.373  1.00  0.82           H  
ATOM    271 1HD1 ILE A  16     -11.799  15.300  -1.826  1.00  0.82           H  
ATOM    272 2HD1 ILE A  16     -11.249  15.901  -0.242  1.00  0.82           H  
ATOM    273 3HD1 ILE A  16     -12.958  16.075  -0.719  1.00  0.82           H  
ATOM    274  N   PRO A  17     -11.229  21.662   0.359  1.00  0.85           N  
ATOM    275  CA  PRO A  17     -11.625  22.986   0.802  1.00  0.85           C  
ATOM    276  C   PRO A  17     -11.205  24.107  -0.172  1.00  0.85           C  
ATOM    277  O   PRO A  17     -11.849  25.157  -0.227  1.00  0.85           O  
ATOM    278  CB  PRO A  17     -10.904  23.102   2.140  1.00  0.85           C  
ATOM    279  CG  PRO A  17     -10.713  21.682   2.603  1.00  0.85           C  
ATOM    280  CD  PRO A  17     -10.460  20.897   1.343  1.00  0.85           C  
ATOM    281  HA  PRO A  17     -12.712  22.996   0.951  1.00  0.85           H  
ATOM    282 1HB  PRO A  17      -9.966  23.636   1.998  1.00  0.85           H  
ATOM    283 2HB  PRO A  17     -11.498  23.691   2.843  1.00  0.85           H  
ATOM    284 1HG  PRO A  17      -9.868  21.629   3.308  1.00  0.85           H  
ATOM    285 2HG  PRO A  17     -11.604  21.336   3.144  1.00  0.85           H  
ATOM    286 1HD  PRO A  17      -9.411  20.892   1.105  1.00  0.85           H  
ATOM    287 2HD  PRO A  17     -10.837  19.909   1.499  1.00  0.85           H  
ATOM    288  N   VAL A  18     -10.171  23.877  -0.992  1.00  0.87           N  
ATOM    289  CA  VAL A  18      -9.713  24.888  -1.936  1.00  0.87           C  
ATOM    290  C   VAL A  18     -10.674  24.825  -3.114  1.00  0.87           C  
ATOM    291  O   VAL A  18     -11.090  25.857  -3.648  1.00  0.87           O  
ATOM    292  CB  VAL A  18      -8.267  24.649  -2.414  1.00  0.87           C  
ATOM    293  CG1 VAL A  18      -7.893  25.702  -3.429  1.00  0.87           C  
ATOM    294  CG2 VAL A  18      -7.325  24.638  -1.244  1.00  0.87           C  
ATOM    295  H   VAL A  18      -9.686  22.989  -0.989  1.00  0.87           H  
ATOM    296  HA  VAL A  18      -9.770  25.874  -1.472  1.00  0.87           H  
ATOM    297  HB  VAL A  18      -8.216  23.697  -2.919  1.00  0.87           H  
ATOM    298 1HG1 VAL A  18      -6.885  25.516  -3.788  1.00  0.87           H  
ATOM    299 2HG1 VAL A  18      -8.584  25.678  -4.253  1.00  0.87           H  
ATOM    300 3HG1 VAL A  18      -7.934  26.685  -2.956  1.00  0.87           H  
ATOM    301 1HG2 VAL A  18      -6.308  24.454  -1.591  1.00  0.87           H  
ATOM    302 2HG2 VAL A  18      -7.368  25.601  -0.731  1.00  0.87           H  
ATOM    303 3HG2 VAL A  18      -7.627  23.841  -0.565  1.00  0.87           H  
ATOM    304  N   ILE A  19     -11.033  23.587  -3.496  1.00  0.89           N  
ATOM    305  CA  ILE A  19     -11.967  23.334  -4.582  1.00  0.89           C  
ATOM    306  C   ILE A  19     -13.270  23.988  -4.223  1.00  0.89           C  
ATOM    307  O   ILE A  19     -13.821  24.758  -4.999  1.00  0.89           O  
ATOM    308  CB  ILE A  19     -12.206  21.805  -4.818  1.00  0.89           C  
ATOM    309  CG1 ILE A  19     -10.939  21.110  -5.394  1.00  0.89           C  
ATOM    310  CG2 ILE A  19     -13.389  21.606  -5.702  1.00  0.89           C  
ATOM    311  CD1 ILE A  19     -10.937  19.579  -5.407  1.00  0.89           C  
ATOM    312  H   ILE A  19     -10.635  22.802  -2.999  1.00  0.89           H  
ATOM    313  HA  ILE A  19     -11.600  23.782  -5.492  1.00  0.89           H  
ATOM    314  HB  ILE A  19     -12.416  21.333  -3.875  1.00  0.89           H  
ATOM    315 1HG1 ILE A  19     -10.822  21.443  -6.417  1.00  0.89           H  
ATOM    316 2HG1 ILE A  19     -10.090  21.422  -4.814  1.00  0.89           H  
ATOM    317 1HG2 ILE A  19     -13.574  20.543  -5.833  1.00  0.89           H  
ATOM    318 2HG2 ILE A  19     -14.241  22.063  -5.232  1.00  0.89           H  
ATOM    319 3HG2 ILE A  19     -13.212  22.068  -6.668  1.00  0.89           H  
ATOM    320 1HD1 ILE A  19      -9.999  19.229  -5.844  1.00  0.89           H  
ATOM    321 2HD1 ILE A  19     -11.023  19.189  -4.414  1.00  0.89           H  
ATOM    322 3HD1 ILE A  19     -11.767  19.220  -5.999  1.00  0.89           H  
ATOM    323  N   LEU A  20     -13.731  23.763  -3.011  1.00  0.89           N  
ATOM    324  CA  LEU A  20     -14.973  24.357  -2.591  1.00  0.89           C  
ATOM    325  C   LEU A  20     -14.884  25.888  -2.560  1.00  0.89           C  
ATOM    326  O   LEU A  20     -15.820  26.573  -2.983  1.00  0.89           O  
ATOM    327  CB  LEU A  20     -15.327  23.767  -1.244  1.00  0.89           C  
ATOM    328  CG  LEU A  20     -15.689  22.281  -1.287  1.00  0.89           C  
ATOM    329  CD1 LEU A  20     -15.815  21.757   0.120  1.00  0.89           C  
ATOM    330  CD2 LEU A  20     -16.970  22.099  -2.062  1.00  0.89           C  
ATOM    331  H   LEU A  20     -13.231  23.129  -2.390  1.00  0.89           H  
ATOM    332  HA  LEU A  20     -15.745  24.073  -3.303  1.00  0.89           H  
ATOM    333 1HB  LEU A  20     -14.465  23.879  -0.589  1.00  0.89           H  
ATOM    334 2HB  LEU A  20     -16.150  24.310  -0.837  1.00  0.89           H  
ATOM    335  HG  LEU A  20     -14.898  21.729  -1.785  1.00  0.89           H  
ATOM    336 1HD1 LEU A  20     -16.060  20.696   0.094  1.00  0.89           H  
ATOM    337 2HD1 LEU A  20     -14.866  21.894   0.630  1.00  0.89           H  
ATOM    338 3HD1 LEU A  20     -16.599  22.300   0.645  1.00  0.89           H  
ATOM    339 1HD2 LEU A  20     -17.220  21.039  -2.103  1.00  0.89           H  
ATOM    340 2HD2 LEU A  20     -17.770  22.638  -1.572  1.00  0.89           H  
ATOM    341 3HD2 LEU A  20     -16.841  22.480  -3.071  1.00  0.89           H  
ATOM    342  N   ALA A  21     -13.741  26.443  -2.126  1.00  0.90           N  
ATOM    343  CA  ALA A  21     -13.585  27.896  -2.109  1.00  0.90           C  
ATOM    344  C   ALA A  21     -13.683  28.488  -3.508  1.00  0.90           C  
ATOM    345  O   ALA A  21     -14.381  29.486  -3.731  1.00  0.90           O  
ATOM    346  CB  ALA A  21     -12.228  28.278  -1.545  1.00  0.90           C  
ATOM    347  H   ALA A  21     -12.986  25.865  -1.759  1.00  0.90           H  
ATOM    348  HA  ALA A  21     -14.379  28.310  -1.489  1.00  0.90           H  
ATOM    349 1HB  ALA A  21     -12.137  29.363  -1.514  1.00  0.90           H  
ATOM    350 2HB  ALA A  21     -12.117  27.879  -0.564  1.00  0.90           H  
ATOM    351 3HB  ALA A  21     -11.446  27.870  -2.176  1.00  0.90           H  
ATOM    352  N   GLN A  22     -13.002  27.847  -4.462  1.00  0.90           N  
ATOM    353  CA  GLN A  22     -13.010  28.314  -5.837  1.00  0.90           C  
ATOM    354  C   GLN A  22     -14.354  28.054  -6.509  1.00  0.90           C  
ATOM    355  O   GLN A  22     -14.797  28.855  -7.343  1.00  0.90           O  
ATOM    356  CB  GLN A  22     -11.846  27.738  -6.627  1.00  0.90           C  
ATOM    357  CG  GLN A  22     -10.476  28.272  -6.249  1.00  0.90           C  
ATOM    358  CD  GLN A  22      -9.337  27.819  -7.217  1.00  0.90           C  
ATOM    359  OE1 GLN A  22      -9.153  26.660  -7.613  1.00  0.90           O  
ATOM    360  NE2 GLN A  22      -8.540  28.811  -7.604  1.00  0.90           N  
ATOM    361  H   GLN A  22     -12.443  27.028  -4.216  1.00  0.90           H  
ATOM    362  HA  GLN A  22     -12.863  29.391  -5.818  1.00  0.90           H  
ATOM    363 1HB  GLN A  22     -11.812  26.688  -6.398  1.00  0.90           H  
ATOM    364 2HB  GLN A  22     -11.999  27.873  -7.676  1.00  0.90           H  
ATOM    365 1HG  GLN A  22     -10.510  29.360  -6.239  1.00  0.90           H  
ATOM    366 2HG  GLN A  22     -10.235  27.896  -5.249  1.00  0.90           H  
ATOM    367 1HE2 GLN A  22      -7.764  28.636  -8.211  1.00  0.90           H  
ATOM    368 2HE2 GLN A  22      -8.709  29.741  -7.277  1.00  0.90           H  
ATOM    369  N   ILE A  23     -15.035  26.966  -6.145  1.00  0.91           N  
ATOM    370  CA  ILE A  23     -16.365  26.737  -6.678  1.00  0.91           C  
ATOM    371  C   ILE A  23     -17.274  27.846  -6.231  1.00  0.91           C  
ATOM    372  O   ILE A  23     -18.051  28.354  -7.028  1.00  0.91           O  
ATOM    373  CB  ILE A  23     -16.990  25.394  -6.287  1.00  0.91           C  
ATOM    374  CG1 ILE A  23     -16.266  24.237  -6.977  1.00  0.91           C  
ATOM    375  CG2 ILE A  23     -18.490  25.408  -6.575  1.00  0.91           C  
ATOM    376  CD1 ILE A  23     -16.647  22.903  -6.439  1.00  0.91           C  
ATOM    377  H   ILE A  23     -14.633  26.298  -5.490  1.00  0.91           H  
ATOM    378  HA  ILE A  23     -16.306  26.764  -7.769  1.00  0.91           H  
ATOM    379  HB  ILE A  23     -16.845  25.248  -5.215  1.00  0.91           H  
ATOM    380 1HG1 ILE A  23     -16.485  24.256  -8.030  1.00  0.91           H  
ATOM    381 2HG1 ILE A  23     -15.219  24.363  -6.860  1.00  0.91           H  
ATOM    382 1HG2 ILE A  23     -18.926  24.462  -6.261  1.00  0.91           H  
ATOM    383 2HG2 ILE A  23     -18.958  26.223  -6.024  1.00  0.91           H  
ATOM    384 3HG2 ILE A  23     -18.664  25.552  -7.629  1.00  0.91           H  
ATOM    385 1HD1 ILE A  23     -16.097  22.126  -6.970  1.00  0.91           H  
ATOM    386 2HD1 ILE A  23     -16.408  22.865  -5.385  1.00  0.91           H  
ATOM    387 3HD1 ILE A  23     -17.714  22.748  -6.573  1.00  0.91           H  
ATOM    388  N   ALA A  24     -17.194  28.223  -4.950  1.00  0.92           N  
ATOM    389  CA  ALA A  24     -18.024  29.302  -4.442  1.00  0.92           C  
ATOM    390  C   ALA A  24     -17.745  30.606  -5.201  1.00  0.92           C  
ATOM    391  O   ALA A  24     -18.676  31.319  -5.579  1.00  0.92           O  
ATOM    392  CB  ALA A  24     -17.777  29.485  -2.960  1.00  0.92           C  
ATOM    393  H   ALA A  24     -16.552  27.744  -4.317  1.00  0.92           H  
ATOM    394  HA  ALA A  24     -19.061  29.026  -4.599  1.00  0.92           H  
ATOM    395 1HB  ALA A  24     -18.420  30.272  -2.577  1.00  0.92           H  
ATOM    396 2HB  ALA A  24     -17.986  28.557  -2.442  1.00  0.92           H  
ATOM    397 3HB  ALA A  24     -16.738  29.754  -2.795  1.00  0.92           H  
ATOM    398  N   GLN A  25     -16.468  30.884  -5.498  1.00  0.93           N  
ATOM    399  CA  GLN A  25     -16.137  32.088  -6.261  1.00  0.93           C  
ATOM    400  C   GLN A  25     -16.692  31.995  -7.686  1.00  0.93           C  
ATOM    401  O   GLN A  25     -17.219  32.972  -8.232  1.00  0.93           O  
ATOM    402  CB  GLN A  25     -14.621  32.296  -6.297  1.00  0.93           C  
ATOM    403  CG  GLN A  25     -14.157  33.583  -6.995  1.00  0.93           C  
ATOM    404  CD  GLN A  25     -14.601  34.866  -6.305  1.00  0.93           C  
ATOM    405  OE1 GLN A  25     -14.330  35.078  -5.118  1.00  0.93           O  
ATOM    406  NE2 GLN A  25     -15.273  35.729  -7.058  1.00  0.93           N  
ATOM    407  H   GLN A  25     -15.723  30.280  -5.145  1.00  0.93           H  
ATOM    408  HA  GLN A  25     -16.597  32.944  -5.770  1.00  0.93           H  
ATOM    409 1HB  GLN A  25     -14.235  32.297  -5.277  1.00  0.93           H  
ATOM    410 2HB  GLN A  25     -14.159  31.453  -6.814  1.00  0.93           H  
ATOM    411 1HG  GLN A  25     -13.069  33.580  -7.038  1.00  0.93           H  
ATOM    412 2HG  GLN A  25     -14.566  33.585  -8.005  1.00  0.93           H  
ATOM    413 1HE2 GLN A  25     -15.590  36.597  -6.672  1.00  0.93           H  
ATOM    414 2HE2 GLN A  25     -15.463  35.513  -8.015  1.00  0.93           H  
ATOM    415  N   THR A  26     -16.627  30.807  -8.276  1.00  0.95           N  
ATOM    416  CA  THR A  26     -17.160  30.618  -9.609  1.00  0.95           C  
ATOM    417  C   THR A  26     -18.671  30.799  -9.559  1.00  0.95           C  
ATOM    418  O   THR A  26     -19.261  31.415 -10.447  1.00  0.95           O  
ATOM    419  CB  THR A  26     -16.809  29.257 -10.198  1.00  0.95           C  
ATOM    420  OG1 THR A  26     -15.382  29.110 -10.255  1.00  0.95           O  
ATOM    421  CG2 THR A  26     -17.371  29.211 -11.606  1.00  0.95           C  
ATOM    422  H   THR A  26     -16.170  30.027  -7.806  1.00  0.95           H  
ATOM    423  HA  THR A  26     -16.746  31.384 -10.263  1.00  0.95           H  
ATOM    424  HB  THR A  26     -17.235  28.458  -9.591  1.00  0.95           H  
ATOM    425  HG1 THR A  26     -15.027  29.130  -9.340  1.00  0.95           H  
ATOM    426 1HG2 THR A  26     -17.139  28.292 -12.052  1.00  0.95           H  
ATOM    427 2HG2 THR A  26     -18.446  29.337 -11.563  1.00  0.95           H  
ATOM    428 3HG2 THR A  26     -16.939  30.014 -12.202  1.00  0.95           H  
ATOM    429  N   ALA A  27     -19.295  30.261  -8.506  1.00  0.96           N  
ATOM    430  CA  ALA A  27     -20.723  30.366  -8.290  1.00  0.96           C  
ATOM    431  C   ALA A  27     -21.105  31.823  -8.214  1.00  0.96           C  
ATOM    432  O   ALA A  27     -22.152  32.205  -8.735  1.00  0.96           O  
ATOM    433  CB  ALA A  27     -21.138  29.609  -7.054  1.00  0.96           C  
ATOM    434  H   ALA A  27     -18.748  29.748  -7.828  1.00  0.96           H  
ATOM    435  HA  ALA A  27     -21.230  29.944  -9.126  1.00  0.96           H  
ATOM    436 1HB  ALA A  27     -22.214  29.690  -6.918  1.00  0.96           H  
ATOM    437 2HB  ALA A  27     -20.857  28.562  -7.159  1.00  0.96           H  
ATOM    438 3HB  ALA A  27     -20.639  30.023  -6.210  1.00  0.96           H  
ATOM    439  N   MET A  28     -20.248  32.671  -7.632  1.00  0.98           N  
ATOM    440  CA  MET A  28     -20.567  34.085  -7.656  1.00  0.98           C  
ATOM    441  C   MET A  28     -20.674  34.495  -9.117  1.00  0.98           C  
ATOM    442  O   MET A  28     -21.682  35.069  -9.524  1.00  0.98           O  
ATOM    443  CB  MET A  28     -19.500  34.938  -6.945  1.00  0.98           C  
ATOM    444  CG  MET A  28     -19.443  34.830  -5.436  1.00  0.98           C  
ATOM    445  SD  MET A  28     -17.999  35.673  -4.706  1.00  0.98           S  
ATOM    446  CE  MET A  28     -18.282  37.406  -5.137  1.00  0.98           C  
ATOM    447  H   MET A  28     -19.413  32.322  -7.162  1.00  0.98           H  
ATOM    448  HA  MET A  28     -21.535  34.245  -7.183  1.00  0.98           H  
ATOM    449 1HB  MET A  28     -18.526  34.701  -7.322  1.00  0.98           H  
ATOM    450 2HB  MET A  28     -19.679  35.989  -7.187  1.00  0.98           H  
ATOM    451 1HG  MET A  28     -20.335  35.269  -5.029  1.00  0.98           H  
ATOM    452 2HG  MET A  28     -19.408  33.779  -5.149  1.00  0.98           H  
ATOM    453 1HE  MET A  28     -17.470  38.018  -4.744  1.00  0.98           H  
ATOM    454 2HE  MET A  28     -18.324  37.510  -6.223  1.00  0.98           H  
ATOM    455 3HE  MET A  28     -19.215  37.741  -4.717  1.00  0.98           H  
ATOM    456  N   GLY A  29     -19.681  34.097  -9.928  1.00  0.99           N  
ATOM    457  CA  GLY A  29     -19.667  34.424 -11.358  1.00  0.99           C  
ATOM    458  C   GLY A  29     -20.887  33.885 -12.120  1.00  0.99           C  
ATOM    459  O   GLY A  29     -21.419  34.550 -13.028  1.00  0.99           O  
ATOM    460  H   GLY A  29     -18.893  33.590  -9.519  1.00  0.99           H  
ATOM    461 1HA  GLY A  29     -19.614  35.507 -11.473  1.00  0.99           H  
ATOM    462 2HA  GLY A  29     -18.760  34.013 -11.799  1.00  0.99           H  
ATOM    463  N   PHE A  30     -21.368  32.694 -11.743  1.00  1.01           N  
ATOM    464  CA  PHE A  30     -22.543  32.162 -12.423  1.00  1.01           C  
ATOM    465  C   PHE A  30     -23.765  32.972 -12.072  1.00  1.01           C  
ATOM    466  O   PHE A  30     -24.526  33.352 -12.958  1.00  1.01           O  
ATOM    467  CB  PHE A  30     -22.871  30.723 -12.033  1.00  1.01           C  
ATOM    468  CG  PHE A  30     -22.039  29.670 -12.614  1.00  1.01           C  
ATOM    469  CD1 PHE A  30     -21.439  28.770 -11.799  1.00  1.01           C  
ATOM    470  CD2 PHE A  30     -21.875  29.547 -13.964  1.00  1.01           C  
ATOM    471  CE1 PHE A  30     -20.700  27.786 -12.271  1.00  1.01           C  
ATOM    472  CE2 PHE A  30     -21.123  28.523 -14.461  1.00  1.01           C  
ATOM    473  CZ  PHE A  30     -20.535  27.641 -13.598  1.00  1.01           C  
ATOM    474  H   PHE A  30     -20.882  32.173 -11.014  1.00  1.01           H  
ATOM    475  HA  PHE A  30     -22.381  32.217 -13.499  1.00  1.01           H  
ATOM    476 1HB  PHE A  30     -22.804  30.640 -10.948  1.00  1.01           H  
ATOM    477 2HB  PHE A  30     -23.904  30.513 -12.300  1.00  1.01           H  
ATOM    478  HD1 PHE A  30     -21.576  28.844 -10.760  1.00  1.01           H  
ATOM    479  HD2 PHE A  30     -22.356  30.255 -14.636  1.00  1.01           H  
ATOM    480  HE1 PHE A  30     -20.246  27.111 -11.576  1.00  1.01           H  
ATOM    481  HE2 PHE A  30     -21.003  28.409 -15.536  1.00  1.01           H  
ATOM    482  HZ  PHE A  30     -19.947  26.829 -13.964  1.00  1.01           H  
ATOM    483  N   VAL A  31     -23.931  33.295 -10.792  1.00  1.03           N  
ATOM    484  CA  VAL A  31     -25.103  34.043 -10.372  1.00  1.03           C  
ATOM    485  C   VAL A  31     -25.083  35.417 -11.004  1.00  1.03           C  
ATOM    486  O   VAL A  31     -26.100  35.874 -11.518  1.00  1.03           O  
ATOM    487  CB  VAL A  31     -25.180  34.171  -8.837  1.00  1.03           C  
ATOM    488  CG1 VAL A  31     -26.335  35.141  -8.449  1.00  1.03           C  
ATOM    489  CG2 VAL A  31     -25.403  32.783  -8.220  1.00  1.03           C  
ATOM    490  H   VAL A  31     -23.249  32.988 -10.095  1.00  1.03           H  
ATOM    491  HA  VAL A  31     -25.992  33.513 -10.714  1.00  1.03           H  
ATOM    492  HB  VAL A  31     -24.238  34.591  -8.468  1.00  1.03           H  
ATOM    493 1HG1 VAL A  31     -26.384  35.251  -7.375  1.00  1.03           H  
ATOM    494 2HG1 VAL A  31     -26.150  36.114  -8.900  1.00  1.03           H  
ATOM    495 3HG1 VAL A  31     -27.282  34.746  -8.815  1.00  1.03           H  
ATOM    496 1HG2 VAL A  31     -25.438  32.856  -7.147  1.00  1.03           H  
ATOM    497 2HG2 VAL A  31     -26.340  32.370  -8.589  1.00  1.03           H  
ATOM    498 3HG2 VAL A  31     -24.587  32.128  -8.502  1.00  1.03           H  
ATOM    499  N   ASP A  32     -23.914  36.060 -11.008  1.00  1.05           N  
ATOM    500  CA  ASP A  32     -23.761  37.386 -11.589  1.00  1.05           C  
ATOM    501  C   ASP A  32     -24.268  37.383 -13.038  1.00  1.05           C  
ATOM    502  O   ASP A  32     -25.081  38.230 -13.437  1.00  1.05           O  
ATOM    503  CB  ASP A  32     -22.266  37.745 -11.617  1.00  1.05           C  
ATOM    504  CG  ASP A  32     -21.587  37.959 -10.215  1.00  1.05           C  
ATOM    505  OD1 ASP A  32     -22.272  38.113  -9.209  1.00  1.05           O  
ATOM    506  OD2 ASP A  32     -20.372  37.940 -10.187  1.00  1.05           O  
ATOM    507  H   ASP A  32     -23.105  35.619 -10.572  1.00  1.05           H  
ATOM    508  HA  ASP A  32     -24.332  38.105 -11.004  1.00  1.05           H  
ATOM    509 1HB  ASP A  32     -21.732  36.940 -12.108  1.00  1.05           H  
ATOM    510 2HB  ASP A  32     -22.111  38.627 -12.230  1.00  1.05           H  
ATOM    511  N   THR A  33     -23.816  36.378 -13.803  1.00  1.08           N  
ATOM    512  CA  THR A  33     -24.188  36.201 -15.199  1.00  1.08           C  
ATOM    513  C   THR A  33     -25.656  35.863 -15.393  1.00  1.08           C  
ATOM    514  O   THR A  33     -26.311  36.432 -16.270  1.00  1.08           O  
ATOM    515  CB  THR A  33     -23.316  35.119 -15.850  1.00  1.08           C  
ATOM    516  OG1 THR A  33     -21.925  35.555 -15.825  1.00  1.08           O  
ATOM    517  CG2 THR A  33     -23.790  34.821 -17.294  1.00  1.08           C  
ATOM    518  H   THR A  33     -23.151  35.712 -13.402  1.00  1.08           H  
ATOM    519  HA  THR A  33     -23.995  37.140 -15.715  1.00  1.08           H  
ATOM    520  HB  THR A  33     -23.392  34.201 -15.263  1.00  1.08           H  
ATOM    521  HG1 THR A  33     -21.582  35.424 -14.907  1.00  1.08           H  
ATOM    522 1HG2 THR A  33     -23.162  34.046 -17.735  1.00  1.08           H  
ATOM    523 2HG2 THR A  33     -24.826  34.477 -17.268  1.00  1.08           H  
ATOM    524 3HG2 THR A  33     -23.731  35.716 -17.896  1.00  1.08           H  
ATOM    525  N   VAL A  34     -26.181  34.949 -14.586  1.00  1.12           N  
ATOM    526  CA  VAL A  34     -27.568  34.547 -14.729  1.00  1.12           C  
ATOM    527  C   VAL A  34     -28.486  35.715 -14.417  1.00  1.12           C  
ATOM    528  O   VAL A  34     -29.465  35.941 -15.137  1.00  1.12           O  
ATOM    529  CB  VAL A  34     -27.906  33.341 -13.839  1.00  1.12           C  
ATOM    530  CG1 VAL A  34     -29.401  33.071 -13.887  1.00  1.12           C  
ATOM    531  CG2 VAL A  34     -27.164  32.122 -14.353  1.00  1.12           C  
ATOM    532  H   VAL A  34     -25.600  34.508 -13.876  1.00  1.12           H  
ATOM    533  HA  VAL A  34     -27.730  34.244 -15.764  1.00  1.12           H  
ATOM    534  HB  VAL A  34     -27.619  33.561 -12.807  1.00  1.12           H  
ATOM    535 1HG1 VAL A  34     -29.635  32.216 -13.255  1.00  1.12           H  
ATOM    536 2HG1 VAL A  34     -29.944  33.937 -13.543  1.00  1.12           H  
ATOM    537 3HG1 VAL A  34     -29.689  32.851 -14.918  1.00  1.12           H  
ATOM    538 1HG2 VAL A  34     -27.400  31.255 -13.737  1.00  1.12           H  
ATOM    539 2HG2 VAL A  34     -27.479  31.948 -15.369  1.00  1.12           H  
ATOM    540 3HG2 VAL A  34     -26.103  32.288 -14.342  1.00  1.12           H  
ATOM    541  N   MET A  35     -28.184  36.471 -13.355  1.00  1.18           N  
ATOM    542  CA  MET A  35     -29.041  37.595 -13.045  1.00  1.18           C  
ATOM    543  C   MET A  35     -29.013  38.584 -14.201  1.00  1.18           C  
ATOM    544  O   MET A  35     -30.070  39.039 -14.645  1.00  1.18           O  
ATOM    545  CB  MET A  35     -28.619  38.295 -11.755  1.00  1.18           C  
ATOM    546  CG  MET A  35     -28.766  37.495 -10.483  1.00  1.18           C  
ATOM    547  SD  MET A  35     -30.426  36.941 -10.208  1.00  1.18           S  
ATOM    548  CE  MET A  35     -30.215  35.273 -10.756  1.00  1.18           C  
ATOM    549  H   MET A  35     -27.376  36.259 -12.773  1.00  1.18           H  
ATOM    550  HA  MET A  35     -30.062  37.235 -12.932  1.00  1.18           H  
ATOM    551 1HB  MET A  35     -27.565  38.575 -11.836  1.00  1.18           H  
ATOM    552 2HB  MET A  35     -29.196  39.203 -11.638  1.00  1.18           H  
ATOM    553 1HG  MET A  35     -28.135  36.628 -10.529  1.00  1.18           H  
ATOM    554 2HG  MET A  35     -28.455  38.100  -9.631  1.00  1.18           H  
ATOM    555 1HE  MET A  35     -31.160  34.738 -10.675  1.00  1.18           H  
ATOM    556 2HE  MET A  35     -29.890  35.286 -11.781  1.00  1.18           H  
ATOM    557 3HE  MET A  35     -29.461  34.780 -10.144  1.00  1.18           H  
ATOM    558  N   ALA A  36     -27.827  38.825 -14.783  1.00  1.26           N  
ATOM    559  CA  ALA A  36     -27.723  39.707 -15.945  1.00  1.26           C  
ATOM    560  C   ALA A  36     -28.561  39.144 -17.103  1.00  1.26           C  
ATOM    561  O   ALA A  36     -29.262  39.876 -17.814  1.00  1.26           O  
ATOM    562  CB  ALA A  36     -26.262  39.858 -16.347  1.00  1.26           C  
ATOM    563  H   ALA A  36     -26.969  38.431 -14.392  1.00  1.26           H  
ATOM    564  HA  ALA A  36     -28.120  40.688 -15.676  1.00  1.26           H  
ATOM    565 1HB  ALA A  36     -26.195  40.532 -17.196  1.00  1.26           H  
ATOM    566 2HB  ALA A  36     -25.698  40.271 -15.511  1.00  1.26           H  
ATOM    567 3HB  ALA A  36     -25.853  38.893 -16.617  1.00  1.26           H  
ATOM    568  N   GLY A  37     -28.549  37.815 -17.239  1.00  1.32           N  
ATOM    569  CA  GLY A  37     -29.302  37.088 -18.253  1.00  1.32           C  
ATOM    570  C   GLY A  37     -30.805  37.296 -18.133  1.00  1.32           C  
ATOM    571  O   GLY A  37     -31.529  37.230 -19.129  1.00  1.32           O  
ATOM    572  H   GLY A  37     -27.944  37.270 -16.629  1.00  1.32           H  
ATOM    573 1HA  GLY A  37     -28.983  37.410 -19.238  1.00  1.32           H  
ATOM    574 2HA  GLY A  37     -29.071  36.026 -18.169  1.00  1.32           H  
ATOM    575  N   GLY A  38     -31.279  37.578 -16.918  1.00  1.35           N  
ATOM    576  CA  GLY A  38     -32.693  37.799 -16.665  1.00  1.35           C  
ATOM    577  C   GLY A  38     -33.127  39.219 -17.029  1.00  1.35           C  
ATOM    578  O   GLY A  38     -34.308  39.558 -16.919  1.00  1.35           O  
ATOM    579  H   GLY A  38     -30.634  37.623 -16.126  1.00  1.35           H  
ATOM    580 1HA  GLY A  38     -33.280  37.076 -17.229  1.00  1.35           H  
ATOM    581 2HA  GLY A  38     -32.892  37.620 -15.609  1.00  1.35           H  
ATOM    582  N   TYR A  39     -32.174  40.051 -17.453  1.00  1.33           N  
ATOM    583  CA  TYR A  39     -32.449  41.426 -17.826  1.00  1.33           C  
ATOM    584  C   TYR A  39     -32.247  41.593 -19.340  1.00  1.33           C  
ATOM    585  O   TYR A  39     -33.151  42.051 -20.045  1.00  1.33           O  
ATOM    586  CB  TYR A  39     -31.526  42.357 -17.032  1.00  1.33           C  
ATOM    587  CG  TYR A  39     -31.753  43.833 -17.237  1.00  1.33           C  
ATOM    588  CD1 TYR A  39     -32.798  44.469 -16.588  1.00  1.33           C  
ATOM    589  CD2 TYR A  39     -30.920  44.549 -18.064  1.00  1.33           C  
ATOM    590  CE1 TYR A  39     -32.994  45.824 -16.766  1.00  1.33           C  
ATOM    591  CE2 TYR A  39     -31.110  45.899 -18.248  1.00  1.33           C  
ATOM    592  CZ  TYR A  39     -32.143  46.540 -17.598  1.00  1.33           C  
ATOM    593  OH  TYR A  39     -32.337  47.891 -17.773  1.00  1.33           O  
ATOM    594  H   TYR A  39     -31.213  39.725 -17.523  1.00  1.33           H  
ATOM    595  HA  TYR A  39     -33.488  41.660 -17.594  1.00  1.33           H  
ATOM    596 1HB  TYR A  39     -31.635  42.143 -15.968  1.00  1.33           H  
ATOM    597 2HB  TYR A  39     -30.486  42.140 -17.292  1.00  1.33           H  
ATOM    598  HD1 TYR A  39     -33.461  43.904 -15.932  1.00  1.33           H  
ATOM    599  HD2 TYR A  39     -30.119  44.041 -18.565  1.00  1.33           H  
ATOM    600  HE1 TYR A  39     -33.814  46.330 -16.249  1.00  1.33           H  
ATOM    601  HE2 TYR A  39     -30.445  46.460 -18.903  1.00  1.33           H  
ATOM    602  HH  TYR A  39     -33.075  48.179 -17.223  1.00  1.33           H  
ATOM    603  N   SER A  40     -31.050  41.232 -19.832  1.00  1.28           N  
ATOM    604  CA  SER A  40     -30.717  41.327 -21.264  1.00  1.28           C  
ATOM    605  C   SER A  40     -29.380  40.690 -21.623  1.00  1.28           C  
ATOM    606  O   SER A  40     -28.386  40.890 -20.925  1.00  1.28           O  
ATOM    607  CB  SER A  40     -30.666  42.768 -21.740  1.00  1.28           C  
ATOM    608  OG  SER A  40     -30.258  42.829 -23.098  1.00  1.28           O  
ATOM    609  H   SER A  40     -30.364  40.842 -19.183  1.00  1.28           H  
ATOM    610  HA  SER A  40     -31.497  40.806 -21.821  1.00  1.28           H  
ATOM    611 1HB  SER A  40     -31.638  43.241 -21.632  1.00  1.28           H  
ATOM    612 2HB  SER A  40     -29.964  43.325 -21.124  1.00  1.28           H  
ATOM    613  HG  SER A  40     -31.018  42.528 -23.611  1.00  1.28           H  
ATOM    614  N   ALA A  41     -29.292  40.108 -22.823  1.00  1.20           N  
ATOM    615  CA  ALA A  41     -28.017  39.576 -23.322  1.00  1.20           C  
ATOM    616  C   ALA A  41     -26.953  40.684 -23.382  1.00  1.20           C  
ATOM    617  O   ALA A  41     -25.754  40.405 -23.287  1.00  1.20           O  
ATOM    618  CB  ALA A  41     -28.195  38.926 -24.689  1.00  1.20           C  
ATOM    619  H   ALA A  41     -30.129  39.995 -23.377  1.00  1.20           H  
ATOM    620  HA  ALA A  41     -27.673  38.819 -22.622  1.00  1.20           H  
ATOM    621 1HB  ALA A  41     -27.244  38.510 -25.018  1.00  1.20           H  
ATOM    622 2HB  ALA A  41     -28.930  38.126 -24.619  1.00  1.20           H  
ATOM    623 3HB  ALA A  41     -28.534  39.672 -25.407  1.00  1.20           H  
ATOM    624  N   THR A  42     -27.385  41.941 -23.579  1.00  1.12           N  
ATOM    625  CA  THR A  42     -26.456  43.066 -23.633  1.00  1.12           C  
ATOM    626  C   THR A  42     -25.815  43.256 -22.269  1.00  1.12           C  
ATOM    627  O   THR A  42     -24.650  43.632 -22.168  1.00  1.12           O  
ATOM    628  CB  THR A  42     -27.112  44.384 -24.079  1.00  1.12           C  
ATOM    629  OG1 THR A  42     -27.652  44.242 -25.404  1.00  1.12           O  
ATOM    630  CG2 THR A  42     -26.047  45.503 -24.086  1.00  1.12           C  
ATOM    631  H   THR A  42     -28.386  42.132 -23.621  1.00  1.12           H  
ATOM    632  HA  THR A  42     -25.663  42.835 -24.340  1.00  1.12           H  
ATOM    633  HB  THR A  42     -27.916  44.641 -23.388  1.00  1.12           H  
ATOM    634  HG1 THR A  42     -28.241  44.979 -25.589  1.00  1.12           H  
ATOM    635 1HG2 THR A  42     -26.502  46.443 -24.398  1.00  1.12           H  
ATOM    636 2HG2 THR A  42     -25.628  45.619 -23.085  1.00  1.12           H  
ATOM    637 3HG2 THR A  42     -25.256  45.236 -24.783  1.00  1.12           H  
ATOM    638  N   ASP A  43     -26.609  43.083 -21.209  1.00  1.04           N  
ATOM    639  CA  ASP A  43     -26.133  43.286 -19.851  1.00  1.04           C  
ATOM    640  C   ASP A  43     -25.147  42.174 -19.567  1.00  1.04           C  
ATOM    641  O   ASP A  43     -24.101  42.391 -18.959  1.00  1.04           O  
ATOM    642  CB  ASP A  43     -27.299  43.237 -18.866  1.00  1.04           C  
ATOM    643  CG  ASP A  43     -27.039  43.818 -17.459  1.00  1.04           C  
ATOM    644  OD1 ASP A  43     -26.988  45.050 -17.288  1.00  1.04           O  
ATOM    645  OD2 ASP A  43     -26.850  43.050 -16.556  1.00  1.04           O  
ATOM    646  H   ASP A  43     -27.545  42.717 -21.339  1.00  1.04           H  
ATOM    647  HA  ASP A  43     -25.619  44.238 -19.779  1.00  1.04           H  
ATOM    648 1HB  ASP A  43     -28.123  43.763 -19.312  1.00  1.04           H  
ATOM    649 2HB  ASP A  43     -27.621  42.193 -18.748  1.00  1.04           H  
ATOM    650  N   MET A  44     -25.451  40.966 -20.055  1.00  1.00           N  
ATOM    651  CA  MET A  44     -24.512  39.876 -19.842  1.00  1.00           C  
ATOM    652  C   MET A  44     -23.190  40.252 -20.490  1.00  1.00           C  
ATOM    653  O   MET A  44     -22.134  40.175 -19.857  1.00  1.00           O  
ATOM    654  CB  MET A  44     -25.001  38.583 -20.484  1.00  1.00           C  
ATOM    655  CG  MET A  44     -26.178  37.936 -19.867  1.00  1.00           C  
ATOM    656  SD  MET A  44     -26.733  36.560 -20.888  1.00  1.00           S  
ATOM    657  CE  MET A  44     -25.371  35.429 -20.690  1.00  1.00           C  
ATOM    658  H   MET A  44     -26.340  40.821 -20.537  1.00  1.00           H  
ATOM    659  HA  MET A  44     -24.351  39.736 -18.775  1.00  1.00           H  
ATOM    660 1HB  MET A  44     -25.229  38.758 -21.525  1.00  1.00           H  
ATOM    661 2HB  MET A  44     -24.204  37.853 -20.460  1.00  1.00           H  
ATOM    662 1HG  MET A  44     -25.934  37.564 -18.870  1.00  1.00           H  
ATOM    663 2HG  MET A  44     -26.985  38.670 -19.785  1.00  1.00           H  
ATOM    664 1HE  MET A  44     -25.546  34.548 -21.295  1.00  1.00           H  
ATOM    665 2HE  MET A  44     -24.441  35.904 -21.015  1.00  1.00           H  
ATOM    666 3HE  MET A  44     -25.288  35.146 -19.653  1.00  1.00           H  
ATOM    667  N   ALA A  45     -23.263  40.729 -21.739  1.00  0.99           N  
ATOM    668  CA  ALA A  45     -22.076  41.128 -22.473  1.00  0.99           C  
ATOM    669  C   ALA A  45     -21.333  42.257 -21.758  1.00  0.99           C  
ATOM    670  O   ALA A  45     -20.102  42.264 -21.730  1.00  0.99           O  
ATOM    671  CB  ALA A  45     -22.464  41.547 -23.887  1.00  0.99           C  
ATOM    672  H   ALA A  45     -24.167  40.773 -22.208  1.00  0.99           H  
ATOM    673  HA  ALA A  45     -21.411  40.268 -22.528  1.00  0.99           H  
ATOM    674 1HB  ALA A  45     -21.576  41.820 -24.450  1.00  0.99           H  
ATOM    675 2HB  ALA A  45     -22.968  40.714 -24.378  1.00  0.99           H  
ATOM    676 3HB  ALA A  45     -23.135  42.393 -23.842  1.00  0.99           H  
ATOM    677  N   ALA A  46     -22.066  43.209 -21.162  1.00  0.99           N  
ATOM    678  CA  ALA A  46     -21.433  44.324 -20.456  1.00  0.99           C  
ATOM    679  C   ALA A  46     -20.621  43.830 -19.288  1.00  0.99           C  
ATOM    680  O   ALA A  46     -19.498  44.287 -19.051  1.00  0.99           O  
ATOM    681  CB  ALA A  46     -22.475  45.291 -19.956  1.00  0.99           C  
ATOM    682  H   ALA A  46     -23.081  43.179 -21.235  1.00  0.99           H  
ATOM    683  HA  ALA A  46     -20.762  44.831 -21.146  1.00  0.99           H  
ATOM    684 1HB  ALA A  46     -21.976  46.104 -19.452  1.00  0.99           H  
ATOM    685 2HB  ALA A  46     -23.060  45.671 -20.786  1.00  0.99           H  
ATOM    686 3HB  ALA A  46     -23.135  44.782 -19.258  1.00  0.99           H  
ATOM    687  N   VAL A  47     -21.177  42.853 -18.580  1.00  1.01           N  
ATOM    688  CA  VAL A  47     -20.511  42.243 -17.453  1.00  1.01           C  
ATOM    689  C   VAL A  47     -19.282  41.500 -17.956  1.00  1.01           C  
ATOM    690  O   VAL A  47     -18.192  41.639 -17.392  1.00  1.01           O  
ATOM    691  CB  VAL A  47     -21.498  41.322 -16.695  1.00  1.01           C  
ATOM    692  CG1 VAL A  47     -20.781  40.501 -15.643  1.00  1.01           C  
ATOM    693  CG2 VAL A  47     -22.583  42.203 -16.015  1.00  1.01           C  
ATOM    694  H   VAL A  47     -22.116  42.530 -18.830  1.00  1.01           H  
ATOM    695  HA  VAL A  47     -20.191  43.030 -16.770  1.00  1.01           H  
ATOM    696  HB  VAL A  47     -21.963  40.640 -17.400  1.00  1.01           H  
ATOM    697 1HG1 VAL A  47     -21.501  39.863 -15.130  1.00  1.01           H  
ATOM    698 2HG1 VAL A  47     -20.022  39.881 -16.123  1.00  1.01           H  
ATOM    699 3HG1 VAL A  47     -20.312  41.151 -14.934  1.00  1.01           H  
ATOM    700 1HG2 VAL A  47     -23.295  41.566 -15.490  1.00  1.01           H  
ATOM    701 2HG2 VAL A  47     -22.118  42.879 -15.308  1.00  1.01           H  
ATOM    702 3HG2 VAL A  47     -23.110  42.784 -16.765  1.00  1.01           H  
ATOM    703  N   ALA A  48     -19.429  40.752 -19.059  1.00  1.03           N  
ATOM    704  CA  ALA A  48     -18.300  40.025 -19.626  1.00  1.03           C  
ATOM    705  C   ALA A  48     -17.162  40.959 -20.028  1.00  1.03           C  
ATOM    706  O   ALA A  48     -15.997  40.666 -19.750  1.00  1.03           O  
ATOM    707  CB  ALA A  48     -18.735  39.243 -20.858  1.00  1.03           C  
ATOM    708  H   ALA A  48     -20.351  40.669 -19.490  1.00  1.03           H  
ATOM    709  HA  ALA A  48     -17.932  39.334 -18.869  1.00  1.03           H  
ATOM    710 1HB  ALA A  48     -17.893  38.683 -21.255  1.00  1.03           H  
ATOM    711 2HB  ALA A  48     -19.513  38.572 -20.594  1.00  1.03           H  
ATOM    712 3HB  ALA A  48     -19.099  39.928 -21.614  1.00  1.03           H  
ATOM    713  N   ILE A  49     -17.478  42.103 -20.641  1.00  1.04           N  
ATOM    714  CA  ILE A  49     -16.428  43.023 -21.069  1.00  1.04           C  
ATOM    715  C   ILE A  49     -15.811  43.751 -19.890  1.00  1.04           C  
ATOM    716  O   ILE A  49     -14.587  43.822 -19.779  1.00  1.04           O  
ATOM    717  CB  ILE A  49     -16.924  44.032 -22.114  1.00  1.04           C  
ATOM    718  CG1 ILE A  49     -17.286  43.304 -23.402  1.00  1.04           C  
ATOM    719  CG2 ILE A  49     -15.830  45.129 -22.383  1.00  1.04           C  
ATOM    720  CD1 ILE A  49     -18.028  44.163 -24.360  1.00  1.04           C  
ATOM    721  H   ILE A  49     -18.455  42.308 -20.854  1.00  1.04           H  
ATOM    722  HA  ILE A  49     -15.647  42.437 -21.547  1.00  1.04           H  
ATOM    723  HB  ILE A  49     -17.837  44.503 -21.741  1.00  1.04           H  
ATOM    724 1HG1 ILE A  49     -16.374  42.954 -23.884  1.00  1.04           H  
ATOM    725 2HG1 ILE A  49     -17.910  42.440 -23.162  1.00  1.04           H  
ATOM    726 1HG2 ILE A  49     -16.203  45.843 -23.114  1.00  1.04           H  
ATOM    727 2HG2 ILE A  49     -15.597  45.652 -21.454  1.00  1.04           H  
ATOM    728 3HG2 ILE A  49     -14.924  44.658 -22.765  1.00  1.04           H  
ATOM    729 1HD1 ILE A  49     -18.262  43.591 -25.260  1.00  1.04           H  
ATOM    730 2HD1 ILE A  49     -18.941  44.491 -23.882  1.00  1.04           H  
ATOM    731 3HD1 ILE A  49     -17.425  45.024 -24.626  1.00  1.04           H  
ATOM    732  N   GLY A  50     -16.632  44.285 -18.990  1.00  1.05           N  
ATOM    733  CA  GLY A  50     -16.073  44.981 -17.843  1.00  1.05           C  
ATOM    734  C   GLY A  50     -15.189  44.021 -17.031  1.00  1.05           C  
ATOM    735  O   GLY A  50     -14.105  44.404 -16.576  1.00  1.05           O  
ATOM    736  H   GLY A  50     -17.645  44.212 -19.091  1.00  1.05           H  
ATOM    737 1HA  GLY A  50     -15.482  45.832 -18.186  1.00  1.05           H  
ATOM    738 2HA  GLY A  50     -16.883  45.379 -17.239  1.00  1.05           H  
ATOM    739  N   THR A  51     -15.627  42.752 -16.902  1.00  1.05           N  
ATOM    740  CA  THR A  51     -14.874  41.726 -16.192  1.00  1.05           C  
ATOM    741  C   THR A  51     -13.595  41.399 -16.936  1.00  1.05           C  
ATOM    742  O   THR A  51     -12.539  41.281 -16.328  1.00  1.05           O  
ATOM    743  CB  THR A  51     -15.657  40.415 -16.026  1.00  1.05           C  
ATOM    744  OG1 THR A  51     -16.854  40.653 -15.295  1.00  1.05           O  
ATOM    745  CG2 THR A  51     -14.787  39.408 -15.275  1.00  1.05           C  
ATOM    746  H   THR A  51     -16.535  42.486 -17.284  1.00  1.05           H  
ATOM    747  HA  THR A  51     -14.612  42.104 -15.205  1.00  1.05           H  
ATOM    748  HB  THR A  51     -15.917  40.017 -17.008  1.00  1.05           H  
ATOM    749  HG1 THR A  51     -17.444  41.194 -15.871  1.00  1.05           H  
ATOM    750 1HG2 THR A  51     -15.334  38.475 -15.156  1.00  1.05           H  
ATOM    751 2HG2 THR A  51     -13.874  39.224 -15.845  1.00  1.05           H  
ATOM    752 3HG2 THR A  51     -14.528  39.808 -14.295  1.00  1.05           H  
ATOM    753  N   SER A  52     -13.679  41.259 -18.258  1.00  1.04           N  
ATOM    754  CA  SER A  52     -12.526  40.938 -19.086  1.00  1.04           C  
ATOM    755  C   SER A  52     -11.433  41.992 -18.964  1.00  1.04           C  
ATOM    756  O   SER A  52     -10.250  41.676 -19.032  1.00  1.04           O  
ATOM    757  CB  SER A  52     -12.955  40.791 -20.522  1.00  1.04           C  
ATOM    758  OG  SER A  52     -13.782  39.673 -20.693  1.00  1.04           O  
ATOM    759  H   SER A  52     -14.582  41.344 -18.722  1.00  1.04           H  
ATOM    760  HA  SER A  52     -12.118  39.985 -18.747  1.00  1.04           H  
ATOM    761 1HB  SER A  52     -13.482  41.686 -20.831  1.00  1.04           H  
ATOM    762 2HB  SER A  52     -12.104  40.709 -21.128  1.00  1.04           H  
ATOM    763  HG  SER A  52     -14.594  39.868 -20.183  1.00  1.04           H  
ATOM    764  N   ILE A  53     -11.822  43.247 -18.786  1.00  1.02           N  
ATOM    765  CA  ILE A  53     -10.850  44.310 -18.591  1.00  1.02           C  
ATOM    766  C   ILE A  53     -10.306  44.294 -17.147  1.00  1.02           C  
ATOM    767  O   ILE A  53      -9.100  44.432 -16.933  1.00  1.02           O  
ATOM    768  CB  ILE A  53     -11.454  45.666 -19.005  1.00  1.02           C  
ATOM    769  CG1 ILE A  53     -11.804  45.585 -20.504  1.00  1.02           C  
ATOM    770  CG2 ILE A  53     -10.519  46.824 -18.715  1.00  1.02           C  
ATOM    771  CD1 ILE A  53     -10.608  45.243 -21.375  1.00  1.02           C  
ATOM    772  H   ILE A  53     -12.820  43.464 -18.808  1.00  1.02           H  
ATOM    773  HA  ILE A  53     -10.010  44.125 -19.257  1.00  1.02           H  
ATOM    774  HB  ILE A  53     -12.394  45.814 -18.460  1.00  1.02           H  
ATOM    775 1HG1 ILE A  53     -12.554  44.821 -20.650  1.00  1.02           H  
ATOM    776 2HG1 ILE A  53     -12.208  46.533 -20.829  1.00  1.02           H  
ATOM    777 1HG2 ILE A  53     -10.990  47.759 -19.019  1.00  1.02           H  
ATOM    778 2HG2 ILE A  53     -10.323  46.848 -17.663  1.00  1.02           H  
ATOM    779 3HG2 ILE A  53      -9.586  46.691 -19.260  1.00  1.02           H  
ATOM    780 1HD1 ILE A  53     -10.903  45.181 -22.407  1.00  1.02           H  
ATOM    781 2HD1 ILE A  53      -9.842  46.012 -21.261  1.00  1.02           H  
ATOM    782 3HD1 ILE A  53     -10.203  44.278 -21.067  1.00  1.02           H  
ATOM    783  N   TRP A  54     -11.180  44.110 -16.154  1.00  0.99           N  
ATOM    784  CA  TRP A  54     -10.762  44.049 -14.748  1.00  0.99           C  
ATOM    785  C   TRP A  54      -9.874  42.858 -14.379  1.00  0.99           C  
ATOM    786  O   TRP A  54      -8.803  42.999 -13.774  1.00  0.99           O  
ATOM    787  CB  TRP A  54     -12.008  43.955 -13.854  1.00  0.99           C  
ATOM    788  CG  TRP A  54     -11.747  43.880 -12.371  1.00  0.99           C  
ATOM    789  CD1 TRP A  54     -11.480  44.921 -11.557  1.00  0.99           C  
ATOM    790  CD2 TRP A  54     -11.812  42.711 -11.511  1.00  0.99           C  
ATOM    791  NE1 TRP A  54     -11.338  44.493 -10.259  1.00  0.99           N  
ATOM    792  CE2 TRP A  54     -11.552  43.150 -10.211  1.00  0.99           C  
ATOM    793  CE3 TRP A  54     -12.082  41.356 -11.735  1.00  0.99           C  
ATOM    794  CZ2 TRP A  54     -11.549  42.288  -9.136  1.00  0.99           C  
ATOM    795  CZ3 TRP A  54     -12.081  40.492 -10.655  1.00  0.99           C  
ATOM    796  CH2 TRP A  54     -11.821  40.945  -9.390  1.00  0.99           C  
ATOM    797  H   TRP A  54     -12.173  44.022 -16.372  1.00  0.99           H  
ATOM    798  HA  TRP A  54     -10.223  44.956 -14.534  1.00  0.99           H  
ATOM    799 1HB  TRP A  54     -12.677  44.753 -14.049  1.00  0.99           H  
ATOM    800 2HB  TRP A  54     -12.547  43.048 -14.121  1.00  0.99           H  
ATOM    801  HD1 TRP A  54     -11.391  45.935 -11.893  1.00  0.99           H  
ATOM    802  HE1 TRP A  54     -11.130  45.071  -9.463  1.00  0.99           H  
ATOM    803  HE3 TRP A  54     -12.295  40.993 -12.741  1.00  0.99           H  
ATOM    804  HZ2 TRP A  54     -11.351  42.627  -8.119  1.00  0.99           H  
ATOM    805  HZ3 TRP A  54     -12.291  39.438 -10.839  1.00  0.99           H  
ATOM    806  HH2 TRP A  54     -11.826  40.235  -8.563  1.00  0.99           H  
ATOM    807  N   LEU A  55     -10.347  41.678 -14.743  1.00  0.97           N  
ATOM    808  CA  LEU A  55      -9.770  40.414 -14.346  1.00  0.97           C  
ATOM    809  C   LEU A  55      -8.274  40.208 -14.594  1.00  0.97           C  
ATOM    810  O   LEU A  55      -7.597  39.825 -13.652  1.00  0.97           O  
ATOM    811  CB  LEU A  55     -10.600  39.283 -14.960  1.00  0.97           C  
ATOM    812  CG  LEU A  55     -10.162  37.895 -14.641  1.00  0.97           C  
ATOM    813  CD1 LEU A  55     -10.267  37.680 -13.156  1.00  0.97           C  
ATOM    814  CD2 LEU A  55     -11.049  36.905 -15.386  1.00  0.97           C  
ATOM    815  H   LEU A  55     -11.193  41.652 -15.293  1.00  0.97           H  
ATOM    816  HA  LEU A  55      -9.912  40.335 -13.271  1.00  0.97           H  
ATOM    817 1HB  LEU A  55     -11.620  39.388 -14.599  1.00  0.97           H  
ATOM    818 2HB  LEU A  55     -10.625  39.397 -16.037  1.00  0.97           H  
ATOM    819  HG  LEU A  55      -9.131  37.768 -14.928  1.00  0.97           H  
ATOM    820 1HD1 LEU A  55      -9.940  36.670 -12.908  1.00  0.97           H  
ATOM    821 2HD1 LEU A  55      -9.643  38.393 -12.651  1.00  0.97           H  
ATOM    822 3HD1 LEU A  55     -11.301  37.817 -12.841  1.00  0.97           H  
ATOM    823 1HD2 LEU A  55     -10.734  35.888 -15.154  1.00  0.97           H  
ATOM    824 2HD2 LEU A  55     -12.086  37.045 -15.077  1.00  0.97           H  
ATOM    825 3HD2 LEU A  55     -10.972  37.072 -16.456  1.00  0.97           H  
ATOM    826  N   PRO A  56      -7.666  40.475 -15.763  1.00  0.94           N  
ATOM    827  CA  PRO A  56      -6.253  40.233 -15.963  1.00  0.94           C  
ATOM    828  C   PRO A  56      -5.413  41.112 -15.048  1.00  0.94           C  
ATOM    829  O   PRO A  56      -4.278  40.770 -14.712  1.00  0.94           O  
ATOM    830  CB  PRO A  56      -6.057  40.579 -17.439  1.00  0.94           C  
ATOM    831  CG  PRO A  56      -7.177  41.505 -17.776  1.00  0.94           C  
ATOM    832  CD  PRO A  56      -8.336  41.068 -16.911  1.00  0.94           C  
ATOM    833  HA  PRO A  56      -6.042  39.169 -15.789  1.00  0.94           H  
ATOM    834 1HB  PRO A  56      -5.087  41.042 -17.585  1.00  0.94           H  
ATOM    835 2HB  PRO A  56      -6.057  39.665 -18.050  1.00  0.94           H  
ATOM    836 1HG  PRO A  56      -6.888  42.551 -17.583  1.00  0.94           H  
ATOM    837 2HG  PRO A  56      -7.415  41.437 -18.851  1.00  0.94           H  
ATOM    838 1HD  PRO A  56      -8.836  41.958 -16.682  1.00  0.94           H  
ATOM    839 2HD  PRO A  56      -8.978  40.373 -17.414  1.00  0.94           H  
ATOM    840  N   ALA A  57      -5.972  42.236 -14.587  1.00  0.92           N  
ATOM    841  CA  ALA A  57      -5.211  43.114 -13.730  1.00  0.92           C  
ATOM    842  C   ALA A  57      -5.302  42.602 -12.317  1.00  0.92           C  
ATOM    843  O   ALA A  57      -4.303  42.572 -11.586  1.00  0.92           O  
ATOM    844  CB  ALA A  57      -5.736  44.517 -13.827  1.00  0.92           C  
ATOM    845  H   ALA A  57      -6.934  42.493 -14.802  1.00  0.92           H  
ATOM    846  HA  ALA A  57      -4.169  43.096 -14.046  1.00  0.92           H  
ATOM    847 1HB  ALA A  57      -5.159  45.167 -13.186  1.00  0.92           H  
ATOM    848 2HB  ALA A  57      -5.674  44.868 -14.854  1.00  0.92           H  
ATOM    849 3HB  ALA A  57      -6.752  44.490 -13.508  1.00  0.92           H  
ATOM    850  N   ILE A  58      -6.494  42.140 -11.922  1.00  0.89           N  
ATOM    851  CA  ILE A  58      -6.597  41.702 -10.548  1.00  0.89           C  
ATOM    852  C   ILE A  58      -5.781  40.408 -10.442  1.00  0.89           C  
ATOM    853  O   ILE A  58      -5.181  40.134  -9.404  1.00  0.89           O  
ATOM    854  CB  ILE A  58      -8.040  41.429 -10.101  1.00  0.89           C  
ATOM    855  CG1 ILE A  58      -8.119  41.651  -8.628  1.00  0.89           C  
ATOM    856  CG2 ILE A  58      -8.428  39.971 -10.361  1.00  0.89           C  
ATOM    857  CD1 ILE A  58      -7.922  43.101  -8.224  1.00  0.89           C  
ATOM    858  H   ILE A  58      -7.299  42.170 -12.550  1.00  0.89           H  
ATOM    859  HA  ILE A  58      -6.167  42.439  -9.890  1.00  0.89           H  
ATOM    860  HB  ILE A  58      -8.727  42.104 -10.611  1.00  0.89           H  
ATOM    861 1HG1 ILE A  58      -9.077  41.320  -8.273  1.00  0.89           H  
ATOM    862 2HG1 ILE A  58      -7.342  41.068  -8.150  1.00  0.89           H  
ATOM    863 1HG2 ILE A  58      -9.419  39.785 -10.015  1.00  0.89           H  
ATOM    864 2HG2 ILE A  58      -8.383  39.773 -11.400  1.00  0.89           H  
ATOM    865 3HG2 ILE A  58      -7.746  39.307  -9.831  1.00  0.89           H  
ATOM    866 1HD1 ILE A  58      -7.991  43.196  -7.142  1.00  0.89           H  
ATOM    867 2HD1 ILE A  58      -6.948  43.442  -8.556  1.00  0.89           H  
ATOM    868 3HD1 ILE A  58      -8.695  43.711  -8.685  1.00  0.89           H  
ATOM    869  N   LEU A  59      -5.712  39.652 -11.554  1.00  0.87           N  
ATOM    870  CA  LEU A  59      -4.899  38.453 -11.631  1.00  0.87           C  
ATOM    871  C   LEU A  59      -3.431  38.759 -11.600  1.00  0.87           C  
ATOM    872  O   LEU A  59      -2.658  37.980 -11.045  1.00  0.87           O  
ATOM    873  CB  LEU A  59      -5.210  37.629 -12.848  1.00  0.87           C  
ATOM    874  CG  LEU A  59      -6.507  36.939 -12.808  1.00  0.87           C  
ATOM    875  CD1 LEU A  59      -6.713  36.298 -14.092  1.00  0.87           C  
ATOM    876  CD2 LEU A  59      -6.504  35.930 -11.678  1.00  0.87           C  
ATOM    877  H   LEU A  59      -6.269  39.911 -12.365  1.00  0.87           H  
ATOM    878  HA  LEU A  59      -5.142  37.845 -10.772  1.00  0.87           H  
ATOM    879 1HB  LEU A  59      -5.183  38.265 -13.725  1.00  0.87           H  
ATOM    880 2HB  LEU A  59      -4.453  36.909 -12.933  1.00  0.87           H  
ATOM    881  HG  LEU A  59      -7.298  37.651 -12.643  1.00  0.87           H  
ATOM    882 1HD1 LEU A  59      -7.671  35.788 -14.073  1.00  0.87           H  
ATOM    883 2HD1 LEU A  59      -6.704  37.060 -14.865  1.00  0.87           H  
ATOM    884 3HD1 LEU A  59      -5.921  35.577 -14.285  1.00  0.87           H  
ATOM    885 1HD2 LEU A  59      -7.465  35.418 -11.654  1.00  0.87           H  
ATOM    886 2HD2 LEU A  59      -5.707  35.205 -11.838  1.00  0.87           H  
ATOM    887 3HD2 LEU A  59      -6.343  36.444 -10.730  1.00  0.87           H  
ATOM    888  N   PHE A  60      -3.024  39.886 -12.181  1.00  0.84           N  
ATOM    889  CA  PHE A  60      -1.637  40.278 -12.100  1.00  0.84           C  
ATOM    890  C   PHE A  60      -1.329  40.364 -10.601  1.00  0.84           C  
ATOM    891  O   PHE A  60      -0.376  39.758 -10.093  1.00  0.84           O  
ATOM    892  CB  PHE A  60      -1.416  41.631 -12.791  1.00  0.84           C  
ATOM    893  CG  PHE A  60      -0.014  42.105 -12.788  1.00  0.84           C  
ATOM    894  CD1 PHE A  60       0.889  41.632 -13.734  1.00  0.84           C  
ATOM    895  CD2 PHE A  60       0.420  43.018 -11.845  1.00  0.84           C  
ATOM    896  CE1 PHE A  60       2.191  42.063 -13.726  1.00  0.84           C  
ATOM    897  CE2 PHE A  60       1.721  43.455 -11.844  1.00  0.84           C  
ATOM    898  CZ  PHE A  60       2.609  42.975 -12.781  1.00  0.84           C  
ATOM    899  H   PHE A  60      -3.676  40.466 -12.705  1.00  0.84           H  
ATOM    900  HA  PHE A  60      -1.026  39.517 -12.573  1.00  0.84           H  
ATOM    901 1HB  PHE A  60      -1.756  41.565 -13.826  1.00  0.84           H  
ATOM    902 2HB  PHE A  60      -2.011  42.385 -12.307  1.00  0.84           H  
ATOM    903  HD1 PHE A  60       0.553  40.906 -14.481  1.00  0.84           H  
ATOM    904  HD2 PHE A  60      -0.287  43.392 -11.098  1.00  0.84           H  
ATOM    905  HE1 PHE A  60       2.891  41.686 -14.462  1.00  0.84           H  
ATOM    906  HE2 PHE A  60       2.053  44.178 -11.100  1.00  0.84           H  
ATOM    907  HZ  PHE A  60       3.639  43.321 -12.776  1.00  0.84           H  
ATOM    908  N   GLY A  61      -2.205  41.065  -9.878  1.00  0.82           N  
ATOM    909  CA  GLY A  61      -2.080  41.197  -8.436  1.00  0.82           C  
ATOM    910  C   GLY A  61      -2.033  39.829  -7.772  1.00  0.82           C  
ATOM    911  O   GLY A  61      -1.111  39.537  -7.008  1.00  0.82           O  
ATOM    912  H   GLY A  61      -2.979  41.526 -10.363  1.00  0.82           H  
ATOM    913 1HA  GLY A  61      -1.165  41.719  -8.205  1.00  0.82           H  
ATOM    914 2HA  GLY A  61      -2.914  41.780  -8.047  1.00  0.82           H  
ATOM    915  N   HIS A  62      -3.007  38.981  -8.086  1.00  0.81           N  
ATOM    916  CA  HIS A  62      -3.061  37.654  -7.507  1.00  0.81           C  
ATOM    917  C   HIS A  62      -1.772  36.889  -7.715  1.00  0.81           C  
ATOM    918  O   HIS A  62      -1.284  36.303  -6.764  1.00  0.81           O  
ATOM    919  CB  HIS A  62      -4.228  36.843  -8.071  1.00  0.81           C  
ATOM    920  CG  HIS A  62      -4.293  35.433  -7.592  1.00  0.81           C  
ATOM    921  ND1 HIS A  62      -4.581  35.105  -6.297  1.00  0.81           N  
ATOM    922  CD2 HIS A  62      -4.144  34.263  -8.253  1.00  0.81           C  
ATOM    923  CE1 HIS A  62      -4.591  33.791  -6.168  1.00  0.81           C  
ATOM    924  NE2 HIS A  62      -4.341  33.255  -7.344  1.00  0.81           N  
ATOM    925  H   HIS A  62      -3.737  39.284  -8.720  1.00  0.81           H  
ATOM    926  HA  HIS A  62      -3.217  37.743  -6.434  1.00  0.81           H  
ATOM    927 1HB  HIS A  62      -5.170  37.345  -7.854  1.00  0.81           H  
ATOM    928 2HB  HIS A  62      -4.118  36.794  -9.138  1.00  0.81           H  
ATOM    929  HD1 HIS A  62      -4.764  35.740  -5.552  1.00  0.81           H  
ATOM    930  HD2 HIS A  62      -3.928  34.021  -9.287  1.00  0.81           H  
ATOM    931  HE1 HIS A  62      -4.793  33.333  -5.200  1.00  0.81           H  
ATOM    932  N   GLY A  63      -1.225  36.864  -8.930  1.00  0.81           N  
ATOM    933  CA  GLY A  63       0.005  36.118  -9.199  1.00  0.81           C  
ATOM    934  C   GLY A  63       1.176  36.598  -8.343  1.00  0.81           C  
ATOM    935  O   GLY A  63       1.966  35.783  -7.843  1.00  0.81           O  
ATOM    936  H   GLY A  63      -1.674  37.376  -9.684  1.00  0.81           H  
ATOM    937 1HA  GLY A  63      -0.175  35.060  -9.026  1.00  0.81           H  
ATOM    938 2HA  GLY A  63       0.262  36.224 -10.244  1.00  0.81           H  
ATOM    939  N   LEU A  64       1.254  37.916  -8.106  1.00  0.81           N  
ATOM    940  CA  LEU A  64       2.321  38.469  -7.280  1.00  0.81           C  
ATOM    941  C   LEU A  64       2.199  37.939  -5.855  1.00  0.81           C  
ATOM    942  O   LEU A  64       3.196  37.725  -5.161  1.00  0.81           O  
ATOM    943  CB  LEU A  64       2.278  40.002  -7.277  1.00  0.81           C  
ATOM    944  CG  LEU A  64       2.634  40.689  -8.607  1.00  0.81           C  
ATOM    945  CD1 LEU A  64       2.415  42.139  -8.483  1.00  0.81           C  
ATOM    946  CD2 LEU A  64       4.055  40.419  -8.950  1.00  0.81           C  
ATOM    947  H   LEU A  64       0.575  38.545  -8.550  1.00  0.81           H  
ATOM    948  HA  LEU A  64       3.274  38.156  -7.692  1.00  0.81           H  
ATOM    949 1HB  LEU A  64       1.274  40.320  -7.001  1.00  0.81           H  
ATOM    950 2HB  LEU A  64       2.962  40.359  -6.528  1.00  0.81           H  
ATOM    951  HG  LEU A  64       1.989  40.319  -9.392  1.00  0.81           H  
ATOM    952 1HD1 LEU A  64       2.665  42.615  -9.411  1.00  0.81           H  
ATOM    953 2HD1 LEU A  64       1.370  42.315  -8.250  1.00  0.81           H  
ATOM    954 3HD1 LEU A  64       3.051  42.532  -7.692  1.00  0.81           H  
ATOM    955 1HD2 LEU A  64       4.299  40.909  -9.894  1.00  0.81           H  
ATOM    956 2HD2 LEU A  64       4.686  40.805  -8.166  1.00  0.81           H  
ATOM    957 3HD2 LEU A  64       4.196  39.355  -9.041  1.00  0.81           H  
ATOM    958  N   LEU A  65       0.959  37.708  -5.436  1.00  0.82           N  
ATOM    959  CA  LEU A  65       0.660  37.204  -4.111  1.00  0.82           C  
ATOM    960  C   LEU A  65       0.649  35.670  -4.087  1.00  0.82           C  
ATOM    961  O   LEU A  65       0.940  35.056  -3.074  1.00  0.82           O  
ATOM    962  CB  LEU A  65      -0.698  37.731  -3.693  1.00  0.82           C  
ATOM    963  CG  LEU A  65      -0.802  39.239  -3.688  1.00  0.82           C  
ATOM    964  CD1 LEU A  65      -2.240  39.593  -3.356  1.00  0.82           C  
ATOM    965  CD2 LEU A  65       0.255  39.837  -2.734  1.00  0.82           C  
ATOM    966  H   LEU A  65       0.184  37.942  -6.065  1.00  0.82           H  
ATOM    967  HA  LEU A  65       1.423  37.561  -3.420  1.00  0.82           H  
ATOM    968 1HB  LEU A  65      -1.451  37.347  -4.378  1.00  0.82           H  
ATOM    969 2HB  LEU A  65      -0.926  37.378  -2.689  1.00  0.82           H  
ATOM    970  HG  LEU A  65      -0.601  39.621  -4.676  1.00  0.82           H  
ATOM    971 1HD1 LEU A  65      -2.369  40.664  -3.374  1.00  0.82           H  
ATOM    972 2HD1 LEU A  65      -2.897  39.142  -4.099  1.00  0.82           H  
ATOM    973 3HD1 LEU A  65      -2.496  39.212  -2.387  1.00  0.82           H  
ATOM    974 1HD2 LEU A  65       0.187  40.921  -2.747  1.00  0.82           H  
ATOM    975 2HD2 LEU A  65       0.111  39.486  -1.736  1.00  0.82           H  
ATOM    976 3HD2 LEU A  65       1.246  39.537  -3.073  1.00  0.82           H  
ATOM    977  N   LEU A  66       0.343  35.032  -5.219  1.00  0.83           N  
ATOM    978  CA  LEU A  66       0.292  33.571  -5.341  1.00  0.83           C  
ATOM    979  C   LEU A  66       1.655  33.004  -5.011  1.00  0.83           C  
ATOM    980  O   LEU A  66       1.774  31.931  -4.418  1.00  0.83           O  
ATOM    981  CB  LEU A  66      -0.180  33.145  -6.738  1.00  0.83           C  
ATOM    982  CG  LEU A  66      -0.445  31.654  -6.948  1.00  0.83           C  
ATOM    983  CD1 LEU A  66      -1.449  31.165  -5.917  1.00  0.83           C  
ATOM    984  CD2 LEU A  66      -1.028  31.460  -8.353  1.00  0.83           C  
ATOM    985  H   LEU A  66       0.108  35.583  -6.028  1.00  0.83           H  
ATOM    986  HA  LEU A  66      -0.427  33.189  -4.620  1.00  0.83           H  
ATOM    987 1HB  LEU A  66      -1.099  33.684  -6.971  1.00  0.83           H  
ATOM    988 2HB  LEU A  66       0.582  33.441  -7.455  1.00  0.83           H  
ATOM    989  HG  LEU A  66       0.479  31.090  -6.839  1.00  0.83           H  
ATOM    990 1HD1 LEU A  66      -1.647  30.106  -6.075  1.00  0.83           H  
ATOM    991 2HD1 LEU A  66      -1.049  31.312  -4.914  1.00  0.83           H  
ATOM    992 3HD1 LEU A  66      -2.374  31.723  -6.019  1.00  0.83           H  
ATOM    993 1HD2 LEU A  66      -1.240  30.409  -8.515  1.00  0.83           H  
ATOM    994 2HD2 LEU A  66      -1.954  32.030  -8.438  1.00  0.83           H  
ATOM    995 3HD2 LEU A  66      -0.333  31.802  -9.092  1.00  0.83           H  
ATOM    996  N   ALA A  67       2.686  33.792  -5.315  1.00  0.83           N  
ATOM    997  CA  ALA A  67       4.079  33.480  -5.029  1.00  0.83           C  
ATOM    998  C   ALA A  67       4.279  33.175  -3.542  1.00  0.83           C  
ATOM    999  O   ALA A  67       5.152  32.386  -3.173  1.00  0.83           O  
ATOM   1000  CB  ALA A  67       4.934  34.658  -5.419  1.00  0.83           C  
ATOM   1001  H   ALA A  67       2.477  34.645  -5.841  1.00  0.83           H  
ATOM   1002  HA  ALA A  67       4.364  32.602  -5.606  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67       5.962  34.454  -5.241  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67       4.776  34.837  -6.451  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67       4.634  35.537  -4.842  1.00  0.83           H  
ATOM   1006  N   LEU A  68       3.460  33.780  -2.687  1.00  0.83           N  
ATOM   1007  CA  LEU A  68       3.547  33.555  -1.266  1.00  0.83           C  
ATOM   1008  C   LEU A  68       3.263  32.088  -0.962  1.00  0.83           C  
ATOM   1009  O   LEU A  68       3.861  31.531  -0.058  1.00  0.83           O  
ATOM   1010  CB  LEU A  68       2.526  34.440  -0.533  1.00  0.83           C  
ATOM   1011  CG  LEU A  68       2.805  35.935  -0.549  1.00  0.83           C  
ATOM   1012  CD1 LEU A  68       1.557  36.706  -0.077  1.00  0.83           C  
ATOM   1013  CD2 LEU A  68       3.980  36.202   0.397  1.00  0.83           C  
ATOM   1014  H   LEU A  68       2.720  34.389  -3.025  1.00  0.83           H  
ATOM   1015  HA  LEU A  68       4.550  33.808  -0.932  1.00  0.83           H  
ATOM   1016 1HB  LEU A  68       1.539  34.255  -0.934  1.00  0.83           H  
ATOM   1017 2HB  LEU A  68       2.515  34.132   0.514  1.00  0.83           H  
ATOM   1018  HG  LEU A  68       3.050  36.257  -1.566  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  68       1.764  37.766  -0.093  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  68       0.724  36.493  -0.755  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  68       1.292  36.400   0.924  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  68       4.201  37.261   0.413  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  68       3.725  35.882   1.400  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  68       4.854  35.652   0.063  1.00  0.83           H  
ATOM   1025  N   THR A  69       2.361  31.436  -1.699  1.00  0.82           N  
ATOM   1026  CA  THR A  69       2.045  30.048  -1.375  1.00  0.82           C  
ATOM   1027  C   THR A  69       3.308  29.185  -1.176  1.00  0.82           C  
ATOM   1028  O   THR A  69       3.501  28.697  -0.058  1.00  0.82           O  
ATOM   1029  CB  THR A  69       1.036  29.410  -2.360  1.00  0.82           C  
ATOM   1030  OG1 THR A  69      -0.194  30.127  -2.301  1.00  0.82           O  
ATOM   1031  CG2 THR A  69       0.798  27.935  -1.992  1.00  0.82           C  
ATOM   1032  H   THR A  69       1.922  31.880  -2.502  1.00  0.82           H  
ATOM   1033  HA  THR A  69       1.526  30.057  -0.415  1.00  0.82           H  
ATOM   1034  HB  THR A  69       1.386  29.475  -3.363  1.00  0.82           H  
ATOM   1035  HG1 THR A  69      -0.049  30.994  -2.704  1.00  0.82           H  
ATOM   1036 1HG2 THR A  69       0.075  27.499  -2.683  1.00  0.82           H  
ATOM   1037 2HG2 THR A  69       1.732  27.381  -2.054  1.00  0.82           H  
ATOM   1038 3HG2 THR A  69       0.411  27.880  -0.977  1.00  0.82           H  
ATOM   1039  N   PRO A  70       4.176  28.927  -2.196  1.00  0.81           N  
ATOM   1040  CA  PRO A  70       5.377  28.137  -2.034  1.00  0.81           C  
ATOM   1041  C   PRO A  70       6.385  28.778  -1.079  1.00  0.81           C  
ATOM   1042  O   PRO A  70       7.178  28.065  -0.466  1.00  0.81           O  
ATOM   1043  CB  PRO A  70       5.927  28.068  -3.459  1.00  0.81           C  
ATOM   1044  CG  PRO A  70       5.359  29.262  -4.160  1.00  0.81           C  
ATOM   1045  CD  PRO A  70       3.989  29.422  -3.573  1.00  0.81           C  
ATOM   1046  HA  PRO A  70       5.098  27.133  -1.691  1.00  0.81           H  
ATOM   1047 1HB  PRO A  70       7.016  28.038  -3.454  1.00  0.81           H  
ATOM   1048 2HB  PRO A  70       5.598  27.146  -3.923  1.00  0.81           H  
ATOM   1049 1HG  PRO A  70       6.000  30.140  -3.983  1.00  0.81           H  
ATOM   1050 2HG  PRO A  70       5.349  29.095  -5.242  1.00  0.81           H  
ATOM   1051 1HD  PRO A  70       3.696  30.445  -3.620  1.00  0.81           H  
ATOM   1052 2HD  PRO A  70       3.317  28.781  -4.124  1.00  0.81           H  
ATOM   1053  N   VAL A  71       6.344  30.104  -0.883  1.00  0.79           N  
ATOM   1054  CA  VAL A  71       7.282  30.705   0.066  1.00  0.79           C  
ATOM   1055  C   VAL A  71       6.935  30.307   1.479  1.00  0.79           C  
ATOM   1056  O   VAL A  71       7.801  29.921   2.268  1.00  0.79           O  
ATOM   1057  CB  VAL A  71       7.277  32.236  -0.029  1.00  0.79           C  
ATOM   1058  CG1 VAL A  71       8.106  32.838   1.086  1.00  0.79           C  
ATOM   1059  CG2 VAL A  71       7.835  32.655  -1.359  1.00  0.79           C  
ATOM   1060  H   VAL A  71       5.709  30.715  -1.407  1.00  0.79           H  
ATOM   1061  HA  VAL A  71       8.281  30.344  -0.159  1.00  0.79           H  
ATOM   1062  HB  VAL A  71       6.262  32.592   0.077  1.00  0.79           H  
ATOM   1063 1HG1 VAL A  71       8.076  33.913   0.992  1.00  0.79           H  
ATOM   1064 2HG1 VAL A  71       7.696  32.543   2.051  1.00  0.79           H  
ATOM   1065 3HG1 VAL A  71       9.134  32.495   1.009  1.00  0.79           H  
ATOM   1066 1HG2 VAL A  71       7.816  33.738  -1.435  1.00  0.79           H  
ATOM   1067 2HG2 VAL A  71       8.856  32.306  -1.447  1.00  0.79           H  
ATOM   1068 3HG2 VAL A  71       7.246  32.227  -2.145  1.00  0.79           H  
ATOM   1069  N   ILE A  72       5.656  30.388   1.784  1.00  0.78           N  
ATOM   1070  CA  ILE A  72       5.171  30.093   3.104  1.00  0.78           C  
ATOM   1071  C   ILE A  72       5.253  28.611   3.335  1.00  0.78           C  
ATOM   1072  O   ILE A  72       5.646  28.172   4.415  1.00  0.78           O  
ATOM   1073  CB  ILE A  72       3.742  30.594   3.269  1.00  0.78           C  
ATOM   1074  CG1 ILE A  72       3.747  32.055   3.047  1.00  0.78           C  
ATOM   1075  CG2 ILE A  72       3.149  30.227   4.629  1.00  0.78           C  
ATOM   1076  CD1 ILE A  72       4.688  32.773   3.860  1.00  0.78           C  
ATOM   1077  H   ILE A  72       5.000  30.698   1.071  1.00  0.78           H  
ATOM   1078  HA  ILE A  72       5.803  30.595   3.833  1.00  0.78           H  
ATOM   1079  HB  ILE A  72       3.130  30.156   2.479  1.00  0.78           H  
ATOM   1080 1HG1 ILE A  72       3.988  32.281   2.055  1.00  0.78           H  
ATOM   1081 2HG1 ILE A  72       2.753  32.413   3.247  1.00  0.78           H  
ATOM   1082 1HG2 ILE A  72       2.124  30.605   4.691  1.00  0.78           H  
ATOM   1083 2HG2 ILE A  72       3.144  29.143   4.749  1.00  0.78           H  
ATOM   1084 3HG2 ILE A  72       3.741  30.674   5.406  1.00  0.78           H  
ATOM   1085 1HD1 ILE A  72       4.583  33.798   3.628  1.00  0.78           H  
ATOM   1086 2HD1 ILE A  72       4.487  32.606   4.861  1.00  0.78           H  
ATOM   1087 3HD1 ILE A  72       5.691  32.440   3.635  1.00  0.78           H  
ATOM   1088  N   ALA A  73       4.896  27.824   2.322  1.00  0.77           N  
ATOM   1089  CA  ALA A  73       4.977  26.385   2.463  1.00  0.77           C  
ATOM   1090  C   ALA A  73       6.415  25.947   2.744  1.00  0.77           C  
ATOM   1091  O   ALA A  73       6.641  25.112   3.626  1.00  0.77           O  
ATOM   1092  CB  ALA A  73       4.455  25.724   1.214  1.00  0.77           C  
ATOM   1093  H   ALA A  73       4.556  28.223   1.447  1.00  0.77           H  
ATOM   1094  HA  ALA A  73       4.360  26.089   3.308  1.00  0.77           H  
ATOM   1095 1HB  ALA A  73       4.489  24.647   1.331  1.00  0.77           H  
ATOM   1096 2HB  ALA A  73       3.422  26.039   1.046  1.00  0.77           H  
ATOM   1097 3HB  ALA A  73       5.066  26.017   0.374  1.00  0.77           H  
ATOM   1098  N   GLN A  74       7.409  26.542   2.054  1.00  0.77           N  
ATOM   1099  CA  GLN A  74       8.796  26.189   2.344  1.00  0.77           C  
ATOM   1100  C   GLN A  74       9.219  26.665   3.734  1.00  0.77           C  
ATOM   1101  O   GLN A  74       9.902  25.934   4.457  1.00  0.77           O  
ATOM   1102  CB  GLN A  74       9.786  26.717   1.286  1.00  0.77           C  
ATOM   1103  CG  GLN A  74       9.723  26.006  -0.077  1.00  0.77           C  
ATOM   1104  CD  GLN A  74      10.757  26.487  -1.087  1.00  0.77           C  
ATOM   1105  OE1 GLN A  74      11.273  27.618  -1.031  1.00  0.77           O  
ATOM   1106  NE2 GLN A  74      11.076  25.609  -2.036  1.00  0.77           N  
ATOM   1107  H   GLN A  74       7.213  27.216   1.314  1.00  0.77           H  
ATOM   1108  HA  GLN A  74       8.867  25.103   2.331  1.00  0.77           H  
ATOM   1109 1HB  GLN A  74       9.578  27.776   1.113  1.00  0.77           H  
ATOM   1110 2HB  GLN A  74      10.801  26.638   1.666  1.00  0.77           H  
ATOM   1111 1HG  GLN A  74       9.942  24.967   0.094  1.00  0.77           H  
ATOM   1112 2HG  GLN A  74       8.731  26.112  -0.505  1.00  0.77           H  
ATOM   1113 1HE2 GLN A  74      11.757  25.833  -2.733  1.00  0.77           H  
ATOM   1114 2HE2 GLN A  74      10.632  24.709  -2.051  1.00  0.77           H  
ATOM   1115  N   LEU A  75       8.789  27.860   4.155  1.00  0.78           N  
ATOM   1116  CA  LEU A  75       9.156  28.305   5.496  1.00  0.78           C  
ATOM   1117  C   LEU A  75       8.569  27.368   6.538  1.00  0.78           C  
ATOM   1118  O   LEU A  75       9.246  26.969   7.498  1.00  0.78           O  
ATOM   1119  CB  LEU A  75       8.659  29.730   5.761  1.00  0.78           C  
ATOM   1120  CG  LEU A  75       9.374  30.848   5.033  1.00  0.78           C  
ATOM   1121  CD1 LEU A  75       8.628  32.153   5.261  1.00  0.78           C  
ATOM   1122  CD2 LEU A  75      10.783  30.928   5.569  1.00  0.78           C  
ATOM   1123  H   LEU A  75       8.241  28.468   3.543  1.00  0.78           H  
ATOM   1124  HA  LEU A  75      10.239  28.294   5.581  1.00  0.78           H  
ATOM   1125 1HB  LEU A  75       7.611  29.779   5.474  1.00  0.78           H  
ATOM   1126 2HB  LEU A  75       8.735  29.927   6.831  1.00  0.78           H  
ATOM   1127  HG  LEU A  75       9.402  30.650   3.967  1.00  0.78           H  
ATOM   1128 1HD1 LEU A  75       9.147  32.960   4.747  1.00  0.78           H  
ATOM   1129 2HD1 LEU A  75       7.626  32.059   4.872  1.00  0.78           H  
ATOM   1130 3HD1 LEU A  75       8.588  32.363   6.320  1.00  0.78           H  
ATOM   1131 1HD2 LEU A  75      11.324  31.728   5.069  1.00  0.78           H  
ATOM   1132 2HD2 LEU A  75      10.748  31.118   6.634  1.00  0.78           H  
ATOM   1133 3HD2 LEU A  75      11.283  29.981   5.391  1.00  0.78           H  
ATOM   1134  N   ASN A  76       7.326  26.944   6.308  1.00  0.80           N  
ATOM   1135  CA  ASN A  76       6.631  26.048   7.210  1.00  0.80           C  
ATOM   1136  C   ASN A  76       7.386  24.713   7.272  1.00  0.80           C  
ATOM   1137  O   ASN A  76       7.720  24.236   8.358  1.00  0.80           O  
ATOM   1138  CB  ASN A  76       5.171  25.932   6.773  1.00  0.80           C  
ATOM   1139  CG  ASN A  76       4.271  25.186   7.715  1.00  0.80           C  
ATOM   1140  OD1 ASN A  76       4.160  25.543   8.896  1.00  0.80           O  
ATOM   1141  ND2 ASN A  76       3.587  24.189   7.215  1.00  0.80           N  
ATOM   1142  H   ASN A  76       6.825  27.293   5.494  1.00  0.80           H  
ATOM   1143  HA  ASN A  76       6.650  26.479   8.210  1.00  0.80           H  
ATOM   1144 1HB  ASN A  76       4.765  26.934   6.626  1.00  0.80           H  
ATOM   1145 2HB  ASN A  76       5.133  25.437   5.803  1.00  0.80           H  
ATOM   1146 1HD2 ASN A  76       2.950  23.675   7.792  1.00  0.80           H  
ATOM   1147 2HD2 ASN A  76       3.681  23.961   6.246  1.00  0.80           H  
ATOM   1148  N   GLY A  77       7.720  24.140   6.109  1.00  0.84           N  
ATOM   1149  CA  GLY A  77       8.459  22.875   6.044  1.00  0.84           C  
ATOM   1150  C   GLY A  77       9.824  22.941   6.730  1.00  0.84           C  
ATOM   1151  O   GLY A  77      10.260  21.974   7.361  1.00  0.84           O  
ATOM   1152  H   GLY A  77       7.430  24.581   5.237  1.00  0.84           H  
ATOM   1153 1HA  GLY A  77       7.873  22.088   6.503  1.00  0.84           H  
ATOM   1154 2HA  GLY A  77       8.592  22.599   5.000  1.00  0.84           H  
ATOM   1155  N   SER A  78      10.480  24.100   6.647  1.00  0.90           N  
ATOM   1156  CA  SER A  78      11.789  24.311   7.254  1.00  0.90           C  
ATOM   1157  C   SER A  78      11.709  24.617   8.749  1.00  0.90           C  
ATOM   1158  O   SER A  78      12.739  24.739   9.417  1.00  0.90           O  
ATOM   1159  CB  SER A  78      12.517  25.442   6.553  1.00  0.90           C  
ATOM   1160  OG  SER A  78      11.915  26.685   6.811  1.00  0.90           O  
ATOM   1161  H   SER A  78      10.077  24.853   6.091  1.00  0.90           H  
ATOM   1162  HA  SER A  78      12.370  23.398   7.123  1.00  0.90           H  
ATOM   1163 1HB  SER A  78      13.558  25.464   6.864  1.00  0.90           H  
ATOM   1164 2HB  SER A  78      12.499  25.250   5.480  1.00  0.90           H  
ATOM   1165  HG  SER A  78      10.949  26.507   6.877  1.00  0.90           H  
ATOM   1166  N   GLY A  79      10.495  24.823   9.268  1.00  0.98           N  
ATOM   1167  CA  GLY A  79      10.298  25.183  10.662  1.00  0.98           C  
ATOM   1168  C   GLY A  79      10.491  26.677  10.940  1.00  0.98           C  
ATOM   1169  O   GLY A  79      10.385  27.123  12.085  1.00  0.98           O  
ATOM   1170  H   GLY A  79       9.661  24.689   8.699  1.00  0.98           H  
ATOM   1171 1HA  GLY A  79       9.290  24.888  10.956  1.00  0.98           H  
ATOM   1172 2HA  GLY A  79      10.985  24.607  11.279  1.00  0.98           H  
ATOM   1173  N   ARG A  80      10.736  27.487   9.906  1.00  1.06           N  
ATOM   1174  CA  ARG A  80      11.008  28.907  10.119  1.00  1.06           C  
ATOM   1175  C   ARG A  80       9.717  29.717  10.148  1.00  1.06           C  
ATOM   1176  O   ARG A  80       9.507  30.653   9.373  1.00  1.06           O  
ATOM   1177  CB  ARG A  80      11.947  29.409   9.037  1.00  1.06           C  
ATOM   1178  CG  ARG A  80      13.347  28.785   9.089  1.00  1.06           C  
ATOM   1179  CD  ARG A  80      14.269  29.330   8.043  1.00  1.06           C  
ATOM   1180  NE  ARG A  80      13.868  28.969   6.690  1.00  1.06           N  
ATOM   1181  CZ  ARG A  80      14.416  29.508   5.571  1.00  1.06           C  
ATOM   1182  NH1 ARG A  80      15.371  30.408   5.681  1.00  1.06           N  
ATOM   1183  NH2 ARG A  80      14.010  29.146   4.364  1.00  1.06           N  
ATOM   1184  H   ARG A  80      10.719  27.117   8.958  1.00  1.06           H  
ATOM   1185  HA  ARG A  80      11.509  29.020  11.079  1.00  1.06           H  
ATOM   1186 1HB  ARG A  80      11.521  29.172   8.060  1.00  1.06           H  
ATOM   1187 2HB  ARG A  80      12.046  30.490   9.105  1.00  1.06           H  
ATOM   1188 1HG  ARG A  80      13.789  28.977  10.066  1.00  1.06           H  
ATOM   1189 2HG  ARG A  80      13.261  27.704   8.940  1.00  1.06           H  
ATOM   1190 1HD  ARG A  80      14.293  30.413   8.111  1.00  1.06           H  
ATOM   1191 2HD  ARG A  80      15.269  28.935   8.214  1.00  1.06           H  
ATOM   1192  HE  ARG A  80      13.137  28.255   6.592  1.00  1.06           H  
ATOM   1193 1HH1 ARG A  80      15.701  30.685   6.593  1.00  1.06           H  
ATOM   1194 2HH1 ARG A  80      15.783  30.810   4.851  1.00  1.06           H  
ATOM   1195 1HH2 ARG A  80      13.276  28.463   4.246  1.00  1.06           H  
ATOM   1196 2HH2 ARG A  80      14.435  29.561   3.549  1.00  1.06           H  
ATOM   1197  N   ARG A  81       8.893  29.382  11.133  1.00  1.14           N  
ATOM   1198  CA  ARG A  81       7.557  29.938  11.322  1.00  1.14           C  
ATOM   1199  C   ARG A  81       7.580  31.436  11.592  1.00  1.14           C  
ATOM   1200  O   ARG A  81       6.723  32.176  11.121  1.00  1.14           O  
ATOM   1201  CB  ARG A  81       6.850  29.171  12.436  1.00  1.14           C  
ATOM   1202  CG  ARG A  81       5.368  29.499  12.703  1.00  1.14           C  
ATOM   1203  CD  ARG A  81       4.784  28.468  13.651  1.00  1.14           C  
ATOM   1204  NE  ARG A  81       3.408  28.743  14.053  1.00  1.14           N  
ATOM   1205  CZ  ARG A  81       2.295  28.425  13.369  1.00  1.14           C  
ATOM   1206  NH1 ARG A  81       2.346  27.818  12.194  1.00  1.14           N  
ATOM   1207  NH2 ARG A  81       1.158  28.755  13.936  1.00  1.14           N  
ATOM   1208  H   ARG A  81       9.224  28.634  11.743  1.00  1.14           H  
ATOM   1209  HA  ARG A  81       7.000  29.769  10.407  1.00  1.14           H  
ATOM   1210 1HB  ARG A  81       6.909  28.105  12.218  1.00  1.14           H  
ATOM   1211 2HB  ARG A  81       7.387  29.335  13.371  1.00  1.14           H  
ATOM   1212 1HG  ARG A  81       5.283  30.486  13.165  1.00  1.14           H  
ATOM   1213 2HG  ARG A  81       4.804  29.481  11.768  1.00  1.14           H  
ATOM   1214 1HD  ARG A  81       4.803  27.493  13.168  1.00  1.14           H  
ATOM   1215 2HD  ARG A  81       5.394  28.432  14.553  1.00  1.14           H  
ATOM   1216  HE  ARG A  81       3.245  29.211  14.965  1.00  1.14           H  
ATOM   1217 1HH1 ARG A  81       3.241  27.581  11.790  1.00  1.14           H  
ATOM   1218 2HH1 ARG A  81       1.491  27.593  11.703  1.00  1.14           H  
ATOM   1219 1HH2 ARG A  81       1.219  29.217  14.860  1.00  1.14           H  
ATOM   1220 2HH2 ARG A  81       0.245  28.574  13.492  1.00  1.14           H  
ATOM   1221  N   GLU A  82       8.610  31.902  12.283  1.00  1.20           N  
ATOM   1222  CA  GLU A  82       8.742  33.315  12.630  1.00  1.20           C  
ATOM   1223  C   GLU A  82       8.819  34.213  11.387  1.00  1.20           C  
ATOM   1224  O   GLU A  82       8.428  35.387  11.427  1.00  1.20           O  
ATOM   1225  CB  GLU A  82       9.987  33.528  13.499  1.00  1.20           C  
ATOM   1226  CG  GLU A  82       9.886  32.926  14.902  1.00  1.20           C  
ATOM   1227  CD  GLU A  82      11.141  33.113  15.733  1.00  1.20           C  
ATOM   1228  OE1 GLU A  82      12.125  33.573  15.204  1.00  1.20           O  
ATOM   1229  OE2 GLU A  82      11.107  32.795  16.900  1.00  1.20           O  
ATOM   1230  H   GLU A  82       9.305  31.248  12.609  1.00  1.20           H  
ATOM   1231  HA  GLU A  82       7.861  33.609  13.203  1.00  1.20           H  
ATOM   1232 1HB  GLU A  82      10.854  33.089  13.003  1.00  1.20           H  
ATOM   1233 2HB  GLU A  82      10.178  34.597  13.603  1.00  1.20           H  
ATOM   1234 1HG  GLU A  82       9.049  33.390  15.422  1.00  1.20           H  
ATOM   1235 2HG  GLU A  82       9.673  31.861  14.810  1.00  1.20           H  
ATOM   1236  N   ARG A  83       9.340  33.674  10.280  1.00  1.22           N  
ATOM   1237  CA  ARG A  83       9.474  34.466   9.075  1.00  1.22           C  
ATOM   1238  C   ARG A  83       8.159  34.535   8.323  1.00  1.22           C  
ATOM   1239  O   ARG A  83       7.995  35.373   7.431  1.00  1.22           O  
ATOM   1240  CB  ARG A  83      10.550  33.900   8.179  1.00  1.22           C  
ATOM   1241  CG  ARG A  83      11.956  34.026   8.732  1.00  1.22           C  
ATOM   1242  CD  ARG A  83      12.975  33.479   7.799  1.00  1.22           C  
ATOM   1243  NE  ARG A  83      14.321  33.547   8.366  1.00  1.22           N  
ATOM   1244  CZ  ARG A  83      15.145  34.613   8.274  1.00  1.22           C  
ATOM   1245  NH1 ARG A  83      14.761  35.692   7.628  1.00  1.22           N  
ATOM   1246  NH2 ARG A  83      16.342  34.574   8.835  1.00  1.22           N  
ATOM   1247  H   ARG A  83       9.602  32.689  10.247  1.00  1.22           H  
ATOM   1248  HA  ARG A  83       9.767  35.476   9.357  1.00  1.22           H  
ATOM   1249 1HB  ARG A  83      10.356  32.844   8.047  1.00  1.22           H  
ATOM   1250 2HB  ARG A  83      10.513  34.371   7.198  1.00  1.22           H  
ATOM   1251 1HG  ARG A  83      12.179  35.077   8.916  1.00  1.22           H  
ATOM   1252 2HG  ARG A  83      12.019  33.471   9.669  1.00  1.22           H  
ATOM   1253 1HD  ARG A  83      12.747  32.437   7.582  1.00  1.22           H  
ATOM   1254 2HD  ARG A  83      12.964  34.050   6.872  1.00  1.22           H  
ATOM   1255  HE  ARG A  83      14.656  32.746   8.878  1.00  1.22           H  
ATOM   1256 1HH1 ARG A  83      13.848  35.726   7.199  1.00  1.22           H  
ATOM   1257 2HH1 ARG A  83      15.380  36.487   7.562  1.00  1.22           H  
ATOM   1258 1HH2 ARG A  83      16.641  33.747   9.334  1.00  1.22           H  
ATOM   1259 2HH2 ARG A  83      16.957  35.371   8.767  1.00  1.22           H  
ATOM   1260  N   ILE A  84       7.210  33.673   8.677  1.00  1.21           N  
ATOM   1261  CA  ILE A  84       5.949  33.681   7.985  1.00  1.21           C  
ATOM   1262  C   ILE A  84       5.195  34.941   8.310  1.00  1.21           C  
ATOM   1263  O   ILE A  84       4.724  35.606   7.403  1.00  1.21           O  
ATOM   1264  CB  ILE A  84       5.127  32.417   8.235  1.00  1.21           C  
ATOM   1265  CG1 ILE A  84       5.874  31.252   7.558  1.00  1.21           C  
ATOM   1266  CG2 ILE A  84       3.721  32.621   7.746  1.00  1.21           C  
ATOM   1267  CD1 ILE A  84       5.351  29.902   7.853  1.00  1.21           C  
ATOM   1268  H   ILE A  84       7.339  33.025   9.450  1.00  1.21           H  
ATOM   1269  HA  ILE A  84       6.152  33.689   6.916  1.00  1.21           H  
ATOM   1270  HB  ILE A  84       5.093  32.191   9.297  1.00  1.21           H  
ATOM   1271 1HG1 ILE A  84       5.863  31.399   6.486  1.00  1.21           H  
ATOM   1272 2HG1 ILE A  84       6.910  31.281   7.904  1.00  1.21           H  
ATOM   1273 1HG2 ILE A  84       3.152  31.724   7.896  1.00  1.21           H  
ATOM   1274 2HG2 ILE A  84       3.285  33.444   8.299  1.00  1.21           H  
ATOM   1275 3HG2 ILE A  84       3.699  32.860   6.733  1.00  1.21           H  
ATOM   1276 1HD1 ILE A  84       5.958  29.163   7.344  1.00  1.21           H  
ATOM   1277 2HD1 ILE A  84       5.363  29.713   8.916  1.00  1.21           H  
ATOM   1278 3HD1 ILE A  84       4.359  29.847   7.494  1.00  1.21           H  
ATOM   1279  N   ALA A  85       5.163  35.334   9.581  1.00  1.17           N  
ATOM   1280  CA  ALA A  85       4.472  36.566   9.965  1.00  1.17           C  
ATOM   1281  C   ALA A  85       5.055  37.766   9.218  1.00  1.17           C  
ATOM   1282  O   ALA A  85       4.350  38.721   8.871  1.00  1.17           O  
ATOM   1283  CB  ALA A  85       4.572  36.785  11.459  1.00  1.17           C  
ATOM   1284  H   ALA A  85       5.599  34.757  10.292  1.00  1.17           H  
ATOM   1285  HA  ALA A  85       3.429  36.471   9.681  1.00  1.17           H  
ATOM   1286 1HB  ALA A  85       4.032  37.691  11.729  1.00  1.17           H  
ATOM   1287 2HB  ALA A  85       4.131  35.933  11.976  1.00  1.17           H  
ATOM   1288 3HB  ALA A  85       5.622  36.882  11.744  1.00  1.17           H  
ATOM   1289  N   HIS A  86       6.354  37.730   8.941  1.00  1.12           N  
ATOM   1290  CA  HIS A  86       6.941  38.833   8.210  1.00  1.12           C  
ATOM   1291  C   HIS A  86       6.420  38.787   6.776  1.00  1.12           C  
ATOM   1292  O   HIS A  86       5.997  39.813   6.235  1.00  1.12           O  
ATOM   1293  CB  HIS A  86       8.466  38.760   8.253  1.00  1.12           C  
ATOM   1294  CG  HIS A  86       9.040  39.105   9.599  1.00  1.12           C  
ATOM   1295  ND1 HIS A  86       9.087  38.210  10.663  1.00  1.12           N  
ATOM   1296  CD2 HIS A  86       9.590  40.256  10.052  1.00  1.12           C  
ATOM   1297  CE1 HIS A  86       9.639  38.806  11.704  1.00  1.12           C  
ATOM   1298  NE2 HIS A  86       9.953  40.049  11.361  1.00  1.12           N  
ATOM   1299  H   HIS A  86       6.919  36.940   9.228  1.00  1.12           H  
ATOM   1300  HA  HIS A  86       6.634  39.781   8.650  1.00  1.12           H  
ATOM   1301 1HB  HIS A  86       8.789  37.755   7.989  1.00  1.12           H  
ATOM   1302 2HB  HIS A  86       8.882  39.441   7.513  1.00  1.12           H  
ATOM   1303  HD1 HIS A  86       8.768  37.239  10.701  1.00  1.12           H  
ATOM   1304  HD2 HIS A  86       9.768  41.224   9.583  1.00  1.12           H  
ATOM   1305  HE1 HIS A  86       9.766  38.263  12.641  1.00  1.12           H  
ATOM   1306  N   GLN A  87       6.352  37.582   6.194  1.00  1.07           N  
ATOM   1307  CA  GLN A  87       5.838  37.415   4.835  1.00  1.07           C  
ATOM   1308  C   GLN A  87       4.359  37.821   4.744  1.00  1.07           C  
ATOM   1309  O   GLN A  87       3.915  38.348   3.724  1.00  1.07           O  
ATOM   1310  CB  GLN A  87       5.982  35.970   4.373  1.00  1.07           C  
ATOM   1311  CG  GLN A  87       7.369  35.455   4.098  1.00  1.07           C  
ATOM   1312  CD  GLN A  87       7.947  36.007   2.855  1.00  1.07           C  
ATOM   1313  OE1 GLN A  87       7.211  36.209   1.892  1.00  1.07           O  
ATOM   1314  NE2 GLN A  87       9.250  36.221   2.829  1.00  1.07           N  
ATOM   1315  H   GLN A  87       6.706  36.764   6.692  1.00  1.07           H  
ATOM   1316  HA  GLN A  87       6.418  38.055   4.171  1.00  1.07           H  
ATOM   1317 1HB  GLN A  87       5.535  35.322   5.110  1.00  1.07           H  
ATOM   1318 2HB  GLN A  87       5.421  35.861   3.454  1.00  1.07           H  
ATOM   1319 1HG  GLN A  87       8.018  35.726   4.928  1.00  1.07           H  
ATOM   1320 2HG  GLN A  87       7.319  34.381   3.998  1.00  1.07           H  
ATOM   1321 1HE2 GLN A  87       9.678  36.583   2.002  1.00  1.07           H  
ATOM   1322 2HE2 GLN A  87       9.805  36.032   3.638  1.00  1.07           H  
ATOM   1323  N   VAL A  88       3.596  37.607   5.821  1.00  1.02           N  
ATOM   1324  CA  VAL A  88       2.182  37.985   5.854  1.00  1.02           C  
ATOM   1325  C   VAL A  88       2.052  39.496   5.714  1.00  1.02           C  
ATOM   1326  O   VAL A  88       1.293  40.001   4.881  1.00  1.02           O  
ATOM   1327  CB  VAL A  88       1.557  37.591   7.207  1.00  1.02           C  
ATOM   1328  CG1 VAL A  88       0.180  38.147   7.335  1.00  1.02           C  
ATOM   1329  CG2 VAL A  88       1.489  36.152   7.368  1.00  1.02           C  
ATOM   1330  H   VAL A  88       4.010  37.132   6.624  1.00  1.02           H  
ATOM   1331  HA  VAL A  88       1.658  37.497   5.036  1.00  1.02           H  
ATOM   1332  HB  VAL A  88       2.166  38.008   7.996  1.00  1.02           H  
ATOM   1333 1HG1 VAL A  88      -0.226  37.873   8.309  1.00  1.02           H  
ATOM   1334 2HG1 VAL A  88       0.223  39.227   7.250  1.00  1.02           H  
ATOM   1335 3HG1 VAL A  88      -0.446  37.735   6.545  1.00  1.02           H  
ATOM   1336 1HG2 VAL A  88       1.088  35.959   8.323  1.00  1.02           H  
ATOM   1337 2HG2 VAL A  88       0.869  35.746   6.644  1.00  1.02           H  
ATOM   1338 3HG2 VAL A  88       2.442  35.714   7.296  1.00  1.02           H  
ATOM   1339  N   ARG A  89       2.855  40.215   6.495  1.00  0.97           N  
ATOM   1340  CA  ARG A  89       2.852  41.671   6.504  1.00  0.97           C  
ATOM   1341  C   ARG A  89       3.319  42.250   5.170  1.00  0.97           C  
ATOM   1342  O   ARG A  89       2.695  43.166   4.618  1.00  0.97           O  
ATOM   1343  CB  ARG A  89       3.780  42.118   7.627  1.00  0.97           C  
ATOM   1344  CG  ARG A  89       4.042  43.602   7.798  1.00  0.97           C  
ATOM   1345  CD  ARG A  89       2.856  44.387   8.162  1.00  0.97           C  
ATOM   1346  NE  ARG A  89       3.234  45.748   8.509  1.00  0.97           N  
ATOM   1347  CZ  ARG A  89       2.407  46.818   8.474  1.00  0.97           C  
ATOM   1348  NH1 ARG A  89       1.157  46.674   8.085  1.00  0.97           N  
ATOM   1349  NH2 ARG A  89       2.843  48.015   8.833  1.00  0.97           N  
ATOM   1350  H   ARG A  89       3.471  39.721   7.148  1.00  0.97           H  
ATOM   1351  HA  ARG A  89       1.839  42.014   6.707  1.00  0.97           H  
ATOM   1352 1HB  ARG A  89       3.385  41.755   8.578  1.00  0.97           H  
ATOM   1353 2HB  ARG A  89       4.750  41.645   7.493  1.00  0.97           H  
ATOM   1354 1HG  ARG A  89       4.767  43.728   8.585  1.00  0.97           H  
ATOM   1355 2HG  ARG A  89       4.456  44.005   6.872  1.00  0.97           H  
ATOM   1356 1HD  ARG A  89       2.164  44.424   7.323  1.00  0.97           H  
ATOM   1357 2HD  ARG A  89       2.369  43.938   9.024  1.00  0.97           H  
ATOM   1358  HE  ARG A  89       4.203  45.883   8.845  1.00  0.97           H  
ATOM   1359 1HH1 ARG A  89       0.815  45.765   7.812  1.00  0.97           H  
ATOM   1360 2HH1 ARG A  89       0.540  47.474   8.062  1.00  0.97           H  
ATOM   1361 1HH2 ARG A  89       3.797  48.144   9.141  1.00  0.97           H  
ATOM   1362 2HH2 ARG A  89       2.217  48.805   8.806  1.00  0.97           H  
ATOM   1363  N   GLN A  90       4.384  41.673   4.630  1.00  0.92           N  
ATOM   1364  CA  GLN A  90       4.968  42.084   3.362  1.00  0.92           C  
ATOM   1365  C   GLN A  90       3.985  41.791   2.223  1.00  0.92           C  
ATOM   1366  O   GLN A  90       3.802  42.610   1.316  1.00  0.92           O  
ATOM   1367  CB  GLN A  90       6.305  41.362   3.253  1.00  0.92           C  
ATOM   1368  CG  GLN A  90       7.286  41.914   4.309  1.00  0.92           C  
ATOM   1369  CD  GLN A  90       8.497  41.042   4.615  1.00  0.92           C  
ATOM   1370  OE1 GLN A  90       8.566  39.888   4.206  1.00  0.92           O  
ATOM   1371  NE2 GLN A  90       9.439  41.587   5.387  1.00  0.92           N  
ATOM   1372  H   GLN A  90       4.842  40.917   5.144  1.00  0.92           H  
ATOM   1373  HA  GLN A  90       5.149  43.158   3.391  1.00  0.92           H  
ATOM   1374 1HB  GLN A  90       6.162  40.299   3.425  1.00  0.92           H  
ATOM   1375 2HB  GLN A  90       6.729  41.487   2.267  1.00  0.92           H  
ATOM   1376 1HG  GLN A  90       7.653  42.855   3.921  1.00  0.92           H  
ATOM   1377 2HG  GLN A  90       6.739  42.082   5.239  1.00  0.92           H  
ATOM   1378 1HE2 GLN A  90      10.247  41.055   5.647  1.00  0.92           H  
ATOM   1379 2HE2 GLN A  90       9.322  42.519   5.744  1.00  0.92           H  
ATOM   1380  N   GLY A  91       3.290  40.653   2.330  1.00  0.88           N  
ATOM   1381  CA  GLY A  91       2.257  40.222   1.401  1.00  0.88           C  
ATOM   1382  C   GLY A  91       1.143  41.256   1.340  1.00  0.88           C  
ATOM   1383  O   GLY A  91       0.766  41.705   0.255  1.00  0.88           O  
ATOM   1384  H   GLY A  91       3.503  40.015   3.090  1.00  0.88           H  
ATOM   1385 1HA  GLY A  91       2.687  40.068   0.412  1.00  0.88           H  
ATOM   1386 2HA  GLY A  91       1.855  39.269   1.746  1.00  0.88           H  
ATOM   1387  N   PHE A  92       0.622  41.650   2.509  1.00  0.84           N  
ATOM   1388  CA  PHE A  92      -0.437  42.653   2.563  1.00  0.84           C  
ATOM   1389  C   PHE A  92       0.030  43.999   2.006  1.00  0.84           C  
ATOM   1390  O   PHE A  92      -0.727  44.664   1.292  1.00  0.84           O  
ATOM   1391  CB  PHE A  92      -0.966  42.825   3.989  1.00  0.84           C  
ATOM   1392  CG  PHE A  92      -1.943  41.744   4.438  1.00  0.84           C  
ATOM   1393  CD1 PHE A  92      -1.646  40.912   5.496  1.00  0.84           C  
ATOM   1394  CD2 PHE A  92      -3.166  41.577   3.803  1.00  0.84           C  
ATOM   1395  CE1 PHE A  92      -2.540  39.942   5.909  1.00  0.84           C  
ATOM   1396  CE2 PHE A  92      -4.057  40.606   4.222  1.00  0.84           C  
ATOM   1397  CZ  PHE A  92      -3.736  39.792   5.275  1.00  0.84           C  
ATOM   1398  H   PHE A  92       0.963  41.226   3.375  1.00  0.84           H  
ATOM   1399  HA  PHE A  92      -1.266  42.312   1.952  1.00  0.84           H  
ATOM   1400 1HB  PHE A  92      -0.119  42.821   4.681  1.00  0.84           H  
ATOM   1401 2HB  PHE A  92      -1.458  43.791   4.081  1.00  0.84           H  
ATOM   1402  HD1 PHE A  92      -0.694  41.033   6.006  1.00  0.84           H  
ATOM   1403  HD2 PHE A  92      -3.416  42.218   2.977  1.00  0.84           H  
ATOM   1404  HE1 PHE A  92      -2.296  39.298   6.744  1.00  0.84           H  
ATOM   1405  HE2 PHE A  92      -5.007  40.485   3.723  1.00  0.84           H  
ATOM   1406  HZ  PHE A  92      -4.425  39.034   5.612  1.00  0.84           H  
ATOM   1407  N   TRP A  93       1.285  44.395   2.272  1.00  0.82           N  
ATOM   1408  CA  TRP A  93       1.770  45.659   1.713  1.00  0.82           C  
ATOM   1409  C   TRP A  93       1.717  45.603   0.200  1.00  0.82           C  
ATOM   1410  O   TRP A  93       1.224  46.534  -0.447  1.00  0.82           O  
ATOM   1411  CB  TRP A  93       3.225  45.958   2.085  1.00  0.82           C  
ATOM   1412  CG  TRP A  93       3.731  47.302   1.497  1.00  0.82           C  
ATOM   1413  CD1 TRP A  93       3.649  48.514   2.109  1.00  0.82           C  
ATOM   1414  CD2 TRP A  93       4.352  47.567   0.180  1.00  0.82           C  
ATOM   1415  NE1 TRP A  93       4.177  49.500   1.296  1.00  0.82           N  
ATOM   1416  CE2 TRP A  93       4.607  48.932   0.117  1.00  0.82           C  
ATOM   1417  CE3 TRP A  93       4.699  46.765  -0.920  1.00  0.82           C  
ATOM   1418  CZ2 TRP A  93       5.198  49.516  -0.998  1.00  0.82           C  
ATOM   1419  CZ3 TRP A  93       5.287  47.344  -2.027  1.00  0.82           C  
ATOM   1420  CH2 TRP A  93       5.533  48.683  -2.065  1.00  0.82           C  
ATOM   1421  H   TRP A  93       1.885  43.839   2.884  1.00  0.82           H  
ATOM   1422  HA  TRP A  93       1.131  46.468   2.062  1.00  0.82           H  
ATOM   1423 1HB  TRP A  93       3.329  45.981   3.169  1.00  0.82           H  
ATOM   1424 2HB  TRP A  93       3.862  45.159   1.719  1.00  0.82           H  
ATOM   1425  HD1 TRP A  93       3.228  48.683   3.099  1.00  0.82           H  
ATOM   1426  HE1 TRP A  93       4.234  50.482   1.527  1.00  0.82           H  
ATOM   1427  HE3 TRP A  93       4.522  45.703  -0.899  1.00  0.82           H  
ATOM   1428  HZ2 TRP A  93       5.401  50.586  -1.052  1.00  0.82           H  
ATOM   1429  HZ3 TRP A  93       5.551  46.703  -2.870  1.00  0.82           H  
ATOM   1430  HH2 TRP A  93       5.997  49.111  -2.957  1.00  0.82           H  
ATOM   1431  N   LEU A  94       2.207  44.494  -0.362  1.00  0.80           N  
ATOM   1432  CA  LEU A  94       2.260  44.322  -1.801  1.00  0.80           C  
ATOM   1433  C   LEU A  94       0.856  44.308  -2.372  1.00  0.80           C  
ATOM   1434  O   LEU A  94       0.585  44.958  -3.380  1.00  0.80           O  
ATOM   1435  CB  LEU A  94       3.042  43.046  -2.148  1.00  0.80           C  
ATOM   1436  CG  LEU A  94       3.233  42.761  -3.649  1.00  0.80           C  
ATOM   1437  CD1 LEU A  94       3.969  43.936  -4.261  1.00  0.80           C  
ATOM   1438  CD2 LEU A  94       4.052  41.456  -3.834  1.00  0.80           C  
ATOM   1439  H   LEU A  94       2.591  43.760   0.237  1.00  0.80           H  
ATOM   1440  HA  LEU A  94       2.781  45.166  -2.239  1.00  0.80           H  
ATOM   1441 1HB  LEU A  94       4.027  43.108  -1.683  1.00  0.80           H  
ATOM   1442 2HB  LEU A  94       2.516  42.195  -1.710  1.00  0.80           H  
ATOM   1443  HG  LEU A  94       2.260  42.661  -4.139  1.00  0.80           H  
ATOM   1444 1HD1 LEU A  94       4.112  43.760  -5.327  1.00  0.80           H  
ATOM   1445 2HD1 LEU A  94       3.390  44.842  -4.115  1.00  0.80           H  
ATOM   1446 3HD1 LEU A  94       4.937  44.045  -3.772  1.00  0.80           H  
ATOM   1447 1HD2 LEU A  94       4.210  41.264  -4.888  1.00  0.80           H  
ATOM   1448 2HD2 LEU A  94       5.024  41.563  -3.346  1.00  0.80           H  
ATOM   1449 3HD2 LEU A  94       3.515  40.616  -3.388  1.00  0.80           H  
ATOM   1450  N   ALA A  95      -0.062  43.598  -1.721  1.00  0.79           N  
ATOM   1451  CA  ALA A  95      -1.435  43.555  -2.195  1.00  0.79           C  
ATOM   1452  C   ALA A  95      -2.041  44.954  -2.240  1.00  0.79           C  
ATOM   1453  O   ALA A  95      -2.701  45.322  -3.213  1.00  0.79           O  
ATOM   1454  CB  ALA A  95      -2.248  42.683  -1.271  1.00  0.79           C  
ATOM   1455  H   ALA A  95       0.204  43.062  -0.896  1.00  0.79           H  
ATOM   1456  HA  ALA A  95      -1.441  43.143  -3.204  1.00  0.79           H  
ATOM   1457 1HB  ALA A  95      -3.271  42.628  -1.605  1.00  0.79           H  
ATOM   1458 2HB  ALA A  95      -1.812  41.701  -1.256  1.00  0.79           H  
ATOM   1459 3HB  ALA A  95      -2.214  43.106  -0.279  1.00  0.79           H  
ATOM   1460  N   GLY A  96      -1.762  45.759  -1.213  1.00  0.78           N  
ATOM   1461  CA  GLY A  96      -2.240  47.135  -1.125  1.00  0.78           C  
ATOM   1462  C   GLY A  96      -1.671  47.984  -2.252  1.00  0.78           C  
ATOM   1463  O   GLY A  96      -2.404  48.628  -3.008  1.00  0.78           O  
ATOM   1464  H   GLY A  96      -1.210  45.394  -0.436  1.00  0.78           H  
ATOM   1465 1HA  GLY A  96      -3.328  47.146  -1.164  1.00  0.78           H  
ATOM   1466 2HA  GLY A  96      -1.942  47.553  -0.163  1.00  0.78           H  
ATOM   1467  N   PHE A  97      -0.347  47.968  -2.368  1.00  0.78           N  
ATOM   1468  CA  PHE A  97       0.385  48.730  -3.369  1.00  0.78           C  
ATOM   1469  C   PHE A  97      -0.104  48.421  -4.770  1.00  0.78           C  
ATOM   1470  O   PHE A  97      -0.457  49.327  -5.537  1.00  0.78           O  
ATOM   1471  CB  PHE A  97       1.869  48.393  -3.219  1.00  0.78           C  
ATOM   1472  CG  PHE A  97       2.803  48.927  -4.238  1.00  0.78           C  
ATOM   1473  CD1 PHE A  97       3.188  50.253  -4.243  1.00  0.78           C  
ATOM   1474  CD2 PHE A  97       3.353  48.069  -5.173  1.00  0.78           C  
ATOM   1475  CE1 PHE A  97       4.095  50.713  -5.176  1.00  0.78           C  
ATOM   1476  CE2 PHE A  97       4.255  48.515  -6.100  1.00  0.78           C  
ATOM   1477  CZ  PHE A  97       4.630  49.843  -6.104  1.00  0.78           C  
ATOM   1478  H   PHE A  97       0.188  47.396  -1.714  1.00  0.78           H  
ATOM   1479  HA  PHE A  97       0.234  49.791  -3.173  1.00  0.78           H  
ATOM   1480 1HB  PHE A  97       2.207  48.739  -2.241  1.00  0.78           H  
ATOM   1481 2HB  PHE A  97       1.977  47.312  -3.210  1.00  0.78           H  
ATOM   1482  HD1 PHE A  97       2.771  50.932  -3.500  1.00  0.78           H  
ATOM   1483  HD2 PHE A  97       3.063  47.027  -5.158  1.00  0.78           H  
ATOM   1484  HE1 PHE A  97       4.393  51.761  -5.176  1.00  0.78           H  
ATOM   1485  HE2 PHE A  97       4.677  47.824  -6.828  1.00  0.78           H  
ATOM   1486  HZ  PHE A  97       5.348  50.203  -6.840  1.00  0.78           H  
ATOM   1487  N   VAL A  98      -0.151  47.139  -5.092  1.00  0.79           N  
ATOM   1488  CA  VAL A  98      -0.564  46.712  -6.401  1.00  0.79           C  
ATOM   1489  C   VAL A  98      -2.027  47.043  -6.637  1.00  0.79           C  
ATOM   1490  O   VAL A  98      -2.378  47.488  -7.727  1.00  0.79           O  
ATOM   1491  CB  VAL A  98      -0.277  45.232  -6.585  1.00  0.79           C  
ATOM   1492  CG1 VAL A  98      -0.845  44.769  -7.876  1.00  0.79           C  
ATOM   1493  CG2 VAL A  98       1.214  45.026  -6.532  1.00  0.79           C  
ATOM   1494  H   VAL A  98       0.127  46.433  -4.410  1.00  0.79           H  
ATOM   1495  HA  VAL A  98       0.031  47.253  -7.134  1.00  0.79           H  
ATOM   1496  HB  VAL A  98      -0.753  44.664  -5.777  1.00  0.79           H  
ATOM   1497 1HG1 VAL A  98      -0.634  43.744  -7.996  1.00  0.79           H  
ATOM   1498 2HG1 VAL A  98      -1.905  44.933  -7.854  1.00  0.79           H  
ATOM   1499 3HG1 VAL A  98      -0.398  45.329  -8.698  1.00  0.79           H  
ATOM   1500 1HG2 VAL A  98       1.433  43.981  -6.630  1.00  0.79           H  
ATOM   1501 2HG2 VAL A  98       1.696  45.587  -7.333  1.00  0.79           H  
ATOM   1502 3HG2 VAL A  98       1.579  45.374  -5.582  1.00  0.79           H  
ATOM   1503  N   SER A  99      -2.890  46.844  -5.634  1.00  0.79           N  
ATOM   1504  CA  SER A  99      -4.302  47.151  -5.801  1.00  0.79           C  
ATOM   1505  C   SER A  99      -4.491  48.592  -6.203  1.00  0.79           C  
ATOM   1506  O   SER A  99      -5.273  48.887  -7.106  1.00  0.79           O  
ATOM   1507  CB  SER A  99      -5.068  46.948  -4.529  1.00  0.79           C  
ATOM   1508  OG  SER A  99      -6.411  47.238  -4.744  1.00  0.79           O  
ATOM   1509  H   SER A  99      -2.582  46.459  -4.741  1.00  0.79           H  
ATOM   1510  HA  SER A  99      -4.713  46.512  -6.578  1.00  0.79           H  
ATOM   1511 1HB  SER A  99      -4.958  45.941  -4.165  1.00  0.79           H  
ATOM   1512 2HB  SER A  99      -4.673  47.607  -3.761  1.00  0.79           H  
ATOM   1513  HG  SER A  99      -6.843  47.089  -3.907  1.00  0.79           H  
ATOM   1514  N   VAL A 100      -3.776  49.504  -5.550  1.00  0.79           N  
ATOM   1515  CA  VAL A 100      -3.919  50.900  -5.907  1.00  0.79           C  
ATOM   1516  C   VAL A 100      -3.505  51.131  -7.344  1.00  0.79           C  
ATOM   1517  O   VAL A 100      -4.214  51.805  -8.092  1.00  0.79           O  
ATOM   1518  CB  VAL A 100      -3.115  51.802  -4.976  1.00  0.79           C  
ATOM   1519  CG1 VAL A 100      -3.118  53.226  -5.530  1.00  0.79           C  
ATOM   1520  CG2 VAL A 100      -3.745  51.765  -3.588  1.00  0.79           C  
ATOM   1521  H   VAL A 100      -3.148  49.220  -4.793  1.00  0.79           H  
ATOM   1522  HA  VAL A 100      -4.961  51.170  -5.809  1.00  0.79           H  
ATOM   1523  HB  VAL A 100      -2.079  51.449  -4.926  1.00  0.79           H  
ATOM   1524 1HG1 VAL A 100      -2.542  53.875  -4.871  1.00  0.79           H  
ATOM   1525 2HG1 VAL A 100      -2.665  53.223  -6.520  1.00  0.79           H  
ATOM   1526 3HG1 VAL A 100      -4.142  53.592  -5.598  1.00  0.79           H  
ATOM   1527 1HG2 VAL A 100      -3.177  52.405  -2.914  1.00  0.79           H  
ATOM   1528 2HG2 VAL A 100      -4.774  52.117  -3.647  1.00  0.79           H  
ATOM   1529 3HG2 VAL A 100      -3.734  50.745  -3.214  1.00  0.79           H  
ATOM   1530  N   LEU A 101      -2.391  50.540  -7.761  1.00  0.80           N  
ATOM   1531  CA  LEU A 101      -1.954  50.730  -9.133  1.00  0.80           C  
ATOM   1532  C   LEU A 101      -3.002  50.171 -10.108  1.00  0.80           C  
ATOM   1533  O   LEU A 101      -3.323  50.798 -11.124  1.00  0.80           O  
ATOM   1534  CB  LEU A 101      -0.608  50.037  -9.311  1.00  0.80           C  
ATOM   1535  CG  LEU A 101       0.540  50.682  -8.513  1.00  0.80           C  
ATOM   1536  CD1 LEU A 101       1.781  49.814  -8.610  1.00  0.80           C  
ATOM   1537  CD2 LEU A 101       0.792  52.081  -9.037  1.00  0.80           C  
ATOM   1538  H   LEU A 101      -1.830  49.983  -7.110  1.00  0.80           H  
ATOM   1539  HA  LEU A 101      -1.838  51.794  -9.318  1.00  0.80           H  
ATOM   1540 1HB  LEU A 101      -0.702  49.002  -8.988  1.00  0.80           H  
ATOM   1541 2HB  LEU A 101      -0.341  50.049 -10.366  1.00  0.80           H  
ATOM   1542  HG  LEU A 101       0.260  50.744  -7.463  1.00  0.80           H  
ATOM   1543 1HD1 LEU A 101       2.576  50.271  -8.034  1.00  0.80           H  
ATOM   1544 2HD1 LEU A 101       1.565  48.825  -8.208  1.00  0.80           H  
ATOM   1545 3HD1 LEU A 101       2.089  49.727  -9.648  1.00  0.80           H  
ATOM   1546 1HD2 LEU A 101       1.595  52.542  -8.462  1.00  0.80           H  
ATOM   1547 2HD2 LEU A 101       1.076  52.034 -10.088  1.00  0.80           H  
ATOM   1548 3HD2 LEU A 101      -0.116  52.674  -8.933  1.00  0.80           H  
ATOM   1549  N   ILE A 102      -3.599  49.031  -9.758  1.00  0.80           N  
ATOM   1550  CA  ILE A 102      -4.644  48.425 -10.572  1.00  0.80           C  
ATOM   1551  C   ILE A 102      -5.859  49.319 -10.689  1.00  0.80           C  
ATOM   1552  O   ILE A 102      -6.366  49.524 -11.794  1.00  0.80           O  
ATOM   1553  CB  ILE A 102      -5.058  47.053 -10.006  1.00  0.80           C  
ATOM   1554  CG1 ILE A 102      -3.937  46.054 -10.208  1.00  0.80           C  
ATOM   1555  CG2 ILE A 102      -6.362  46.569 -10.584  1.00  0.80           C  
ATOM   1556  CD1 ILE A 102      -4.163  44.818  -9.449  1.00  0.80           C  
ATOM   1557  H   ILE A 102      -3.298  48.555  -8.909  1.00  0.80           H  
ATOM   1558  HA  ILE A 102      -4.245  48.269 -11.573  1.00  0.80           H  
ATOM   1559  HB  ILE A 102      -5.183  47.150  -8.937  1.00  0.80           H  
ATOM   1560 1HG1 ILE A 102      -3.866  45.800 -11.259  1.00  0.80           H  
ATOM   1561 2HG1 ILE A 102      -2.994  46.495  -9.898  1.00  0.80           H  
ATOM   1562 1HG2 ILE A 102      -6.629  45.611 -10.140  1.00  0.80           H  
ATOM   1563 2HG2 ILE A 102      -7.139  47.297 -10.364  1.00  0.80           H  
ATOM   1564 3HG2 ILE A 102      -6.258  46.458 -11.649  1.00  0.80           H  
ATOM   1565 1HD1 ILE A 102      -3.347  44.118  -9.627  1.00  0.80           H  
ATOM   1566 2HD1 ILE A 102      -4.220  45.060  -8.399  1.00  0.80           H  
ATOM   1567 3HD1 ILE A 102      -5.086  44.384  -9.771  1.00  0.80           H  
ATOM   1568  N   MET A 103      -6.307  49.883  -9.569  1.00  0.81           N  
ATOM   1569  CA  MET A 103      -7.462  50.760  -9.591  1.00  0.81           C  
ATOM   1570  C   MET A 103      -7.191  52.026 -10.385  1.00  0.81           C  
ATOM   1571  O   MET A 103      -8.053  52.480 -11.133  1.00  0.81           O  
ATOM   1572  CB  MET A 103      -7.879  51.106  -8.167  1.00  0.81           C  
ATOM   1573  CG  MET A 103      -8.497  49.945  -7.398  1.00  0.81           C  
ATOM   1574  SD  MET A 103      -9.175  50.434  -5.811  1.00  0.81           S  
ATOM   1575  CE  MET A 103      -7.664  50.694  -4.880  1.00  0.81           C  
ATOM   1576  H   MET A 103      -5.845  49.673  -8.683  1.00  0.81           H  
ATOM   1577  HA  MET A 103      -8.276  50.239 -10.081  1.00  0.81           H  
ATOM   1578 1HB  MET A 103      -7.000  51.442  -7.610  1.00  0.81           H  
ATOM   1579 2HB  MET A 103      -8.595  51.923  -8.184  1.00  0.81           H  
ATOM   1580 1HG  MET A 103      -9.292  49.494  -7.980  1.00  0.81           H  
ATOM   1581 2HG  MET A 103      -7.739  49.184  -7.226  1.00  0.81           H  
ATOM   1582 1HE  MET A 103      -7.907  50.982  -3.860  1.00  0.81           H  
ATOM   1583 2HE  MET A 103      -7.075  49.777  -4.871  1.00  0.81           H  
ATOM   1584 3HE  MET A 103      -7.099  51.488  -5.354  1.00  0.81           H  
ATOM   1585  N   LEU A 104      -5.980  52.578 -10.289  1.00  0.82           N  
ATOM   1586  CA  LEU A 104      -5.671  53.789 -11.043  1.00  0.82           C  
ATOM   1587  C   LEU A 104      -5.731  53.532 -12.548  1.00  0.82           C  
ATOM   1588  O   LEU A 104      -6.266  54.336 -13.325  1.00  0.82           O  
ATOM   1589  CB  LEU A 104      -4.273  54.289 -10.659  1.00  0.82           C  
ATOM   1590  CG  LEU A 104      -4.141  54.848  -9.239  1.00  0.82           C  
ATOM   1591  CD1 LEU A 104      -2.673  55.097  -8.933  1.00  0.82           C  
ATOM   1592  CD2 LEU A 104      -4.949  56.116  -9.129  1.00  0.82           C  
ATOM   1593  H   LEU A 104      -5.282  52.180  -9.658  1.00  0.82           H  
ATOM   1594  HA  LEU A 104      -6.406  54.550 -10.789  1.00  0.82           H  
ATOM   1595 1HB  LEU A 104      -3.576  53.454 -10.747  1.00  0.82           H  
ATOM   1596 2HB  LEU A 104      -3.974  55.064 -11.361  1.00  0.82           H  
ATOM   1597  HG  LEU A 104      -4.521  54.132  -8.527  1.00  0.82           H  
ATOM   1598 1HD1 LEU A 104      -2.574  55.486  -7.921  1.00  0.82           H  
ATOM   1599 2HD1 LEU A 104      -2.130  54.162  -9.015  1.00  0.82           H  
ATOM   1600 3HD1 LEU A 104      -2.270  55.816  -9.642  1.00  0.82           H  
ATOM   1601 1HD2 LEU A 104      -4.863  56.512  -8.118  1.00  0.82           H  
ATOM   1602 2HD2 LEU A 104      -4.574  56.849  -9.843  1.00  0.82           H  
ATOM   1603 3HD2 LEU A 104      -5.994  55.897  -9.348  1.00  0.82           H  
ATOM   1604  N   VAL A 105      -5.232  52.375 -12.971  1.00  0.84           N  
ATOM   1605  CA  VAL A 105      -5.261  52.047 -14.386  1.00  0.84           C  
ATOM   1606  C   VAL A 105      -6.658  51.692 -14.870  1.00  0.84           C  
ATOM   1607  O   VAL A 105      -7.111  52.183 -15.906  1.00  0.84           O  
ATOM   1608  CB  VAL A 105      -4.312  50.879 -14.691  1.00  0.84           C  
ATOM   1609  CG1 VAL A 105      -4.487  50.437 -16.142  1.00  0.84           C  
ATOM   1610  CG2 VAL A 105      -2.872  51.324 -14.443  1.00  0.84           C  
ATOM   1611  H   VAL A 105      -4.789  51.734 -12.308  1.00  0.84           H  
ATOM   1612  HA  VAL A 105      -4.916  52.919 -14.939  1.00  0.84           H  
ATOM   1613  HB  VAL A 105      -4.557  50.034 -14.039  1.00  0.84           H  
ATOM   1614 1HG1 VAL A 105      -3.816  49.604 -16.352  1.00  0.84           H  
ATOM   1615 2HG1 VAL A 105      -5.518  50.120 -16.302  1.00  0.84           H  
ATOM   1616 3HG1 VAL A 105      -4.254  51.268 -16.807  1.00  0.84           H  
ATOM   1617 1HG2 VAL A 105      -2.195  50.497 -14.650  1.00  0.84           H  
ATOM   1618 2HG2 VAL A 105      -2.634  52.163 -15.095  1.00  0.84           H  
ATOM   1619 3HG2 VAL A 105      -2.760  51.632 -13.406  1.00  0.84           H  
ATOM   1620  N   LEU A 106      -7.356  50.842 -14.129  1.00  0.86           N  
ATOM   1621  CA  LEU A 106      -8.676  50.423 -14.551  1.00  0.86           C  
ATOM   1622  C   LEU A 106      -9.748  51.509 -14.444  1.00  0.86           C  
ATOM   1623  O   LEU A 106     -10.596  51.630 -15.323  1.00  0.86           O  
ATOM   1624  CB  LEU A 106      -9.077  49.195 -13.777  1.00  0.86           C  
ATOM   1625  CG  LEU A 106      -8.300  47.947 -14.100  1.00  0.86           C  
ATOM   1626  CD1 LEU A 106      -8.727  46.889 -13.188  1.00  0.86           C  
ATOM   1627  CD2 LEU A 106      -8.564  47.553 -15.509  1.00  0.86           C  
ATOM   1628  H   LEU A 106      -6.963  50.466 -13.267  1.00  0.86           H  
ATOM   1629  HA  LEU A 106      -8.603  50.128 -15.591  1.00  0.86           H  
ATOM   1630 1HB  LEU A 106      -8.925  49.408 -12.721  1.00  0.86           H  
ATOM   1631 2HB  LEU A 106     -10.112  48.997 -13.958  1.00  0.86           H  
ATOM   1632  HG  LEU A 106      -7.231  48.120 -13.957  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 106      -8.211  45.994 -13.398  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 106      -8.532  47.192 -12.182  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 106      -9.769  46.729 -13.316  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 106      -8.014  46.637 -15.741  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 106      -9.620  47.376 -15.622  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 106      -8.249  48.350 -16.181  1.00  0.86           H  
ATOM   1639  N   TRP A 107      -9.692  52.359 -13.422  1.00  0.88           N  
ATOM   1640  CA  TRP A 107     -10.681  53.424 -13.256  1.00  0.88           C  
ATOM   1641  C   TRP A 107     -10.709  54.288 -14.503  1.00  0.88           C  
ATOM   1642  O   TRP A 107     -11.767  54.735 -14.981  1.00  0.88           O  
ATOM   1643  CB  TRP A 107     -10.344  54.324 -12.075  1.00  0.88           C  
ATOM   1644  CG  TRP A 107     -11.407  55.318 -11.806  1.00  0.88           C  
ATOM   1645  CD1 TRP A 107     -11.432  56.631 -12.162  1.00  0.88           C  
ATOM   1646  CD2 TRP A 107     -12.619  55.078 -11.061  1.00  0.88           C  
ATOM   1647  NE1 TRP A 107     -12.596  57.218 -11.715  1.00  0.88           N  
ATOM   1648  CE2 TRP A 107     -13.331  56.276 -11.037  1.00  0.88           C  
ATOM   1649  CE3 TRP A 107     -13.143  53.956 -10.416  1.00  0.88           C  
ATOM   1650  CZ2 TRP A 107     -14.557  56.383 -10.402  1.00  0.88           C  
ATOM   1651  CZ3 TRP A 107     -14.356  54.058  -9.780  1.00  0.88           C  
ATOM   1652  CH2 TRP A 107     -15.055  55.237  -9.772  1.00  0.88           C  
ATOM   1653  H   TRP A 107      -8.976  52.265 -12.706  1.00  0.88           H  
ATOM   1654  HA  TRP A 107     -11.664  52.982 -13.113  1.00  0.88           H  
ATOM   1655 1HB  TRP A 107     -10.222  53.716 -11.182  1.00  0.88           H  
ATOM   1656 2HB  TRP A 107      -9.400  54.841 -12.256  1.00  0.88           H  
ATOM   1657  HD1 TRP A 107     -10.650  57.137 -12.728  1.00  0.88           H  
ATOM   1658  HE1 TRP A 107     -12.859  58.183 -11.854  1.00  0.88           H  
ATOM   1659  HE3 TRP A 107     -12.600  53.021 -10.415  1.00  0.88           H  
ATOM   1660  HZ2 TRP A 107     -15.120  57.316 -10.382  1.00  0.88           H  
ATOM   1661  HZ3 TRP A 107     -14.747  53.166  -9.288  1.00  0.88           H  
ATOM   1662  HH2 TRP A 107     -16.017  55.280  -9.260  1.00  0.88           H  
ATOM   1663  N   ASN A 108      -9.507  54.549 -15.010  1.00  0.90           N  
ATOM   1664  CA  ASN A 108      -9.288  55.419 -16.136  1.00  0.90           C  
ATOM   1665  C   ASN A 108      -9.210  54.647 -17.454  1.00  0.90           C  
ATOM   1666  O   ASN A 108      -8.872  55.217 -18.483  1.00  0.90           O  
ATOM   1667  CB  ASN A 108      -8.019  56.215 -15.895  1.00  0.90           C  
ATOM   1668  CG  ASN A 108      -8.179  57.234 -14.770  1.00  0.90           C  
ATOM   1669  OD1 ASN A 108      -8.810  58.283 -14.963  1.00  0.90           O  
ATOM   1670  ND2 ASN A 108      -7.625  56.947 -13.609  1.00  0.90           N  
ATOM   1671  H   ASN A 108      -8.694  54.118 -14.578  1.00  0.90           H  
ATOM   1672  HA  ASN A 108     -10.128  56.111 -16.210  1.00  0.90           H  
ATOM   1673 1HB  ASN A 108      -7.213  55.522 -15.630  1.00  0.90           H  
ATOM   1674 2HB  ASN A 108      -7.726  56.730 -16.807  1.00  0.90           H  
ATOM   1675 1HD2 ASN A 108      -7.703  57.587 -12.844  1.00  0.90           H  
ATOM   1676 2HD2 ASN A 108      -7.121  56.068 -13.485  1.00  0.90           H  
ATOM   1677  N   ALA A 109      -9.567  53.355 -17.441  1.00  0.92           N  
ATOM   1678  CA  ALA A 109      -9.571  52.516 -18.640  1.00  0.92           C  
ATOM   1679  C   ALA A 109     -10.879  52.645 -19.393  1.00  0.92           C  
ATOM   1680  O   ALA A 109     -11.065  52.029 -20.443  1.00  0.92           O  
ATOM   1681  CB  ALA A 109      -9.352  51.052 -18.297  1.00  0.92           C  
ATOM   1682  H   ALA A 109      -9.856  52.912 -16.573  1.00  0.92           H  
ATOM   1683  HA  ALA A 109      -8.765  52.854 -19.291  1.00  0.92           H  
ATOM   1684 1HB  ALA A 109      -9.345  50.458 -19.208  1.00  0.92           H  
ATOM   1685 2HB  ALA A 109      -8.399  50.940 -17.786  1.00  0.92           H  
ATOM   1686 3HB  ALA A 109     -10.154  50.708 -17.655  1.00  0.92           H  
ATOM   1687  N   GLY A 110     -11.802  53.442 -18.877  1.00  0.95           N  
ATOM   1688  CA  GLY A 110     -13.091  53.576 -19.534  1.00  0.95           C  
ATOM   1689  C   GLY A 110     -12.948  54.036 -20.986  1.00  0.95           C  
ATOM   1690  O   GLY A 110     -13.705  53.607 -21.867  1.00  0.95           O  
ATOM   1691  H   GLY A 110     -11.608  53.934 -18.015  1.00  0.95           H  
ATOM   1692 1HA  GLY A 110     -13.579  52.611 -19.504  1.00  0.95           H  
ATOM   1693 2HA  GLY A 110     -13.715  54.276 -18.981  1.00  0.95           H  
ATOM   1694  N   TYR A 111     -11.951  54.889 -21.257  1.00  0.98           N  
ATOM   1695  CA  TYR A 111     -11.734  55.358 -22.617  1.00  0.98           C  
ATOM   1696  C   TYR A 111     -11.316  54.221 -23.535  1.00  0.98           C  
ATOM   1697  O   TYR A 111     -11.514  54.319 -24.741  1.00  0.98           O  
ATOM   1698  CB  TYR A 111     -10.681  56.464 -22.690  1.00  0.98           C  
ATOM   1699  CG  TYR A 111      -9.237  55.998 -22.601  1.00  0.98           C  
ATOM   1700  CD1 TYR A 111      -8.551  55.609 -23.749  1.00  0.98           C  
ATOM   1701  CD2 TYR A 111      -8.605  55.978 -21.394  1.00  0.98           C  
ATOM   1702  CE1 TYR A 111      -7.230  55.206 -23.666  1.00  0.98           C  
ATOM   1703  CE2 TYR A 111      -7.286  55.571 -21.296  1.00  0.98           C  
ATOM   1704  CZ  TYR A 111      -6.596  55.190 -22.429  1.00  0.98           C  
ATOM   1705  OH  TYR A 111      -5.278  54.794 -22.334  1.00  0.98           O  
ATOM   1706  H   TYR A 111     -11.348  55.208 -20.510  1.00  0.98           H  
ATOM   1707  HA  TYR A 111     -12.674  55.757 -22.996  1.00  0.98           H  
ATOM   1708 1HB  TYR A 111     -10.799  57.009 -23.627  1.00  0.98           H  
ATOM   1709 2HB  TYR A 111     -10.852  57.173 -21.881  1.00  0.98           H  
ATOM   1710  HD1 TYR A 111      -9.055  55.626 -24.717  1.00  0.98           H  
ATOM   1711  HD2 TYR A 111      -9.151  56.291 -20.516  1.00  0.98           H  
ATOM   1712  HE1 TYR A 111      -6.694  54.906 -24.565  1.00  0.98           H  
ATOM   1713  HE2 TYR A 111      -6.793  55.562 -20.321  1.00  0.98           H  
ATOM   1714  HH  TYR A 111      -5.063  54.627 -21.412  1.00  0.98           H  
ATOM   1715  N   ILE A 112     -10.722  53.157 -22.977  1.00  1.03           N  
ATOM   1716  CA  ILE A 112     -10.240  52.033 -23.756  1.00  1.03           C  
ATOM   1717  C   ILE A 112     -11.440  51.240 -24.183  1.00  1.03           C  
ATOM   1718  O   ILE A 112     -11.608  50.925 -25.358  1.00  1.03           O  
ATOM   1719  CB  ILE A 112      -9.274  51.147 -22.956  1.00  1.03           C  
ATOM   1720  CG1 ILE A 112      -8.038  51.945 -22.629  1.00  1.03           C  
ATOM   1721  CG2 ILE A 112      -8.931  49.905 -23.732  1.00  1.03           C  
ATOM   1722  CD1 ILE A 112      -7.122  51.301 -21.644  1.00  1.03           C  
ATOM   1723  H   ILE A 112     -10.637  53.099 -21.970  1.00  1.03           H  
ATOM   1724  HA  ILE A 112      -9.718  52.402 -24.633  1.00  1.03           H  
ATOM   1725  HB  ILE A 112      -9.731  50.849 -22.026  1.00  1.03           H  
ATOM   1726 1HG1 ILE A 112      -7.488  52.135 -23.547  1.00  1.03           H  
ATOM   1727 2HG1 ILE A 112      -8.359  52.890 -22.209  1.00  1.03           H  
ATOM   1728 1HG2 ILE A 112      -8.251  49.288 -23.148  1.00  1.03           H  
ATOM   1729 2HG2 ILE A 112      -9.832  49.356 -23.930  1.00  1.03           H  
ATOM   1730 3HG2 ILE A 112      -8.457  50.180 -24.674  1.00  1.03           H  
ATOM   1731 1HD1 ILE A 112      -6.272  51.958 -21.461  1.00  1.03           H  
ATOM   1732 2HD1 ILE A 112      -7.648  51.131 -20.718  1.00  1.03           H  
ATOM   1733 3HD1 ILE A 112      -6.770  50.351 -22.040  1.00  1.03           H  
ATOM   1734  N   ILE A 113     -12.340  51.012 -23.239  1.00  1.12           N  
ATOM   1735  CA  ILE A 113     -13.540  50.259 -23.557  1.00  1.12           C  
ATOM   1736  C   ILE A 113     -14.266  50.962 -24.692  1.00  1.12           C  
ATOM   1737  O   ILE A 113     -14.705  50.331 -25.648  1.00  1.12           O  
ATOM   1738  CB  ILE A 113     -14.411  50.059 -22.312  1.00  1.12           C  
ATOM   1739  CG1 ILE A 113     -13.689  49.088 -21.328  1.00  1.12           C  
ATOM   1740  CG2 ILE A 113     -15.760  49.516 -22.696  1.00  1.12           C  
ATOM   1741  CD1 ILE A 113     -14.306  49.004 -19.930  1.00  1.12           C  
ATOM   1742  H   ILE A 113     -12.150  51.341 -22.290  1.00  1.12           H  
ATOM   1743  HA  ILE A 113     -13.272  49.289 -23.910  1.00  1.12           H  
ATOM   1744  HB  ILE A 113     -14.529  51.013 -21.812  1.00  1.12           H  
ATOM   1745 1HG1 ILE A 113     -13.703  48.094 -21.768  1.00  1.12           H  
ATOM   1746 2HG1 ILE A 113     -12.647  49.411 -21.222  1.00  1.12           H  
ATOM   1747 1HG2 ILE A 113     -16.353  49.404 -21.802  1.00  1.12           H  
ATOM   1748 2HG2 ILE A 113     -16.241  50.213 -23.363  1.00  1.12           H  
ATOM   1749 3HG2 ILE A 113     -15.648  48.553 -23.191  1.00  1.12           H  
ATOM   1750 1HD1 ILE A 113     -13.738  48.297 -19.325  1.00  1.12           H  
ATOM   1751 2HD1 ILE A 113     -14.278  49.982 -19.460  1.00  1.12           H  
ATOM   1752 3HD1 ILE A 113     -15.338  48.663 -20.005  1.00  1.12           H  
ATOM   1753  N   ARG A 114     -14.361  52.271 -24.621  1.00  1.24           N  
ATOM   1754  CA  ARG A 114     -14.944  53.016 -25.719  1.00  1.24           C  
ATOM   1755  C   ARG A 114     -14.048  53.015 -26.998  1.00  1.24           C  
ATOM   1756  O   ARG A 114     -14.546  52.859 -28.120  1.00  1.24           O  
ATOM   1757  CB  ARG A 114     -15.214  54.414 -25.218  1.00  1.24           C  
ATOM   1758  CG  ARG A 114     -16.357  54.462 -24.193  1.00  1.24           C  
ATOM   1759  CD  ARG A 114     -16.470  55.780 -23.546  1.00  1.24           C  
ATOM   1760  NE  ARG A 114     -17.609  55.852 -22.636  1.00  1.24           N  
ATOM   1761  CZ  ARG A 114     -17.701  56.662 -21.577  1.00  1.24           C  
ATOM   1762  NH1 ARG A 114     -16.712  57.463 -21.236  1.00  1.24           N  
ATOM   1763  NH2 ARG A 114     -18.816  56.636 -20.897  1.00  1.24           N  
ATOM   1764  H   ARG A 114     -14.018  52.759 -23.790  1.00  1.24           H  
ATOM   1765  HA  ARG A 114     -15.897  52.553 -25.970  1.00  1.24           H  
ATOM   1766 1HB  ARG A 114     -14.316  54.810 -24.745  1.00  1.24           H  
ATOM   1767 2HB  ARG A 114     -15.467  55.066 -26.052  1.00  1.24           H  
ATOM   1768 1HG  ARG A 114     -17.304  54.233 -24.681  1.00  1.24           H  
ATOM   1769 2HG  ARG A 114     -16.164  53.720 -23.411  1.00  1.24           H  
ATOM   1770 1HD  ARG A 114     -15.564  55.972 -22.971  1.00  1.24           H  
ATOM   1771 2HD  ARG A 114     -16.592  56.549 -24.305  1.00  1.24           H  
ATOM   1772  HE  ARG A 114     -18.453  55.280 -22.832  1.00  1.24           H  
ATOM   1773 1HH1 ARG A 114     -15.861  57.470 -21.779  1.00  1.24           H  
ATOM   1774 2HH1 ARG A 114     -16.809  58.070 -20.437  1.00  1.24           H  
ATOM   1775 1HH2 ARG A 114     -19.560  56.004 -21.235  1.00  1.24           H  
ATOM   1776 2HH2 ARG A 114     -18.952  57.226 -20.095  1.00  1.24           H  
ATOM   1777  N   SER A 115     -12.720  53.096 -26.833  1.00  1.39           N  
ATOM   1778  CA  SER A 115     -11.783  53.193 -27.958  1.00  1.39           C  
ATOM   1779  C   SER A 115     -11.497  51.875 -28.663  1.00  1.39           C  
ATOM   1780  O   SER A 115     -10.905  51.874 -29.739  1.00  1.39           O  
ATOM   1781  CB  SER A 115     -10.463  53.791 -27.515  1.00  1.39           C  
ATOM   1782  OG  SER A 115     -10.627  55.110 -27.079  1.00  1.39           O  
ATOM   1783  H   SER A 115     -12.335  53.182 -25.901  1.00  1.39           H  
ATOM   1784  HA  SER A 115     -12.223  53.869 -28.691  1.00  1.39           H  
ATOM   1785 1HB  SER A 115     -10.045  53.191 -26.721  1.00  1.39           H  
ATOM   1786 2HB  SER A 115      -9.762  53.766 -28.344  1.00  1.39           H  
ATOM   1787  HG  SER A 115     -11.066  55.035 -26.208  1.00  1.39           H  
ATOM   1788  N   MET A 116     -11.956  50.754 -28.109  1.00  1.52           N  
ATOM   1789  CA  MET A 116     -11.771  49.464 -28.769  1.00  1.52           C  
ATOM   1790  C   MET A 116     -12.723  49.275 -29.962  1.00  1.52           C  
ATOM   1791  O   MET A 116     -12.687  48.240 -30.634  1.00  1.52           O  
ATOM   1792  CB  MET A 116     -11.863  48.314 -27.764  1.00  1.52           C  
ATOM   1793  CG  MET A 116     -10.648  48.222 -26.822  1.00  1.52           C  
ATOM   1794  SD  MET A 116     -10.662  46.778 -25.797  1.00  1.52           S  
ATOM   1795  CE  MET A 116     -11.911  47.109 -24.600  1.00  1.52           C  
ATOM   1796  H   MET A 116     -12.383  50.803 -27.184  1.00  1.52           H  
ATOM   1797  HA  MET A 116     -10.760  49.443 -29.174  1.00  1.52           H  
ATOM   1798 1HB  MET A 116     -12.747  48.463 -27.137  1.00  1.52           H  
ATOM   1799 2HB  MET A 116     -11.981  47.365 -28.286  1.00  1.52           H  
ATOM   1800 1HG  MET A 116      -9.745  48.195 -27.428  1.00  1.52           H  
ATOM   1801 2HG  MET A 116     -10.581  49.066 -26.204  1.00  1.52           H  
ATOM   1802 1HE  MET A 116     -12.040  46.256 -23.958  1.00  1.52           H  
ATOM   1803 2HE  MET A 116     -11.607  47.954 -24.011  1.00  1.52           H  
ATOM   1804 3HE  MET A 116     -12.845  47.317 -25.104  1.00  1.52           H  
ATOM   1805  N   GLU A 117     -13.573  50.279 -30.228  1.00  1.60           N  
ATOM   1806  CA  GLU A 117     -14.439  50.383 -31.414  1.00  1.60           C  
ATOM   1807  C   GLU A 117     -15.550  49.357 -31.591  1.00  1.60           C  
ATOM   1808  O   GLU A 117     -16.718  49.721 -31.681  1.00  1.60           O  
ATOM   1809  CB  GLU A 117     -13.594  50.386 -32.704  1.00  1.60           C  
ATOM   1810  CG  GLU A 117     -12.729  51.639 -32.911  1.00  1.60           C  
ATOM   1811  CD  GLU A 117     -11.911  51.615 -34.202  1.00  1.60           C  
ATOM   1812  OE1 GLU A 117     -11.900  50.604 -34.863  1.00  1.60           O  
ATOM   1813  OE2 GLU A 117     -11.315  52.619 -34.527  1.00  1.60           O  
ATOM   1814  H   GLU A 117     -13.608  51.067 -29.576  1.00  1.60           H  
ATOM   1815  HA  GLU A 117     -14.924  51.358 -31.353  1.00  1.60           H  
ATOM   1816 1HB  GLU A 117     -12.935  49.524 -32.730  1.00  1.60           H  
ATOM   1817 2HB  GLU A 117     -14.258  50.300 -33.563  1.00  1.60           H  
ATOM   1818 1HG  GLU A 117     -13.376  52.514 -32.918  1.00  1.60           H  
ATOM   1819 2HG  GLU A 117     -12.053  51.733 -32.065  1.00  1.60           H  
ATOM   1820  N   ASN A 118     -15.231  48.069 -31.606  1.00  1.59           N  
ATOM   1821  CA  ASN A 118     -16.274  47.072 -31.882  1.00  1.59           C  
ATOM   1822  C   ASN A 118     -17.078  46.651 -30.657  1.00  1.59           C  
ATOM   1823  O   ASN A 118     -17.210  45.466 -30.352  1.00  1.59           O  
ATOM   1824  CB  ASN A 118     -15.663  45.856 -32.537  1.00  1.59           C  
ATOM   1825  CG  ASN A 118     -15.124  46.150 -33.912  1.00  1.59           C  
ATOM   1826  OD1 ASN A 118     -15.756  46.862 -34.704  1.00  1.59           O  
ATOM   1827  ND2 ASN A 118     -13.967  45.620 -34.212  1.00  1.59           N  
ATOM   1828  H   ASN A 118     -14.257  47.813 -31.464  1.00  1.59           H  
ATOM   1829  HA  ASN A 118     -16.982  47.513 -32.584  1.00  1.59           H  
ATOM   1830 1HB  ASN A 118     -14.853  45.475 -31.912  1.00  1.59           H  
ATOM   1831 2HB  ASN A 118     -16.419  45.076 -32.605  1.00  1.59           H  
ATOM   1832 1HD2 ASN A 118     -13.557  45.786 -35.110  1.00  1.59           H  
ATOM   1833 2HD2 ASN A 118     -13.487  45.053 -33.540  1.00  1.59           H  
ATOM   1834  N   ILE A 119     -17.606  47.649 -29.976  1.00  1.50           N  
ATOM   1835  CA  ILE A 119     -18.461  47.510 -28.817  1.00  1.50           C  
ATOM   1836  C   ILE A 119     -19.638  48.473 -28.995  1.00  1.50           C  
ATOM   1837  O   ILE A 119     -19.431  49.673 -29.149  1.00  1.50           O  
ATOM   1838  CB  ILE A 119     -17.673  47.802 -27.510  1.00  1.50           C  
ATOM   1839  CG1 ILE A 119     -16.476  46.843 -27.341  1.00  1.50           C  
ATOM   1840  CG2 ILE A 119     -18.554  47.658 -26.318  1.00  1.50           C  
ATOM   1841  CD1 ILE A 119     -15.613  47.184 -26.176  1.00  1.50           C  
ATOM   1842  H   ILE A 119     -17.429  48.574 -30.358  1.00  1.50           H  
ATOM   1843  HA  ILE A 119     -18.847  46.492 -28.773  1.00  1.50           H  
ATOM   1844  HB  ILE A 119     -17.288  48.825 -27.548  1.00  1.50           H  
ATOM   1845 1HG1 ILE A 119     -16.856  45.827 -27.212  1.00  1.50           H  
ATOM   1846 2HG1 ILE A 119     -15.848  46.871 -28.224  1.00  1.50           H  
ATOM   1847 1HG2 ILE A 119     -17.990  47.884 -25.417  1.00  1.50           H  
ATOM   1848 2HG2 ILE A 119     -19.392  48.336 -26.410  1.00  1.50           H  
ATOM   1849 3HG2 ILE A 119     -18.903  46.650 -26.272  1.00  1.50           H  
ATOM   1850 1HD1 ILE A 119     -14.805  46.480 -26.109  1.00  1.50           H  
ATOM   1851 2HD1 ILE A 119     -15.216  48.165 -26.320  1.00  1.50           H  
ATOM   1852 3HD1 ILE A 119     -16.199  47.154 -25.262  1.00  1.50           H  
ATOM   1853  N   ASP A 120     -20.872  47.985 -28.940  1.00  1.36           N  
ATOM   1854  CA  ASP A 120     -22.008  48.897 -29.088  1.00  1.36           C  
ATOM   1855  C   ASP A 120     -21.868  49.958 -28.008  1.00  1.36           C  
ATOM   1856  O   ASP A 120     -21.730  49.588 -26.855  1.00  1.36           O  
ATOM   1857  CB  ASP A 120     -23.348  48.171 -28.923  1.00  1.36           C  
ATOM   1858  CG  ASP A 120     -24.588  49.068 -29.180  1.00  1.36           C  
ATOM   1859  OD1 ASP A 120     -24.757  50.066 -28.478  1.00  1.36           O  
ATOM   1860  OD2 ASP A 120     -25.345  48.752 -30.065  1.00  1.36           O  
ATOM   1861  H   ASP A 120     -21.021  46.994 -28.811  1.00  1.36           H  
ATOM   1862  HA  ASP A 120     -21.975  49.329 -30.079  1.00  1.36           H  
ATOM   1863 1HB  ASP A 120     -23.389  47.327 -29.614  1.00  1.36           H  
ATOM   1864 2HB  ASP A 120     -23.422  47.763 -27.920  1.00  1.36           H  
ATOM   1865  N   PRO A 121     -21.922  51.263 -28.283  1.00  1.20           N  
ATOM   1866  CA  PRO A 121     -21.785  52.294 -27.272  1.00  1.20           C  
ATOM   1867  C   PRO A 121     -22.635  52.023 -26.023  1.00  1.20           C  
ATOM   1868  O   PRO A 121     -22.201  52.335 -24.915  1.00  1.20           O  
ATOM   1869  CB  PRO A 121     -22.284  53.531 -28.026  1.00  1.20           C  
ATOM   1870  CG  PRO A 121     -21.905  53.257 -29.472  1.00  1.20           C  
ATOM   1871  CD  PRO A 121     -22.132  51.764 -29.655  1.00  1.20           C  
ATOM   1872  HA  PRO A 121     -20.728  52.397 -27.012  1.00  1.20           H  
ATOM   1873 1HB  PRO A 121     -23.370  53.645 -27.883  1.00  1.20           H  
ATOM   1874 2HB  PRO A 121     -21.809  54.436 -27.617  1.00  1.20           H  
ATOM   1875 1HG  PRO A 121     -22.527  53.862 -30.145  1.00  1.20           H  
ATOM   1876 2HG  PRO A 121     -20.860  53.549 -29.651  1.00  1.20           H  
ATOM   1877 1HD  PRO A 121     -23.157  51.547 -30.000  1.00  1.20           H  
ATOM   1878 2HD  PRO A 121     -21.358  51.379 -30.333  1.00  1.20           H  
ATOM   1879  N   ALA A 122     -23.833  51.416 -26.164  1.00  1.06           N  
ATOM   1880  CA  ALA A 122     -24.640  51.129 -24.974  1.00  1.06           C  
ATOM   1881  C   ALA A 122     -23.906  50.123 -24.097  1.00  1.06           C  
ATOM   1882  O   ALA A 122     -23.883  50.225 -22.867  1.00  1.06           O  
ATOM   1883  CB  ALA A 122     -26.002  50.579 -25.365  1.00  1.06           C  
ATOM   1884  H   ALA A 122     -24.173  51.108 -27.083  1.00  1.06           H  
ATOM   1885  HA  ALA A 122     -24.766  52.052 -24.410  1.00  1.06           H  
ATOM   1886 1HB  ALA A 122     -26.588  50.377 -24.471  1.00  1.06           H  
ATOM   1887 2HB  ALA A 122     -26.519  51.307 -25.988  1.00  1.06           H  
ATOM   1888 3HB  ALA A 122     -25.863  49.656 -25.932  1.00  1.06           H  
ATOM   1889  N   LEU A 123     -23.296  49.153 -24.761  1.00  0.95           N  
ATOM   1890  CA  LEU A 123     -22.547  48.079 -24.146  1.00  0.95           C  
ATOM   1891  C   LEU A 123     -21.306  48.646 -23.510  1.00  0.95           C  
ATOM   1892  O   LEU A 123     -20.963  48.304 -22.378  1.00  0.95           O  
ATOM   1893  CB  LEU A 123     -22.208  47.018 -25.203  1.00  0.95           C  
ATOM   1894  CG  LEU A 123     -21.410  45.877 -24.783  1.00  0.95           C  
ATOM   1895  CD1 LEU A 123     -22.080  45.188 -23.743  1.00  0.95           C  
ATOM   1896  CD2 LEU A 123     -21.217  44.958 -25.960  1.00  0.95           C  
ATOM   1897  H   LEU A 123     -23.311  49.190 -25.775  1.00  0.95           H  
ATOM   1898  HA  LEU A 123     -23.160  47.621 -23.371  1.00  0.95           H  
ATOM   1899 1HB  LEU A 123     -23.139  46.633 -25.610  1.00  0.95           H  
ATOM   1900 2HB  LEU A 123     -21.662  47.465 -25.994  1.00  0.95           H  
ATOM   1901  HG  LEU A 123     -20.452  46.222 -24.406  1.00  0.95           H  
ATOM   1902 1HD1 LEU A 123     -21.460  44.365 -23.469  1.00  0.95           H  
ATOM   1903 2HD1 LEU A 123     -22.216  45.859 -22.909  1.00  0.95           H  
ATOM   1904 3HD1 LEU A 123     -23.042  44.828 -24.084  1.00  0.95           H  
ATOM   1905 1HD2 LEU A 123     -20.637  44.088 -25.664  1.00  0.95           H  
ATOM   1906 2HD2 LEU A 123     -22.174  44.649 -26.283  1.00  0.95           H  
ATOM   1907 3HD2 LEU A 123     -20.714  45.474 -26.770  1.00  0.95           H  
ATOM   1908  N   ALA A 124     -20.627  49.519 -24.252  1.00  0.87           N  
ATOM   1909  CA  ALA A 124     -19.397  50.106 -23.762  1.00  0.87           C  
ATOM   1910  C   ALA A 124     -19.648  50.877 -22.487  1.00  0.87           C  
ATOM   1911  O   ALA A 124     -18.951  50.674 -21.500  1.00  0.87           O  
ATOM   1912  CB  ALA A 124     -18.802  51.049 -24.794  1.00  0.87           C  
ATOM   1913  H   ALA A 124     -20.989  49.755 -25.176  1.00  0.87           H  
ATOM   1914  HA  ALA A 124     -18.697  49.300 -23.549  1.00  0.87           H  
ATOM   1915 1HB  ALA A 124     -17.879  51.473 -24.416  1.00  0.87           H  
ATOM   1916 2HB  ALA A 124     -18.601  50.516 -25.719  1.00  0.87           H  
ATOM   1917 3HB  ALA A 124     -19.508  51.851 -24.988  1.00  0.87           H  
ATOM   1918  N   ASP A 125     -20.688  51.707 -22.457  1.00  0.81           N  
ATOM   1919  CA  ASP A 125     -20.940  52.475 -21.249  1.00  0.81           C  
ATOM   1920  C   ASP A 125     -21.278  51.582 -20.069  1.00  0.81           C  
ATOM   1921  O   ASP A 125     -20.799  51.814 -18.952  1.00  0.81           O  
ATOM   1922  CB  ASP A 125     -22.060  53.485 -21.482  1.00  0.81           C  
ATOM   1923  CG  ASP A 125     -21.629  54.679 -22.345  1.00  0.81           C  
ATOM   1924  OD1 ASP A 125     -20.433  54.880 -22.541  1.00  0.81           O  
ATOM   1925  OD2 ASP A 125     -22.488  55.408 -22.774  1.00  0.81           O  
ATOM   1926  H   ASP A 125     -21.276  51.838 -23.283  1.00  0.81           H  
ATOM   1927  HA  ASP A 125     -20.033  53.026 -21.005  1.00  0.81           H  
ATOM   1928 1HB  ASP A 125     -22.890  52.977 -21.990  1.00  0.81           H  
ATOM   1929 2HB  ASP A 125     -22.433  53.848 -20.527  1.00  0.81           H  
ATOM   1930  N   LYS A 126     -22.062  50.533 -20.313  1.00  0.76           N  
ATOM   1931  CA  LYS A 126     -22.423  49.622 -19.245  1.00  0.76           C  
ATOM   1932  C   LYS A 126     -21.182  48.890 -18.724  1.00  0.76           C  
ATOM   1933  O   LYS A 126     -21.021  48.723 -17.510  1.00  0.76           O  
ATOM   1934  CB  LYS A 126     -23.483  48.655 -19.766  1.00  0.76           C  
ATOM   1935  CG  LYS A 126     -24.856  49.291 -19.987  1.00  0.76           C  
ATOM   1936  CD  LYS A 126     -25.793  48.351 -20.744  1.00  0.76           C  
ATOM   1937  CE  LYS A 126     -26.131  47.139 -19.930  1.00  0.76           C  
ATOM   1938  NZ  LYS A 126     -26.994  47.457 -18.772  1.00  0.76           N  
ATOM   1939  H   LYS A 126     -22.448  50.379 -21.249  1.00  0.76           H  
ATOM   1940  HA  LYS A 126     -22.846  50.198 -18.423  1.00  0.76           H  
ATOM   1941 1HB  LYS A 126     -23.152  48.232 -20.717  1.00  0.76           H  
ATOM   1942 2HB  LYS A 126     -23.612  47.842 -19.059  1.00  0.76           H  
ATOM   1943 1HG  LYS A 126     -25.301  49.527 -19.021  1.00  0.76           H  
ATOM   1944 2HG  LYS A 126     -24.743  50.216 -20.546  1.00  0.76           H  
ATOM   1945 1HD  LYS A 126     -26.709  48.880 -21.005  1.00  0.76           H  
ATOM   1946 2HD  LYS A 126     -25.305  48.031 -21.668  1.00  0.76           H  
ATOM   1947 1HE  LYS A 126     -26.642  46.412 -20.563  1.00  0.76           H  
ATOM   1948 2HE  LYS A 126     -25.208  46.697 -19.562  1.00  0.76           H  
ATOM   1949 1HZ  LYS A 126     -27.162  46.576 -18.262  1.00  0.76           H  
ATOM   1950 2HZ  LYS A 126     -26.529  48.110 -18.162  1.00  0.76           H  
ATOM   1951 3HZ  LYS A 126     -27.869  47.848 -19.080  1.00  0.76           H  
ATOM   1952  N   ALA A 127     -20.288  48.493 -19.644  1.00  0.73           N  
ATOM   1953  CA  ALA A 127     -19.038  47.815 -19.312  1.00  0.73           C  
ATOM   1954  C   ALA A 127     -18.115  48.713 -18.486  1.00  0.73           C  
ATOM   1955  O   ALA A 127     -17.480  48.253 -17.529  1.00  0.73           O  
ATOM   1956  CB  ALA A 127     -18.347  47.377 -20.584  1.00  0.73           C  
ATOM   1957  H   ALA A 127     -20.491  48.653 -20.630  1.00  0.73           H  
ATOM   1958  HA  ALA A 127     -19.275  46.935 -18.714  1.00  0.73           H  
ATOM   1959 1HB  ALA A 127     -17.429  46.853 -20.338  1.00  0.73           H  
ATOM   1960 2HB  ALA A 127     -19.010  46.717 -21.144  1.00  0.73           H  
ATOM   1961 3HB  ALA A 127     -18.127  48.240 -21.178  1.00  0.73           H  
ATOM   1962  N   VAL A 128     -18.076  50.014 -18.818  1.00  0.70           N  
ATOM   1963  CA  VAL A 128     -17.256  50.965 -18.070  1.00  0.70           C  
ATOM   1964  C   VAL A 128     -17.804  51.099 -16.661  1.00  0.70           C  
ATOM   1965  O   VAL A 128     -17.048  51.090 -15.682  1.00  0.70           O  
ATOM   1966  CB  VAL A 128     -17.234  52.364 -18.722  1.00  0.70           C  
ATOM   1967  CG1 VAL A 128     -16.511  53.343 -17.787  1.00  0.70           C  
ATOM   1968  CG2 VAL A 128     -16.534  52.305 -20.071  1.00  0.70           C  
ATOM   1969  H   VAL A 128     -18.603  50.337 -19.632  1.00  0.70           H  
ATOM   1970  HA  VAL A 128     -16.237  50.586 -18.019  1.00  0.70           H  
ATOM   1971  HB  VAL A 128     -18.260  52.716 -18.858  1.00  0.70           H  
ATOM   1972 1HG1 VAL A 128     -16.505  54.335 -18.236  1.00  0.70           H  
ATOM   1973 2HG1 VAL A 128     -17.034  53.380 -16.830  1.00  0.70           H  
ATOM   1974 3HG1 VAL A 128     -15.488  53.007 -17.627  1.00  0.70           H  
ATOM   1975 1HG2 VAL A 128     -16.517  53.294 -20.528  1.00  0.70           H  
ATOM   1976 2HG2 VAL A 128     -15.546  51.960 -19.931  1.00  0.70           H  
ATOM   1977 3HG2 VAL A 128     -17.037  51.632 -20.717  1.00  0.70           H  
ATOM   1978  N   GLY A 129     -19.131  51.212 -16.564  1.00  0.69           N  
ATOM   1979  CA  GLY A 129     -19.820  51.311 -15.291  1.00  0.69           C  
ATOM   1980  C   GLY A 129     -19.477  50.110 -14.421  1.00  0.69           C  
ATOM   1981  O   GLY A 129     -19.046  50.273 -13.275  1.00  0.69           O  
ATOM   1982  H   GLY A 129     -19.689  51.237 -17.420  1.00  0.69           H  
ATOM   1983 1HA  GLY A 129     -19.533  52.232 -14.787  1.00  0.69           H  
ATOM   1984 2HA  GLY A 129     -20.894  51.352 -15.467  1.00  0.69           H  
ATOM   1985  N   TYR A 130     -19.658  48.906 -14.978  1.00  0.68           N  
ATOM   1986  CA  TYR A 130     -19.374  47.660 -14.277  1.00  0.68           C  
ATOM   1987  C   TYR A 130     -17.949  47.660 -13.756  1.00  0.68           C  
ATOM   1988  O   TYR A 130     -17.715  47.377 -12.576  1.00  0.68           O  
ATOM   1989  CB  TYR A 130     -19.564  46.452 -15.198  1.00  0.68           C  
ATOM   1990  CG  TYR A 130     -19.253  45.123 -14.520  1.00  0.68           C  
ATOM   1991  CD1 TYR A 130     -20.215  44.503 -13.791  1.00  0.68           C  
ATOM   1992  CD2 TYR A 130     -18.003  44.557 -14.610  1.00  0.68           C  
ATOM   1993  CE1 TYR A 130     -19.966  43.311 -13.162  1.00  0.68           C  
ATOM   1994  CE2 TYR A 130     -17.741  43.369 -13.992  1.00  0.68           C  
ATOM   1995  CZ  TYR A 130     -18.720  42.741 -13.269  1.00  0.68           C  
ATOM   1996  OH  TYR A 130     -18.466  41.541 -12.653  1.00  0.68           O  
ATOM   1997  H   TYR A 130     -20.024  48.856 -15.929  1.00  0.68           H  
ATOM   1998  HA  TYR A 130     -20.042  47.577 -13.422  1.00  0.68           H  
ATOM   1999 1HB  TYR A 130     -20.597  46.425 -15.556  1.00  0.68           H  
ATOM   2000 2HB  TYR A 130     -18.922  46.550 -16.074  1.00  0.68           H  
ATOM   2001  HD1 TYR A 130     -21.166  44.959 -13.726  1.00  0.68           H  
ATOM   2002  HD2 TYR A 130     -17.226  45.051 -15.163  1.00  0.68           H  
ATOM   2003  HE1 TYR A 130     -20.749  42.819 -12.587  1.00  0.68           H  
ATOM   2004  HE2 TYR A 130     -16.751  42.925 -14.070  1.00  0.68           H  
ATOM   2005  HH  TYR A 130     -17.585  41.232 -12.900  1.00  0.68           H  
ATOM   2006  N   LEU A 131     -16.991  47.996 -14.626  1.00  0.68           N  
ATOM   2007  CA  LEU A 131     -15.598  48.009 -14.223  1.00  0.68           C  
ATOM   2008  C   LEU A 131     -15.396  48.921 -13.028  1.00  0.68           C  
ATOM   2009  O   LEU A 131     -14.860  48.489 -12.007  1.00  0.68           O  
ATOM   2010  CB  LEU A 131     -14.709  48.484 -15.390  1.00  0.68           C  
ATOM   2011  CG  LEU A 131     -13.202  48.643 -15.076  1.00  0.68           C  
ATOM   2012  CD1 LEU A 131     -12.668  47.331 -14.680  1.00  0.68           C  
ATOM   2013  CD2 LEU A 131     -12.462  49.163 -16.305  1.00  0.68           C  
ATOM   2014  H   LEU A 131     -17.233  48.229 -15.590  1.00  0.68           H  
ATOM   2015  HA  LEU A 131     -15.310  46.996 -13.945  1.00  0.68           H  
ATOM   2016 1HB  LEU A 131     -14.807  47.768 -16.208  1.00  0.68           H  
ATOM   2017 2HB  LEU A 131     -15.079  49.446 -15.739  1.00  0.68           H  
ATOM   2018  HG  LEU A 131     -13.066  49.341 -14.247  1.00  0.68           H  
ATOM   2019 1HD1 LEU A 131     -11.634  47.411 -14.452  1.00  0.68           H  
ATOM   2020 2HD1 LEU A 131     -13.207  46.986 -13.796  1.00  0.68           H  
ATOM   2021 3HD1 LEU A 131     -12.807  46.629 -15.506  1.00  0.68           H  
ATOM   2022 1HD2 LEU A 131     -11.403  49.260 -16.080  1.00  0.68           H  
ATOM   2023 2HD2 LEU A 131     -12.594  48.464 -17.125  1.00  0.68           H  
ATOM   2024 3HD2 LEU A 131     -12.860  50.139 -16.590  1.00  0.68           H  
ATOM   2025  N   ARG A 132     -15.863  50.160 -13.121  1.00  0.69           N  
ATOM   2026  CA  ARG A 132     -15.661  51.082 -12.020  1.00  0.69           C  
ATOM   2027  C   ARG A 132     -16.330  50.640 -10.727  1.00  0.69           C  
ATOM   2028  O   ARG A 132     -15.764  50.786  -9.643  1.00  0.69           O  
ATOM   2029  CB  ARG A 132     -16.114  52.464 -12.417  1.00  0.69           C  
ATOM   2030  CG  ARG A 132     -15.173  53.153 -13.390  1.00  0.69           C  
ATOM   2031  CD  ARG A 132     -15.636  54.494 -13.720  1.00  0.69           C  
ATOM   2032  NE  ARG A 132     -14.658  55.224 -14.468  1.00  0.69           N  
ATOM   2033  CZ  ARG A 132     -14.858  56.418 -15.009  1.00  0.69           C  
ATOM   2034  NH1 ARG A 132     -16.037  57.021 -14.906  1.00  0.69           N  
ATOM   2035  NH2 ARG A 132     -13.848  56.965 -15.635  1.00  0.69           N  
ATOM   2036  H   ARG A 132     -16.339  50.469 -13.972  1.00  0.69           H  
ATOM   2037  HA  ARG A 132     -14.599  51.141 -11.837  1.00  0.69           H  
ATOM   2038 1HB  ARG A 132     -17.080  52.379 -12.921  1.00  0.69           H  
ATOM   2039 2HB  ARG A 132     -16.259  53.085 -11.549  1.00  0.69           H  
ATOM   2040 1HG  ARG A 132     -14.174  53.220 -12.973  1.00  0.69           H  
ATOM   2041 2HG  ARG A 132     -15.134  52.571 -14.316  1.00  0.69           H  
ATOM   2042 1HD  ARG A 132     -16.542  54.424 -14.321  1.00  0.69           H  
ATOM   2043 2HD  ARG A 132     -15.845  55.044 -12.810  1.00  0.69           H  
ATOM   2044  HE  ARG A 132     -13.708  54.826 -14.573  1.00  0.69           H  
ATOM   2045 1HH1 ARG A 132     -16.796  56.566 -14.409  1.00  0.69           H  
ATOM   2046 2HH1 ARG A 132     -16.183  57.930 -15.316  1.00  0.69           H  
ATOM   2047 1HH2 ARG A 132     -12.961  56.432 -15.660  1.00  0.69           H  
ATOM   2048 2HH2 ARG A 132     -13.930  57.870 -16.061  1.00  0.69           H  
ATOM   2049  N   ALA A 133     -17.529  50.078 -10.827  1.00  0.70           N  
ATOM   2050  CA  ALA A 133     -18.231  49.599  -9.647  1.00  0.70           C  
ATOM   2051  C   ALA A 133     -17.460  48.476  -8.961  1.00  0.70           C  
ATOM   2052  O   ALA A 133     -17.409  48.385  -7.732  1.00  0.70           O  
ATOM   2053  CB  ALA A 133     -19.596  49.113 -10.044  1.00  0.70           C  
ATOM   2054  H   ALA A 133     -17.971  49.986 -11.742  1.00  0.70           H  
ATOM   2055  HA  ALA A 133     -18.322  50.425  -8.945  1.00  0.70           H  
ATOM   2056 1HB  ALA A 133     -20.097  48.783  -9.180  1.00  0.70           H  
ATOM   2057 2HB  ALA A 133     -20.152  49.924 -10.511  1.00  0.70           H  
ATOM   2058 3HB  ALA A 133     -19.502  48.288 -10.748  1.00  0.70           H  
ATOM   2059  N   LEU A 134     -16.860  47.611  -9.774  1.00  0.71           N  
ATOM   2060  CA  LEU A 134     -16.094  46.460  -9.333  1.00  0.71           C  
ATOM   2061  C   LEU A 134     -14.787  46.850  -8.643  1.00  0.71           C  
ATOM   2062  O   LEU A 134     -14.397  46.259  -7.630  1.00  0.71           O  
ATOM   2063  CB  LEU A 134     -15.863  45.518 -10.510  1.00  0.71           C  
ATOM   2064  CG  LEU A 134     -15.184  44.232 -10.186  1.00  0.71           C  
ATOM   2065  CD1 LEU A 134     -15.953  43.538  -9.140  1.00  0.71           C  
ATOM   2066  CD2 LEU A 134     -15.169  43.367 -11.415  1.00  0.71           C  
ATOM   2067  H   LEU A 134     -16.957  47.744 -10.785  1.00  0.71           H  
ATOM   2068  HA  LEU A 134     -16.706  45.921  -8.606  1.00  0.71           H  
ATOM   2069 1HB  LEU A 134     -16.829  45.289 -10.964  1.00  0.71           H  
ATOM   2070 2HB  LEU A 134     -15.256  46.038 -11.250  1.00  0.71           H  
ATOM   2071  HG  LEU A 134     -14.176  44.420  -9.833  1.00  0.71           H  
ATOM   2072 1HD1 LEU A 134     -15.476  42.597  -8.919  1.00  0.71           H  
ATOM   2073 2HD1 LEU A 134     -15.999  44.148  -8.235  1.00  0.71           H  
ATOM   2074 3HD1 LEU A 134     -16.956  43.365  -9.518  1.00  0.71           H  
ATOM   2075 1HD2 LEU A 134     -14.700  42.418 -11.187  1.00  0.71           H  
ATOM   2076 2HD2 LEU A 134     -16.186  43.197 -11.718  1.00  0.71           H  
ATOM   2077 3HD2 LEU A 134     -14.628  43.868 -12.213  1.00  0.71           H  
ATOM   2078  N   LEU A 135     -14.125  47.884  -9.171  1.00  0.71           N  
ATOM   2079  CA  LEU A 135     -12.832  48.333  -8.652  1.00  0.71           C  
ATOM   2080  C   LEU A 135     -12.844  48.712  -7.195  1.00  0.71           C  
ATOM   2081  O   LEU A 135     -11.833  48.579  -6.512  1.00  0.71           O  
ATOM   2082  CB  LEU A 135     -12.338  49.545  -9.431  1.00  0.71           C  
ATOM   2083  CG  LEU A 135     -11.934  49.233 -10.777  1.00  0.71           C  
ATOM   2084  CD1 LEU A 135     -11.605  50.468 -11.521  1.00  0.71           C  
ATOM   2085  CD2 LEU A 135     -10.801  48.341 -10.699  1.00  0.71           C  
ATOM   2086  H   LEU A 135     -14.507  48.329 -10.007  1.00  0.71           H  
ATOM   2087  HA  LEU A 135     -12.124  47.516  -8.784  1.00  0.71           H  
ATOM   2088 1HB  LEU A 135     -13.148  50.277  -9.483  1.00  0.71           H  
ATOM   2089 2HB  LEU A 135     -11.497  49.993  -8.908  1.00  0.71           H  
ATOM   2090  HG  LEU A 135     -12.720  48.741 -11.276  1.00  0.71           H  
ATOM   2091 1HD1 LEU A 135     -11.332  50.207 -12.512  1.00  0.71           H  
ATOM   2092 2HD1 LEU A 135     -12.456  51.106 -11.557  1.00  0.71           H  
ATOM   2093 3HD1 LEU A 135     -10.784  50.986 -11.028  1.00  0.71           H  
ATOM   2094 1HD2 LEU A 135     -10.545  48.102 -11.678  1.00  0.71           H  
ATOM   2095 2HD2 LEU A 135      -9.981  48.816 -10.202  1.00  0.71           H  
ATOM   2096 3HD2 LEU A 135     -11.076  47.446 -10.157  1.00  0.71           H  
ATOM   2097  N   TRP A 136     -13.985  49.114  -6.683  1.00  0.71           N  
ATOM   2098  CA  TRP A 136     -14.079  49.511  -5.293  1.00  0.71           C  
ATOM   2099  C   TRP A 136     -13.649  48.383  -4.338  1.00  0.71           C  
ATOM   2100  O   TRP A 136     -13.214  48.648  -3.215  1.00  0.71           O  
ATOM   2101  CB  TRP A 136     -15.516  49.907  -4.991  1.00  0.71           C  
ATOM   2102  CG  TRP A 136     -15.957  51.127  -5.719  1.00  0.71           C  
ATOM   2103  CD1 TRP A 136     -15.168  52.124  -6.206  1.00  0.71           C  
ATOM   2104  CD2 TRP A 136     -17.314  51.481  -6.071  1.00  0.71           C  
ATOM   2105  NE1 TRP A 136     -15.937  53.077  -6.820  1.00  0.71           N  
ATOM   2106  CE2 TRP A 136     -17.252  52.696  -6.756  1.00  0.71           C  
ATOM   2107  CE3 TRP A 136     -18.562  50.872  -5.861  1.00  0.71           C  
ATOM   2108  CZ2 TRP A 136     -18.386  53.321  -7.241  1.00  0.71           C  
ATOM   2109  CZ3 TRP A 136     -19.697  51.506  -6.339  1.00  0.71           C  
ATOM   2110  CH2 TRP A 136     -19.613  52.694  -7.014  1.00  0.71           C  
ATOM   2111  H   TRP A 136     -14.803  49.172  -7.282  1.00  0.71           H  
ATOM   2112  HA  TRP A 136     -13.426  50.369  -5.135  1.00  0.71           H  
ATOM   2113 1HB  TRP A 136     -16.179  49.092  -5.277  1.00  0.71           H  
ATOM   2114 2HB  TRP A 136     -15.634  50.072  -3.922  1.00  0.71           H  
ATOM   2115  HD1 TRP A 136     -14.084  52.161  -6.116  1.00  0.71           H  
ATOM   2116  HE1 TRP A 136     -15.591  53.918  -7.255  1.00  0.71           H  
ATOM   2117  HE3 TRP A 136     -18.635  49.922  -5.330  1.00  0.71           H  
ATOM   2118  HZ2 TRP A 136     -18.340  54.267  -7.777  1.00  0.71           H  
ATOM   2119  HZ3 TRP A 136     -20.655  51.040  -6.162  1.00  0.71           H  
ATOM   2120  HH2 TRP A 136     -20.530  53.161  -7.376  1.00  0.71           H  
ATOM   2121  N   GLY A 137     -13.806  47.123  -4.767  1.00  0.71           N  
ATOM   2122  CA  GLY A 137     -13.468  45.972  -3.943  1.00  0.71           C  
ATOM   2123  C   GLY A 137     -12.105  45.379  -4.277  1.00  0.71           C  
ATOM   2124  O   GLY A 137     -11.744  44.333  -3.730  1.00  0.71           O  
ATOM   2125  H   GLY A 137     -14.137  46.952  -5.717  1.00  0.71           H  
ATOM   2126 1HA  GLY A 137     -13.493  46.261  -2.893  1.00  0.71           H  
ATOM   2127 2HA  GLY A 137     -14.227  45.207  -4.065  1.00  0.71           H  
ATOM   2128  N   ALA A 138     -11.341  46.022  -5.168  1.00  0.70           N  
ATOM   2129  CA  ALA A 138     -10.051  45.478  -5.573  1.00  0.70           C  
ATOM   2130  C   ALA A 138      -9.097  45.205  -4.392  1.00  0.70           C  
ATOM   2131  O   ALA A 138      -8.512  44.119  -4.370  1.00  0.70           O  
ATOM   2132  CB  ALA A 138      -9.375  46.397  -6.584  1.00  0.70           C  
ATOM   2133  H   ALA A 138     -11.654  46.904  -5.578  1.00  0.70           H  
ATOM   2134  HA  ALA A 138     -10.240  44.523  -6.063  1.00  0.70           H  
ATOM   2135 1HB  ALA A 138      -8.437  45.953  -6.918  1.00  0.70           H  
ATOM   2136 2HB  ALA A 138     -10.035  46.537  -7.440  1.00  0.70           H  
ATOM   2137 3HB  ALA A 138      -9.172  47.352  -6.150  1.00  0.70           H  
ATOM   2138  N   PRO A 139      -8.877  46.116  -3.387  1.00  0.69           N  
ATOM   2139  CA  PRO A 139      -8.019  45.820  -2.255  1.00  0.69           C  
ATOM   2140  C   PRO A 139      -8.628  44.748  -1.390  1.00  0.69           C  
ATOM   2141  O   PRO A 139      -7.914  43.990  -0.750  1.00  0.69           O  
ATOM   2142  CB  PRO A 139      -7.928  47.167  -1.521  1.00  0.69           C  
ATOM   2143  CG  PRO A 139      -9.165  47.929  -1.934  1.00  0.69           C  
ATOM   2144  CD  PRO A 139      -9.447  47.500  -3.358  1.00  0.69           C  
ATOM   2145  HA  PRO A 139      -7.032  45.497  -2.618  1.00  0.69           H  
ATOM   2146 1HB  PRO A 139      -7.896  46.992  -0.439  1.00  0.69           H  
ATOM   2147 2HB  PRO A 139      -6.991  47.683  -1.786  1.00  0.69           H  
ATOM   2148 1HG  PRO A 139      -9.999  47.696  -1.250  1.00  0.69           H  
ATOM   2149 2HG  PRO A 139      -8.988  49.012  -1.852  1.00  0.69           H  
ATOM   2150 1HD  PRO A 139     -10.515  47.568  -3.470  1.00  0.69           H  
ATOM   2151 2HD  PRO A 139      -8.915  48.141  -4.047  1.00  0.69           H  
ATOM   2152  N   GLY A 140      -9.949  44.609  -1.450  1.00  0.68           N  
ATOM   2153  CA  GLY A 140     -10.629  43.573  -0.698  1.00  0.68           C  
ATOM   2154  C   GLY A 140     -10.177  42.251  -1.251  1.00  0.68           C  
ATOM   2155  O   GLY A 140      -9.718  41.369  -0.524  1.00  0.68           O  
ATOM   2156  H   GLY A 140     -10.505  45.232  -2.019  1.00  0.68           H  
ATOM   2157 1HA  GLY A 140     -10.380  43.644   0.361  1.00  0.68           H  
ATOM   2158 2HA  GLY A 140     -11.709  43.675  -0.811  1.00  0.68           H  
ATOM   2159  N   TYR A 141     -10.299  42.131  -2.569  1.00  0.68           N  
ATOM   2160  CA  TYR A 141      -9.944  40.920  -3.271  1.00  0.68           C  
ATOM   2161  C   TYR A 141      -8.492  40.577  -3.007  1.00  0.68           C  
ATOM   2162  O   TYR A 141      -8.184  39.484  -2.540  1.00  0.68           O  
ATOM   2163  CB  TYR A 141     -10.137  41.109  -4.779  1.00  0.68           C  
ATOM   2164  CG  TYR A 141      -9.847  39.892  -5.633  1.00  0.68           C  
ATOM   2165  CD1 TYR A 141     -10.862  39.018  -5.940  1.00  0.68           C  
ATOM   2166  CD2 TYR A 141      -8.578  39.650  -6.094  1.00  0.68           C  
ATOM   2167  CE1 TYR A 141     -10.620  37.919  -6.733  1.00  0.68           C  
ATOM   2168  CE2 TYR A 141      -8.316  38.554  -6.883  1.00  0.68           C  
ATOM   2169  CZ  TYR A 141      -9.334  37.690  -7.209  1.00  0.68           C  
ATOM   2170  OH  TYR A 141      -9.083  36.595  -8.002  1.00  0.68           O  
ATOM   2171  H   TYR A 141     -10.678  42.921  -3.089  1.00  0.68           H  
ATOM   2172  HA  TYR A 141     -10.568  40.102  -2.912  1.00  0.68           H  
ATOM   2173 1HB  TYR A 141     -11.155  41.425  -4.970  1.00  0.68           H  
ATOM   2174 2HB  TYR A 141      -9.493  41.911  -5.125  1.00  0.68           H  
ATOM   2175  HD1 TYR A 141     -11.855  39.204  -5.564  1.00  0.68           H  
ATOM   2176  HD2 TYR A 141      -7.785  40.335  -5.844  1.00  0.68           H  
ATOM   2177  HE1 TYR A 141     -11.433  37.236  -6.981  1.00  0.68           H  
ATOM   2178  HE2 TYR A 141      -7.304  38.378  -7.253  1.00  0.68           H  
ATOM   2179  HH  TYR A 141      -8.136  36.518  -8.145  1.00  0.68           H  
ATOM   2180  N   LEU A 142      -7.586  41.516  -3.268  1.00  0.68           N  
ATOM   2181  CA  LEU A 142      -6.179  41.193  -3.121  1.00  0.68           C  
ATOM   2182  C   LEU A 142      -5.746  40.946  -1.678  1.00  0.68           C  
ATOM   2183  O   LEU A 142      -4.949  40.039  -1.429  1.00  0.68           O  
ATOM   2184  CB  LEU A 142      -5.345  42.257  -3.815  1.00  0.68           C  
ATOM   2185  CG  LEU A 142      -5.490  42.223  -5.342  1.00  0.68           C  
ATOM   2186  CD1 LEU A 142      -4.777  43.381  -5.964  1.00  0.68           C  
ATOM   2187  CD2 LEU A 142      -4.937  40.913  -5.874  1.00  0.68           C  
ATOM   2188  H   LEU A 142      -7.880  42.434  -3.608  1.00  0.68           H  
ATOM   2189  HA  LEU A 142      -6.004  40.269  -3.667  1.00  0.68           H  
ATOM   2190 1HB  LEU A 142      -5.656  43.242  -3.457  1.00  0.68           H  
ATOM   2191 2HB  LEU A 142      -4.304  42.109  -3.578  1.00  0.68           H  
ATOM   2192  HG  LEU A 142      -6.539  42.301  -5.594  1.00  0.68           H  
ATOM   2193 1HD1 LEU A 142      -4.911  43.329  -7.036  1.00  0.68           H  
ATOM   2194 2HD1 LEU A 142      -5.205  44.286  -5.595  1.00  0.68           H  
ATOM   2195 3HD1 LEU A 142      -3.712  43.344  -5.723  1.00  0.68           H  
ATOM   2196 1HD2 LEU A 142      -5.062  40.886  -6.956  1.00  0.68           H  
ATOM   2197 2HD2 LEU A 142      -3.882  40.843  -5.625  1.00  0.68           H  
ATOM   2198 3HD2 LEU A 142      -5.469  40.075  -5.428  1.00  0.68           H  
ATOM   2199  N   PHE A 143      -6.276  41.699  -0.712  1.00  0.69           N  
ATOM   2200  CA  PHE A 143      -5.901  41.434   0.666  1.00  0.69           C  
ATOM   2201  C   PHE A 143      -6.419  40.058   1.060  1.00  0.69           C  
ATOM   2202  O   PHE A 143      -5.732  39.295   1.744  1.00  0.69           O  
ATOM   2203  CB  PHE A 143      -6.508  42.429   1.624  1.00  0.69           C  
ATOM   2204  CG  PHE A 143      -5.977  43.795   1.633  1.00  0.69           C  
ATOM   2205  CD1 PHE A 143      -6.824  44.847   1.963  1.00  0.69           C  
ATOM   2206  CD2 PHE A 143      -4.670  44.058   1.334  1.00  0.69           C  
ATOM   2207  CE1 PHE A 143      -6.360  46.134   1.989  1.00  0.69           C  
ATOM   2208  CE2 PHE A 143      -4.193  45.339   1.363  1.00  0.69           C  
ATOM   2209  CZ  PHE A 143      -5.036  46.385   1.688  1.00  0.69           C  
ATOM   2210  H   PHE A 143      -6.927  42.453  -0.913  1.00  0.69           H  
ATOM   2211  HA  PHE A 143      -4.816  41.450   0.754  1.00  0.69           H  
ATOM   2212 1HB  PHE A 143      -7.582  42.490   1.436  1.00  0.69           H  
ATOM   2213 2HB  PHE A 143      -6.362  42.038   2.593  1.00  0.69           H  
ATOM   2214  HD1 PHE A 143      -7.867  44.630   2.200  1.00  0.69           H  
ATOM   2215  HD2 PHE A 143      -4.014  43.237   1.077  1.00  0.69           H  
ATOM   2216  HE1 PHE A 143      -7.032  46.951   2.248  1.00  0.69           H  
ATOM   2217  HE2 PHE A 143      -3.150  45.529   1.134  1.00  0.69           H  
ATOM   2218  HZ  PHE A 143      -4.655  47.404   1.710  1.00  0.69           H  
ATOM   2219  N   PHE A 144      -7.636  39.732   0.611  1.00  0.70           N  
ATOM   2220  CA  PHE A 144      -8.235  38.435   0.858  1.00  0.70           C  
ATOM   2221  C   PHE A 144      -7.338  37.358   0.300  1.00  0.70           C  
ATOM   2222  O   PHE A 144      -7.077  36.362   0.976  1.00  0.70           O  
ATOM   2223  CB  PHE A 144      -9.642  38.329   0.282  1.00  0.70           C  
ATOM   2224  CG  PHE A 144     -10.226  36.978   0.416  1.00  0.70           C  
ATOM   2225  CD1 PHE A 144     -10.670  36.526   1.625  1.00  0.70           C  
ATOM   2226  CD2 PHE A 144     -10.353  36.161  -0.688  1.00  0.70           C  
ATOM   2227  CE1 PHE A 144     -11.219  35.283   1.741  1.00  0.70           C  
ATOM   2228  CE2 PHE A 144     -10.911  34.908  -0.581  1.00  0.70           C  
ATOM   2229  CZ  PHE A 144     -11.347  34.465   0.646  1.00  0.70           C  
ATOM   2230  H   PHE A 144      -8.183  40.401   0.067  1.00  0.70           H  
ATOM   2231  HA  PHE A 144      -8.312  38.291   1.936  1.00  0.70           H  
ATOM   2232 1HB  PHE A 144     -10.298  39.038   0.779  1.00  0.70           H  
ATOM   2233 2HB  PHE A 144      -9.631  38.589  -0.767  1.00  0.70           H  
ATOM   2234  HD1 PHE A 144     -10.580  37.167   2.500  1.00  0.70           H  
ATOM   2235  HD2 PHE A 144     -10.005  36.530  -1.650  1.00  0.70           H  
ATOM   2236  HE1 PHE A 144     -11.558  34.956   2.700  1.00  0.70           H  
ATOM   2237  HE2 PHE A 144     -11.010  34.274  -1.460  1.00  0.70           H  
ATOM   2238  HZ  PHE A 144     -11.795  33.475   0.748  1.00  0.70           H  
ATOM   2239  N   GLN A 145      -6.864  37.543  -0.933  1.00  0.73           N  
ATOM   2240  CA  GLN A 145      -6.005  36.548  -1.536  1.00  0.73           C  
ATOM   2241  C   GLN A 145      -4.714  36.393  -0.720  1.00  0.73           C  
ATOM   2242  O   GLN A 145      -4.238  35.274  -0.565  1.00  0.73           O  
ATOM   2243  CB  GLN A 145      -5.673  36.905  -2.992  1.00  0.73           C  
ATOM   2244  CG  GLN A 145      -6.879  36.889  -3.985  1.00  0.73           C  
ATOM   2245  CD  GLN A 145      -7.584  35.572  -4.104  1.00  0.73           C  
ATOM   2246  OE1 GLN A 145      -6.941  34.545  -4.284  1.00  0.73           O  
ATOM   2247  NE2 GLN A 145      -8.910  35.585  -4.012  1.00  0.73           N  
ATOM   2248  H   GLN A 145      -7.131  38.374  -1.458  1.00  0.73           H  
ATOM   2249  HA  GLN A 145      -6.527  35.594  -1.528  1.00  0.73           H  
ATOM   2250 1HB  GLN A 145      -5.241  37.908  -3.018  1.00  0.73           H  
ATOM   2251 2HB  GLN A 145      -4.913  36.220  -3.366  1.00  0.73           H  
ATOM   2252 1HG  GLN A 145      -7.606  37.587  -3.673  1.00  0.73           H  
ATOM   2253 2HG  GLN A 145      -6.511  37.167  -4.971  1.00  0.73           H  
ATOM   2254 1HE2 GLN A 145      -9.436  34.739  -4.096  1.00  0.73           H  
ATOM   2255 2HE2 GLN A 145      -9.395  36.448  -3.862  1.00  0.73           H  
ATOM   2256  N   VAL A 146      -4.178  37.469  -0.118  1.00  0.75           N  
ATOM   2257  CA  VAL A 146      -2.983  37.282   0.715  1.00  0.75           C  
ATOM   2258  C   VAL A 146      -3.318  36.397   1.884  1.00  0.75           C  
ATOM   2259  O   VAL A 146      -2.631  35.416   2.174  1.00  0.75           O  
ATOM   2260  CB  VAL A 146      -2.481  38.585   1.375  1.00  0.75           C  
ATOM   2261  CG1 VAL A 146      -1.361  38.261   2.385  1.00  0.75           C  
ATOM   2262  CG2 VAL A 146      -2.000  39.484   0.401  1.00  0.75           C  
ATOM   2263  H   VAL A 146      -4.574  38.398  -0.277  1.00  0.75           H  
ATOM   2264  HA  VAL A 146      -2.194  36.825   0.116  1.00  0.75           H  
ATOM   2265  HB  VAL A 146      -3.290  39.044   1.919  1.00  0.75           H  
ATOM   2266 1HG1 VAL A 146      -1.023  39.181   2.863  1.00  0.75           H  
ATOM   2267 2HG1 VAL A 146      -1.740  37.583   3.148  1.00  0.75           H  
ATOM   2268 3HG1 VAL A 146      -0.530  37.800   1.869  1.00  0.75           H  
ATOM   2269 1HG2 VAL A 146      -1.658  40.381   0.878  1.00  0.75           H  
ATOM   2270 2HG2 VAL A 146      -1.196  39.011  -0.119  1.00  0.75           H  
ATOM   2271 3HG2 VAL A 146      -2.803  39.718  -0.271  1.00  0.75           H  
ATOM   2272  N   ALA A 147      -4.397  36.748   2.560  1.00  0.78           N  
ATOM   2273  CA  ALA A 147      -4.806  36.035   3.740  1.00  0.78           C  
ATOM   2274  C   ALA A 147      -5.091  34.566   3.447  1.00  0.78           C  
ATOM   2275  O   ALA A 147      -4.657  33.675   4.190  1.00  0.78           O  
ATOM   2276  CB  ALA A 147      -6.025  36.721   4.284  1.00  0.78           C  
ATOM   2277  H   ALA A 147      -4.936  37.558   2.246  1.00  0.78           H  
ATOM   2278  HA  ALA A 147      -3.997  36.085   4.468  1.00  0.78           H  
ATOM   2279 1HB  ALA A 147      -6.326  36.239   5.161  1.00  0.78           H  
ATOM   2280 2HB  ALA A 147      -5.805  37.753   4.492  1.00  0.78           H  
ATOM   2281 3HB  ALA A 147      -6.813  36.671   3.539  1.00  0.78           H  
ATOM   2282  N   ARG A 148      -5.747  34.313   2.314  1.00  0.80           N  
ATOM   2283  CA  ARG A 148      -6.068  32.962   1.906  1.00  0.80           C  
ATOM   2284  C   ARG A 148      -4.788  32.212   1.571  1.00  0.80           C  
ATOM   2285  O   ARG A 148      -4.606  31.086   2.028  1.00  0.80           O  
ATOM   2286  CB  ARG A 148      -7.052  32.963   0.736  1.00  0.80           C  
ATOM   2287  CG  ARG A 148      -7.534  31.565   0.309  1.00  0.80           C  
ATOM   2288  CD  ARG A 148      -8.638  31.602  -0.723  1.00  0.80           C  
ATOM   2289  NE  ARG A 148      -8.193  32.083  -2.031  1.00  0.80           N  
ATOM   2290  CZ  ARG A 148      -7.618  31.311  -2.996  1.00  0.80           C  
ATOM   2291  NH1 ARG A 148      -7.432  30.018  -2.828  1.00  0.80           N  
ATOM   2292  NH2 ARG A 148      -7.233  31.859  -4.127  1.00  0.80           N  
ATOM   2293  H   ARG A 148      -6.065  35.086   1.737  1.00  0.80           H  
ATOM   2294  HA  ARG A 148      -6.541  32.452   2.739  1.00  0.80           H  
ATOM   2295 1HB  ARG A 148      -7.928  33.563   0.995  1.00  0.80           H  
ATOM   2296 2HB  ARG A 148      -6.583  33.436  -0.128  1.00  0.80           H  
ATOM   2297 1HG  ARG A 148      -6.689  31.041  -0.133  1.00  0.80           H  
ATOM   2298 2HG  ARG A 148      -7.887  31.010   1.178  1.00  0.80           H  
ATOM   2299 1HD  ARG A 148      -9.029  30.589  -0.849  1.00  0.80           H  
ATOM   2300 2HD  ARG A 148      -9.432  32.252  -0.373  1.00  0.80           H  
ATOM   2301  HE  ARG A 148      -8.293  33.070  -2.226  1.00  0.80           H  
ATOM   2302 1HH1 ARG A 148      -7.683  29.549  -1.956  1.00  0.80           H  
ATOM   2303 2HH1 ARG A 148      -6.988  29.475  -3.547  1.00  0.80           H  
ATOM   2304 1HH2 ARG A 148      -7.338  32.863  -4.269  1.00  0.80           H  
ATOM   2305 2HH2 ARG A 148      -6.798  31.297  -4.837  1.00  0.80           H  
ATOM   2306  N   ASN A 149      -3.870  32.845   0.830  1.00  0.82           N  
ATOM   2307  CA  ASN A 149      -2.619  32.204   0.438  1.00  0.82           C  
ATOM   2308  C   ASN A 149      -1.787  31.833   1.656  1.00  0.82           C  
ATOM   2309  O   ASN A 149      -1.121  30.801   1.669  1.00  0.82           O  
ATOM   2310  CB  ASN A 149      -1.805  33.126  -0.442  1.00  0.82           C  
ATOM   2311  CG  ASN A 149      -2.345  33.307  -1.819  1.00  0.82           C  
ATOM   2312  OD1 ASN A 149      -3.070  32.475  -2.378  1.00  0.82           O  
ATOM   2313  ND2 ASN A 149      -2.011  34.428  -2.373  1.00  0.82           N  
ATOM   2314  H   ASN A 149      -4.054  33.787   0.490  1.00  0.82           H  
ATOM   2315  HA  ASN A 149      -2.850  31.286  -0.105  1.00  0.82           H  
ATOM   2316 1HB  ASN A 149      -1.742  34.106   0.034  1.00  0.82           H  
ATOM   2317 2HB  ASN A 149      -0.783  32.742  -0.516  1.00  0.82           H  
ATOM   2318 1HD2 ASN A 149      -2.338  34.654  -3.288  1.00  0.82           H  
ATOM   2319 2HD2 ASN A 149      -1.438  35.064  -1.850  1.00  0.82           H  
ATOM   2320  N   GLN A 150      -1.834  32.650   2.707  1.00  0.83           N  
ATOM   2321  CA  GLN A 150      -1.080  32.326   3.910  1.00  0.83           C  
ATOM   2322  C   GLN A 150      -1.719  31.124   4.595  1.00  0.83           C  
ATOM   2323  O   GLN A 150      -1.041  30.172   4.995  1.00  0.83           O  
ATOM   2324  CB  GLN A 150      -1.073  33.530   4.851  1.00  0.83           C  
ATOM   2325  CG  GLN A 150      -0.276  34.728   4.342  1.00  0.83           C  
ATOM   2326  CD  GLN A 150       1.207  34.488   4.340  1.00  0.83           C  
ATOM   2327  OE1 GLN A 150       1.723  33.755   5.187  1.00  0.83           O  
ATOM   2328  NE2 GLN A 150       1.908  35.126   3.432  1.00  0.83           N  
ATOM   2329  H   GLN A 150      -2.368  33.520   2.654  1.00  0.83           H  
ATOM   2330  HA  GLN A 150      -0.058  32.071   3.633  1.00  0.83           H  
ATOM   2331 1HB  GLN A 150      -2.100  33.865   5.012  1.00  0.83           H  
ATOM   2332 2HB  GLN A 150      -0.669  33.236   5.820  1.00  0.83           H  
ATOM   2333 1HG  GLN A 150      -0.557  34.891   3.311  1.00  0.83           H  
ATOM   2334 2HG  GLN A 150      -0.519  35.614   4.921  1.00  0.83           H  
ATOM   2335 1HE2 GLN A 150       2.904  35.013   3.416  1.00  0.83           H  
ATOM   2336 2HE2 GLN A 150       1.447  35.733   2.788  1.00  0.83           H  
ATOM   2337  N   CYS A 151      -3.048  31.107   4.649  1.00  0.83           N  
ATOM   2338  CA  CYS A 151      -3.727  30.002   5.303  1.00  0.83           C  
ATOM   2339  C   CYS A 151      -3.429  28.704   4.554  1.00  0.83           C  
ATOM   2340  O   CYS A 151      -3.124  27.667   5.157  1.00  0.83           O  
ATOM   2341  CB  CYS A 151      -5.241  30.221   5.265  1.00  0.83           C  
ATOM   2342  SG  CYS A 151      -5.860  31.609   6.245  1.00  0.83           S  
ATOM   2343  H   CYS A 151      -3.593  31.893   4.287  1.00  0.83           H  
ATOM   2344  HA  CYS A 151      -3.378  29.920   6.331  1.00  0.83           H  
ATOM   2345 1HB  CYS A 151      -5.565  30.368   4.239  1.00  0.83           H  
ATOM   2346 2HB  CYS A 151      -5.723  29.322   5.625  1.00  0.83           H  
ATOM   2347  HG  CYS A 151      -5.287  32.567   5.463  1.00  0.83           H  
ATOM   2348  N   GLU A 152      -3.463  28.782   3.223  1.00  0.84           N  
ATOM   2349  CA  GLU A 152      -3.243  27.621   2.388  1.00  0.84           C  
ATOM   2350  C   GLU A 152      -1.759  27.200   2.381  1.00  0.84           C  
ATOM   2351  O   GLU A 152      -1.456  26.017   2.450  1.00  0.84           O  
ATOM   2352  CB  GLU A 152      -3.797  27.896   0.981  1.00  0.84           C  
ATOM   2353  CG  GLU A 152      -5.358  28.077   0.938  1.00  0.84           C  
ATOM   2354  CD  GLU A 152      -5.933  28.284  -0.429  1.00  0.84           C  
ATOM   2355  OE1 GLU A 152      -5.204  28.243  -1.389  1.00  0.84           O  
ATOM   2356  OE2 GLU A 152      -7.131  28.517  -0.510  1.00  0.84           O  
ATOM   2357  H   GLU A 152      -3.700  29.672   2.786  1.00  0.84           H  
ATOM   2358  HA  GLU A 152      -3.815  26.796   2.812  1.00  0.84           H  
ATOM   2359 1HB  GLU A 152      -3.335  28.799   0.574  1.00  0.84           H  
ATOM   2360 2HB  GLU A 152      -3.566  27.087   0.330  1.00  0.84           H  
ATOM   2361 1HG  GLU A 152      -5.847  27.244   1.376  1.00  0.84           H  
ATOM   2362 2HG  GLU A 152      -5.616  28.929   1.548  1.00  0.84           H  
ATOM   2363  N   GLY A 153      -0.823  28.159   2.395  1.00  0.84           N  
ATOM   2364  CA  GLY A 153       0.622  27.868   2.412  1.00  0.84           C  
ATOM   2365  C   GLY A 153       1.002  27.024   3.635  1.00  0.84           C  
ATOM   2366  O   GLY A 153       1.861  26.148   3.573  1.00  0.84           O  
ATOM   2367  H   GLY A 153      -1.103  29.131   2.339  1.00  0.84           H  
ATOM   2368 1HA  GLY A 153       0.907  27.352   1.498  1.00  0.84           H  
ATOM   2369 2HA  GLY A 153       1.170  28.809   2.429  1.00  0.84           H  
ATOM   2370  N   LEU A 154       0.276  27.245   4.729  1.00  0.84           N  
ATOM   2371  CA  LEU A 154       0.427  26.540   6.004  1.00  0.84           C  
ATOM   2372  C   LEU A 154      -0.310  25.194   6.008  1.00  0.84           C  
ATOM   2373  O   LEU A 154      -0.331  24.483   7.017  1.00  0.84           O  
ATOM   2374  CB  LEU A 154      -0.142  27.427   7.103  1.00  0.84           C  
ATOM   2375  CG  LEU A 154       0.604  28.714   7.341  1.00  0.84           C  
ATOM   2376  CD1 LEU A 154      -0.183  29.571   8.226  1.00  0.84           C  
ATOM   2377  CD2 LEU A 154       1.916  28.416   7.984  1.00  0.84           C  
ATOM   2378  H   LEU A 154      -0.397  28.016   4.697  1.00  0.84           H  
ATOM   2379  HA  LEU A 154       1.487  26.364   6.181  1.00  0.84           H  
ATOM   2380 1HB  LEU A 154      -1.169  27.689   6.840  1.00  0.84           H  
ATOM   2381 2HB  LEU A 154      -0.158  26.868   8.036  1.00  0.84           H  
ATOM   2382  HG  LEU A 154       0.758  29.235   6.402  1.00  0.84           H  
ATOM   2383 1HD1 LEU A 154       0.354  30.489   8.376  1.00  0.84           H  
ATOM   2384 2HD1 LEU A 154      -1.135  29.781   7.747  1.00  0.84           H  
ATOM   2385 3HD1 LEU A 154      -0.351  29.069   9.178  1.00  0.84           H  
ATOM   2386 1HD2 LEU A 154       2.410  29.349   8.168  1.00  0.84           H  
ATOM   2387 2HD2 LEU A 154       1.755  27.899   8.930  1.00  0.84           H  
ATOM   2388 3HD2 LEU A 154       2.517  27.791   7.327  1.00  0.84           H  
ATOM   2389  N   ALA A 155      -0.929  24.873   4.871  1.00  0.85           N  
ATOM   2390  CA  ALA A 155      -1.754  23.702   4.605  1.00  0.85           C  
ATOM   2391  C   ALA A 155      -3.007  23.674   5.471  1.00  0.85           C  
ATOM   2392  O   ALA A 155      -3.486  22.603   5.855  1.00  0.85           O  
ATOM   2393  CB  ALA A 155      -0.953  22.422   4.806  1.00  0.85           C  
ATOM   2394  H   ALA A 155      -0.835  25.506   4.087  1.00  0.85           H  
ATOM   2395  HA  ALA A 155      -2.066  23.762   3.566  1.00  0.85           H  
ATOM   2396 1HB  ALA A 155      -1.574  21.567   4.558  1.00  0.85           H  
ATOM   2397 2HB  ALA A 155      -0.081  22.439   4.153  1.00  0.85           H  
ATOM   2398 3HB  ALA A 155      -0.629  22.339   5.838  1.00  0.85           H  
ATOM   2399  N   LYS A 156      -3.561  24.861   5.746  1.00  0.85           N  
ATOM   2400  CA  LYS A 156      -4.797  24.999   6.497  1.00  0.85           C  
ATOM   2401  C   LYS A 156      -5.808  25.611   5.540  1.00  0.85           C  
ATOM   2402  O   LYS A 156      -6.056  26.814   5.555  1.00  0.85           O  
ATOM   2403  CB  LYS A 156      -4.589  25.913   7.712  1.00  0.85           C  
ATOM   2404  CG  LYS A 156      -3.425  25.498   8.631  1.00  0.85           C  
ATOM   2405  CD  LYS A 156      -3.662  24.156   9.314  1.00  0.85           C  
ATOM   2406  CE  LYS A 156      -2.503  23.802  10.247  1.00  0.85           C  
ATOM   2407  NZ  LYS A 156      -2.689  22.465  10.897  1.00  0.85           N  
ATOM   2408  H   LYS A 156      -3.128  25.720   5.409  1.00  0.85           H  
ATOM   2409  HA  LYS A 156      -5.153  24.020   6.813  1.00  0.85           H  
ATOM   2410 1HB  LYS A 156      -4.385  26.931   7.364  1.00  0.85           H  
ATOM   2411 2HB  LYS A 156      -5.501  25.945   8.307  1.00  0.85           H  
ATOM   2412 1HG  LYS A 156      -2.516  25.431   8.040  1.00  0.85           H  
ATOM   2413 2HG  LYS A 156      -3.278  26.264   9.392  1.00  0.85           H  
ATOM   2414 1HD  LYS A 156      -4.586  24.193   9.888  1.00  0.85           H  
ATOM   2415 2HD  LYS A 156      -3.753  23.375   8.554  1.00  0.85           H  
ATOM   2416 1HE  LYS A 156      -1.577  23.790   9.668  1.00  0.85           H  
ATOM   2417 2HE  LYS A 156      -2.426  24.564  11.022  1.00  0.85           H  
ATOM   2418 1HZ  LYS A 156      -1.901  22.271  11.499  1.00  0.85           H  
ATOM   2419 2HZ  LYS A 156      -3.539  22.466  11.443  1.00  0.85           H  
ATOM   2420 3HZ  LYS A 156      -2.748  21.754  10.180  1.00  0.85           H  
ATOM   2421  N   THR A 157      -6.432  24.772   4.727  1.00  0.85           N  
ATOM   2422  CA  THR A 157      -7.286  25.271   3.654  1.00  0.85           C  
ATOM   2423  C   THR A 157      -8.758  25.484   4.057  1.00  0.85           C  
ATOM   2424  O   THR A 157      -9.521  26.145   3.342  1.00  0.85           O  
ATOM   2425  CB  THR A 157      -7.138  24.337   2.440  1.00  0.85           C  
ATOM   2426  OG1 THR A 157      -7.557  23.006   2.770  1.00  0.85           O  
ATOM   2427  CG2 THR A 157      -5.679  24.275   2.028  1.00  0.85           C  
ATOM   2428  H   THR A 157      -6.234  23.783   4.796  1.00  0.85           H  
ATOM   2429  HA  THR A 157      -6.898  26.244   3.351  1.00  0.85           H  
ATOM   2430  HB  THR A 157      -7.744  24.709   1.623  1.00  0.85           H  
ATOM   2431  HG1 THR A 157      -7.414  22.406   1.977  1.00  0.85           H  
ATOM   2432 1HG2 THR A 157      -5.575  23.607   1.175  1.00  0.85           H  
ATOM   2433 2HG2 THR A 157      -5.319  25.229   1.761  1.00  0.85           H  
ATOM   2434 3HG2 THR A 157      -5.103  23.909   2.864  1.00  0.85           H  
ATOM   2435  N   LYS A 158      -9.139  24.974   5.226  1.00  0.84           N  
ATOM   2436  CA  LYS A 158     -10.500  25.143   5.734  1.00  0.84           C  
ATOM   2437  C   LYS A 158     -11.041  26.587   5.646  1.00  0.84           C  
ATOM   2438  O   LYS A 158     -12.119  26.777   5.092  1.00  0.84           O  
ATOM   2439  CB  LYS A 158     -10.648  24.608   7.156  1.00  0.84           C  
ATOM   2440  CG  LYS A 158     -12.060  24.775   7.706  1.00  0.84           C  
ATOM   2441  CD  LYS A 158     -12.199  24.222   9.108  1.00  0.84           C  
ATOM   2442  CE  LYS A 158     -13.609  24.446   9.640  1.00  0.84           C  
ATOM   2443  NZ  LYS A 158     -13.779  23.903  11.018  1.00  0.84           N  
ATOM   2444  H   LYS A 158      -8.462  24.449   5.758  1.00  0.84           H  
ATOM   2445  HA  LYS A 158     -11.155  24.533   5.112  1.00  0.84           H  
ATOM   2446 1HB  LYS A 158     -10.429  23.539   7.155  1.00  0.84           H  
ATOM   2447 2HB  LYS A 158      -9.950  25.072   7.834  1.00  0.84           H  
ATOM   2448 1HG  LYS A 158     -12.317  25.836   7.719  1.00  0.84           H  
ATOM   2449 2HG  LYS A 158     -12.761  24.259   7.061  1.00  0.84           H  
ATOM   2450 1HD  LYS A 158     -11.982  23.153   9.105  1.00  0.84           H  
ATOM   2451 2HD  LYS A 158     -11.488  24.722   9.766  1.00  0.84           H  
ATOM   2452 1HE  LYS A 158     -13.817  25.516   9.653  1.00  0.84           H  
ATOM   2453 2HE  LYS A 158     -14.323  23.956   8.977  1.00  0.84           H  
ATOM   2454 1HZ  LYS A 158     -14.724  24.072  11.333  1.00  0.84           H  
ATOM   2455 2HZ  LYS A 158     -13.600  22.908  11.014  1.00  0.84           H  
ATOM   2456 3HZ  LYS A 158     -13.131  24.358  11.644  1.00  0.84           H  
ATOM   2457  N   PRO A 159     -10.374  27.643   6.171  1.00  0.82           N  
ATOM   2458  CA  PRO A 159     -10.869  29.004   6.090  1.00  0.82           C  
ATOM   2459  C   PRO A 159     -11.009  29.498   4.654  1.00  0.82           C  
ATOM   2460  O   PRO A 159     -11.753  30.438   4.400  1.00  0.82           O  
ATOM   2461  CB  PRO A 159      -9.818  29.796   6.858  1.00  0.82           C  
ATOM   2462  CG  PRO A 159      -8.588  28.929   6.836  1.00  0.82           C  
ATOM   2463  CD  PRO A 159      -9.108  27.534   6.937  1.00  0.82           C  
ATOM   2464  HA  PRO A 159     -11.831  29.056   6.613  1.00  0.82           H  
ATOM   2465 1HB  PRO A 159      -9.657  30.758   6.383  1.00  0.82           H  
ATOM   2466 2HB  PRO A 159     -10.198  29.997   7.852  1.00  0.82           H  
ATOM   2467 1HG  PRO A 159      -8.059  29.081   5.889  1.00  0.82           H  
ATOM   2468 2HG  PRO A 159      -7.886  29.191   7.627  1.00  0.82           H  
ATOM   2469 1HD  PRO A 159      -8.369  26.904   6.509  1.00  0.82           H  
ATOM   2470 2HD  PRO A 159      -9.308  27.290   7.988  1.00  0.82           H  
ATOM   2471  N   GLY A 160     -10.295  28.897   3.697  1.00  0.79           N  
ATOM   2472  CA  GLY A 160     -10.434  29.321   2.315  1.00  0.79           C  
ATOM   2473  C   GLY A 160     -11.867  29.024   1.928  1.00  0.79           C  
ATOM   2474  O   GLY A 160     -12.591  29.880   1.403  1.00  0.79           O  
ATOM   2475  H   GLY A 160      -9.702  28.098   3.889  1.00  0.79           H  
ATOM   2476 1HA  GLY A 160     -10.220  30.384   2.213  1.00  0.79           H  
ATOM   2477 2HA  GLY A 160      -9.743  28.765   1.680  1.00  0.79           H  
ATOM   2478  N   MET A 161     -12.257  27.778   2.212  1.00  0.76           N  
ATOM   2479  CA  MET A 161     -13.591  27.248   1.938  1.00  0.76           C  
ATOM   2480  C   MET A 161     -14.673  28.040   2.614  1.00  0.76           C  
ATOM   2481  O   MET A 161     -15.653  28.461   1.985  1.00  0.76           O  
ATOM   2482  CB  MET A 161     -13.676  25.830   2.450  1.00  0.76           C  
ATOM   2483  CG  MET A 161     -14.980  25.176   2.317  1.00  0.76           C  
ATOM   2484  SD  MET A 161     -14.955  23.579   3.097  1.00  0.76           S  
ATOM   2485  CE  MET A 161     -14.764  24.110   4.790  1.00  0.76           C  
ATOM   2486  H   MET A 161     -11.563  27.167   2.652  1.00  0.76           H  
ATOM   2487  HA  MET A 161     -13.772  27.265   0.868  1.00  0.76           H  
ATOM   2488 1HB  MET A 161     -12.961  25.241   1.948  1.00  0.76           H  
ATOM   2489 2HB  MET A 161     -13.440  25.796   3.484  1.00  0.76           H  
ATOM   2490 1HG  MET A 161     -15.741  25.783   2.795  1.00  0.76           H  
ATOM   2491 2HG  MET A 161     -15.225  25.064   1.280  1.00  0.76           H  
ATOM   2492 1HE  MET A 161     -14.724  23.241   5.445  1.00  0.76           H  
ATOM   2493 2HE  MET A 161     -13.839  24.683   4.885  1.00  0.76           H  
ATOM   2494 3HE  MET A 161     -15.607  24.743   5.073  1.00  0.76           H  
ATOM   2495  N   VAL A 162     -14.471  28.286   3.902  1.00  0.73           N  
ATOM   2496  CA  VAL A 162     -15.472  28.983   4.678  1.00  0.73           C  
ATOM   2497  C   VAL A 162     -15.707  30.383   4.154  1.00  0.73           C  
ATOM   2498  O   VAL A 162     -16.857  30.788   3.964  1.00  0.73           O  
ATOM   2499  CB  VAL A 162     -15.040  29.069   6.150  1.00  0.73           C  
ATOM   2500  CG1 VAL A 162     -15.989  29.978   6.914  1.00  0.73           C  
ATOM   2501  CG2 VAL A 162     -15.006  27.657   6.756  1.00  0.73           C  
ATOM   2502  H   VAL A 162     -13.622  27.931   4.349  1.00  0.73           H  
ATOM   2503  HA  VAL A 162     -16.404  28.423   4.615  1.00  0.73           H  
ATOM   2504  HB  VAL A 162     -14.053  29.515   6.203  1.00  0.73           H  
ATOM   2505 1HG1 VAL A 162     -15.667  30.052   7.951  1.00  0.73           H  
ATOM   2506 2HG1 VAL A 162     -15.978  30.968   6.462  1.00  0.73           H  
ATOM   2507 3HG1 VAL A 162     -16.999  29.572   6.875  1.00  0.73           H  
ATOM   2508 1HG2 VAL A 162     -14.684  27.713   7.795  1.00  0.73           H  
ATOM   2509 2HG2 VAL A 162     -16.000  27.215   6.704  1.00  0.73           H  
ATOM   2510 3HG2 VAL A 162     -14.310  27.040   6.197  1.00  0.73           H  
ATOM   2511  N   MET A 163     -14.632  31.119   3.884  1.00  0.71           N  
ATOM   2512  CA  MET A 163     -14.803  32.478   3.427  1.00  0.71           C  
ATOM   2513  C   MET A 163     -15.351  32.524   2.011  1.00  0.71           C  
ATOM   2514  O   MET A 163     -16.122  33.423   1.668  1.00  0.71           O  
ATOM   2515  CB  MET A 163     -13.498  33.199   3.537  1.00  0.71           C  
ATOM   2516  CG  MET A 163     -13.026  33.266   4.944  1.00  0.71           C  
ATOM   2517  SD  MET A 163     -14.140  33.969   5.977  1.00  0.71           S  
ATOM   2518  CE  MET A 163     -13.590  33.239   7.478  1.00  0.71           C  
ATOM   2519  H   MET A 163     -13.688  30.752   4.028  1.00  0.71           H  
ATOM   2520  HA  MET A 163     -15.523  32.969   4.076  1.00  0.71           H  
ATOM   2521 1HB  MET A 163     -12.741  32.678   2.946  1.00  0.71           H  
ATOM   2522 2HB  MET A 163     -13.611  34.206   3.152  1.00  0.71           H  
ATOM   2523 1HG  MET A 163     -12.826  32.286   5.321  1.00  0.71           H  
ATOM   2524 2HG  MET A 163     -12.125  33.839   4.999  1.00  0.71           H  
ATOM   2525 1HE  MET A 163     -14.198  33.599   8.310  1.00  0.71           H  
ATOM   2526 2HE  MET A 163     -13.672  32.155   7.403  1.00  0.71           H  
ATOM   2527 3HE  MET A 163     -12.562  33.511   7.641  1.00  0.71           H  
ATOM   2528  N   GLY A 164     -15.003  31.522   1.198  1.00  0.69           N  
ATOM   2529  CA  GLY A 164     -15.506  31.430  -0.162  1.00  0.69           C  
ATOM   2530  C   GLY A 164     -17.025  31.377  -0.108  1.00  0.69           C  
ATOM   2531  O   GLY A 164     -17.716  32.160  -0.776  1.00  0.69           O  
ATOM   2532  H   GLY A 164     -14.340  30.812   1.510  1.00  0.69           H  
ATOM   2533 1HA  GLY A 164     -15.175  32.290  -0.743  1.00  0.69           H  
ATOM   2534 2HA  GLY A 164     -15.114  30.531  -0.637  1.00  0.69           H  
ATOM   2535  N   PHE A 165     -17.545  30.450   0.703  1.00  0.68           N  
ATOM   2536  CA  PHE A 165     -18.984  30.301   0.848  1.00  0.68           C  
ATOM   2537  C   PHE A 165     -19.637  31.542   1.439  1.00  0.68           C  
ATOM   2538  O   PHE A 165     -20.698  31.950   0.970  1.00  0.68           O  
ATOM   2539  CB  PHE A 165     -19.317  29.069   1.674  1.00  0.68           C  
ATOM   2540  CG  PHE A 165     -19.166  27.816   0.877  1.00  0.68           C  
ATOM   2541  CD1 PHE A 165     -18.353  26.784   1.303  1.00  0.68           C  
ATOM   2542  CD2 PHE A 165     -19.835  27.684  -0.335  1.00  0.68           C  
ATOM   2543  CE1 PHE A 165     -18.219  25.639   0.544  1.00  0.68           C  
ATOM   2544  CE2 PHE A 165     -19.697  26.546  -1.099  1.00  0.68           C  
ATOM   2545  CZ  PHE A 165     -18.891  25.523  -0.659  1.00  0.68           C  
ATOM   2546  H   PHE A 165     -16.917  29.833   1.225  1.00  0.68           H  
ATOM   2547  HA  PHE A 165     -19.405  30.147  -0.143  1.00  0.68           H  
ATOM   2548 1HB  PHE A 165     -18.644  29.016   2.535  1.00  0.68           H  
ATOM   2549 2HB  PHE A 165     -20.339  29.131   2.045  1.00  0.68           H  
ATOM   2550  HD1 PHE A 165     -17.820  26.884   2.250  1.00  0.68           H  
ATOM   2551  HD2 PHE A 165     -20.472  28.498  -0.682  1.00  0.68           H  
ATOM   2552  HE1 PHE A 165     -17.587  24.830   0.894  1.00  0.68           H  
ATOM   2553  HE2 PHE A 165     -20.224  26.458  -2.049  1.00  0.68           H  
ATOM   2554  HZ  PHE A 165     -18.787  24.630  -1.260  1.00  0.68           H  
ATOM   2555  N   ILE A 166     -19.002  32.197   2.414  1.00  0.67           N  
ATOM   2556  CA  ILE A 166     -19.596  33.418   2.953  1.00  0.67           C  
ATOM   2557  C   ILE A 166     -19.725  34.454   1.855  1.00  0.67           C  
ATOM   2558  O   ILE A 166     -20.774  35.080   1.700  1.00  0.67           O  
ATOM   2559  CB  ILE A 166     -18.769  34.004   4.108  1.00  0.67           C  
ATOM   2560  CG1 ILE A 166     -18.863  33.084   5.329  1.00  0.67           C  
ATOM   2561  CG2 ILE A 166     -19.225  35.440   4.428  1.00  0.67           C  
ATOM   2562  CD1 ILE A 166     -17.865  33.406   6.401  1.00  0.67           C  
ATOM   2563  H   ILE A 166     -18.129  31.832   2.803  1.00  0.67           H  
ATOM   2564  HA  ILE A 166     -20.592  33.185   3.325  1.00  0.67           H  
ATOM   2565  HB  ILE A 166     -17.722  34.029   3.811  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 166     -19.861  33.167   5.752  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 166     -18.708  32.058   5.011  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 166     -18.612  35.846   5.232  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 166     -19.114  36.065   3.540  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 166     -20.271  35.432   4.734  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 166     -17.988  32.715   7.233  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 166     -16.885  33.301   5.994  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 166     -18.011  34.427   6.749  1.00  0.67           H  
ATOM   2574  N   GLY A 167     -18.673  34.607   1.058  1.00  0.67           N  
ATOM   2575  CA  GLY A 167     -18.687  35.549  -0.040  1.00  0.67           C  
ATOM   2576  C   GLY A 167     -19.892  35.310  -0.931  1.00  0.67           C  
ATOM   2577  O   GLY A 167     -20.670  36.226  -1.200  1.00  0.67           O  
ATOM   2578  H   GLY A 167     -17.829  34.060   1.228  1.00  0.67           H  
ATOM   2579 1HA  GLY A 167     -18.704  36.555   0.364  1.00  0.67           H  
ATOM   2580 2HA  GLY A 167     -17.779  35.435  -0.624  1.00  0.67           H  
ATOM   2581  N   LEU A 168     -20.051  34.065  -1.373  1.00  0.67           N  
ATOM   2582  CA  LEU A 168     -21.158  33.670  -2.235  1.00  0.67           C  
ATOM   2583  C   LEU A 168     -22.522  33.944  -1.620  1.00  0.67           C  
ATOM   2584  O   LEU A 168     -23.409  34.506  -2.273  1.00  0.67           O  
ATOM   2585  CB  LEU A 168     -21.068  32.186  -2.535  1.00  0.67           C  
ATOM   2586  CG  LEU A 168     -22.186  31.617  -3.371  1.00  0.67           C  
ATOM   2587  CD1 LEU A 168     -22.168  32.283  -4.729  1.00  0.67           C  
ATOM   2588  CD2 LEU A 168     -21.998  30.125  -3.463  1.00  0.67           C  
ATOM   2589  H   LEU A 168     -19.356  33.364  -1.101  1.00  0.67           H  
ATOM   2590  HA  LEU A 168     -21.086  34.228  -3.159  1.00  0.67           H  
ATOM   2591 1HB  LEU A 168     -20.132  32.000  -3.062  1.00  0.67           H  
ATOM   2592 2HB  LEU A 168     -21.045  31.642  -1.593  1.00  0.67           H  
ATOM   2593  HG  LEU A 168     -23.147  31.830  -2.905  1.00  0.67           H  
ATOM   2594 1HD1 LEU A 168     -22.965  31.883  -5.354  1.00  0.67           H  
ATOM   2595 2HD1 LEU A 168     -22.302  33.357  -4.615  1.00  0.67           H  
ATOM   2596 3HD1 LEU A 168     -21.213  32.085  -5.186  1.00  0.67           H  
ATOM   2597 1HD2 LEU A 168     -22.796  29.691  -4.065  1.00  0.67           H  
ATOM   2598 2HD2 LEU A 168     -21.045  29.919  -3.917  1.00  0.67           H  
ATOM   2599 3HD2 LEU A 168     -22.021  29.698  -2.460  1.00  0.67           H  
ATOM   2600  N   LEU A 169     -22.694  33.547  -0.365  1.00  0.68           N  
ATOM   2601  CA  LEU A 169     -23.971  33.704   0.306  1.00  0.68           C  
ATOM   2602  C   LEU A 169     -24.353  35.167   0.404  1.00  0.68           C  
ATOM   2603  O   LEU A 169     -25.527  35.506   0.300  1.00  0.68           O  
ATOM   2604  CB  LEU A 169     -23.904  33.061   1.685  1.00  0.68           C  
ATOM   2605  CG  LEU A 169     -23.804  31.526   1.654  1.00  0.68           C  
ATOM   2606  CD1 LEU A 169     -23.548  31.011   3.058  1.00  0.68           C  
ATOM   2607  CD2 LEU A 169     -25.079  30.957   1.064  1.00  0.68           C  
ATOM   2608  H   LEU A 169     -21.923  33.100   0.132  1.00  0.68           H  
ATOM   2609  HA  LEU A 169     -24.729  33.191  -0.281  1.00  0.68           H  
ATOM   2610 1HB  LEU A 169     -23.019  33.445   2.199  1.00  0.68           H  
ATOM   2611 2HB  LEU A 169     -24.788  33.341   2.251  1.00  0.68           H  
ATOM   2612  HG  LEU A 169     -22.974  31.228   1.029  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 169     -23.463  29.925   3.036  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 169     -22.616  31.439   3.432  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 169     -24.371  31.299   3.710  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 169     -25.007  29.870   1.030  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 169     -25.928  31.247   1.683  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 169     -25.213  31.345   0.054  1.00  0.68           H  
ATOM   2619  N   VAL A 170     -23.367  36.039   0.586  1.00  0.70           N  
ATOM   2620  CA  VAL A 170     -23.626  37.466   0.610  1.00  0.70           C  
ATOM   2621  C   VAL A 170     -23.911  37.994  -0.794  1.00  0.70           C  
ATOM   2622  O   VAL A 170     -24.883  38.723  -0.997  1.00  0.70           O  
ATOM   2623  CB  VAL A 170     -22.428  38.234   1.204  1.00  0.70           C  
ATOM   2624  CG1 VAL A 170     -22.644  39.725   1.065  1.00  0.70           C  
ATOM   2625  CG2 VAL A 170     -22.275  37.871   2.666  1.00  0.70           C  
ATOM   2626  H   VAL A 170     -22.412  35.700   0.719  1.00  0.70           H  
ATOM   2627  HA  VAL A 170     -24.500  37.646   1.234  1.00  0.70           H  
ATOM   2628  HB  VAL A 170     -21.520  37.964   0.657  1.00  0.70           H  
ATOM   2629 1HG1 VAL A 170     -21.790  40.254   1.474  1.00  0.70           H  
ATOM   2630 2HG1 VAL A 170     -22.753  39.970   0.012  1.00  0.70           H  
ATOM   2631 3HG1 VAL A 170     -23.547  40.015   1.602  1.00  0.70           H  
ATOM   2632 1HG2 VAL A 170     -21.439  38.398   3.079  1.00  0.70           H  
ATOM   2633 2HG2 VAL A 170     -23.181  38.148   3.203  1.00  0.70           H  
ATOM   2634 3HG2 VAL A 170     -22.114  36.805   2.765  1.00  0.70           H  
ATOM   2635  N   ASN A 171     -23.099  37.577  -1.770  1.00  0.71           N  
ATOM   2636  CA  ASN A 171     -23.208  38.051  -3.143  1.00  0.71           C  
ATOM   2637  C   ASN A 171     -24.563  37.830  -3.751  1.00  0.71           C  
ATOM   2638  O   ASN A 171     -25.056  38.690  -4.472  1.00  0.71           O  
ATOM   2639  CB  ASN A 171     -22.202  37.328  -4.018  1.00  0.71           C  
ATOM   2640  CG  ASN A 171     -21.960  37.990  -5.353  1.00  0.71           C  
ATOM   2641  OD1 ASN A 171     -21.491  39.131  -5.411  1.00  0.71           O  
ATOM   2642  ND2 ASN A 171     -22.245  37.291  -6.411  1.00  0.71           N  
ATOM   2643  H   ASN A 171     -22.336  36.942  -1.539  1.00  0.71           H  
ATOM   2644  HA  ASN A 171     -23.025  39.124  -3.158  1.00  0.71           H  
ATOM   2645 1HB  ASN A 171     -21.263  37.186  -3.498  1.00  0.71           H  
ATOM   2646 2HB  ASN A 171     -22.587  36.326  -4.217  1.00  0.71           H  
ATOM   2647 1HD2 ASN A 171     -22.081  37.675  -7.355  1.00  0.71           H  
ATOM   2648 2HD2 ASN A 171     -22.631  36.381  -6.315  1.00  0.71           H  
ATOM   2649  N   ILE A 172     -25.204  36.724  -3.424  1.00  0.73           N  
ATOM   2650  CA  ILE A 172     -26.493  36.450  -4.023  1.00  0.73           C  
ATOM   2651  C   ILE A 172     -27.544  37.546  -3.707  1.00  0.73           C  
ATOM   2652  O   ILE A 172     -27.902  38.287  -4.624  1.00  0.73           O  
ATOM   2653  CB  ILE A 172     -26.930  35.017  -3.674  1.00  0.73           C  
ATOM   2654  CG1 ILE A 172     -25.989  34.050  -4.373  1.00  0.73           C  
ATOM   2655  CG2 ILE A 172     -28.348  34.785  -4.129  1.00  0.73           C  
ATOM   2656  CD1 ILE A 172     -26.082  32.636  -3.889  1.00  0.73           C  
ATOM   2657  H   ILE A 172     -24.747  36.037  -2.817  1.00  0.73           H  
ATOM   2658  HA  ILE A 172     -26.355  36.455  -5.102  1.00  0.73           H  
ATOM   2659  HB  ILE A 172     -26.821  34.829  -2.619  1.00  0.73           H  
ATOM   2660 1HG1 ILE A 172     -26.219  34.065  -5.417  1.00  0.73           H  
ATOM   2661 2HG1 ILE A 172     -24.965  34.393  -4.238  1.00  0.73           H  
ATOM   2662 1HG2 ILE A 172     -28.641  33.761  -3.905  1.00  0.73           H  
ATOM   2663 2HG2 ILE A 172     -29.028  35.466  -3.630  1.00  0.73           H  
ATOM   2664 3HG2 ILE A 172     -28.396  34.948  -5.199  1.00  0.73           H  
ATOM   2665 1HD1 ILE A 172     -25.381  32.017  -4.448  1.00  0.73           H  
ATOM   2666 2HD1 ILE A 172     -25.828  32.604  -2.827  1.00  0.73           H  
ATOM   2667 3HD1 ILE A 172     -27.092  32.264  -4.037  1.00  0.73           H  
ATOM   2668  N   PRO A 173     -28.031  37.755  -2.462  1.00  0.73           N  
ATOM   2669  CA  PRO A 173     -28.975  38.810  -2.169  1.00  0.73           C  
ATOM   2670  C   PRO A 173     -28.406  40.198  -2.424  1.00  0.73           C  
ATOM   2671  O   PRO A 173     -29.156  41.110  -2.764  1.00  0.73           O  
ATOM   2672  CB  PRO A 173     -29.259  38.607  -0.678  1.00  0.73           C  
ATOM   2673  CG  PRO A 173     -28.059  37.852  -0.162  1.00  0.73           C  
ATOM   2674  CD  PRO A 173     -27.634  36.975  -1.308  1.00  0.73           C  
ATOM   2675  HA  PRO A 173     -29.884  38.647  -2.764  1.00  0.73           H  
ATOM   2676 1HB  PRO A 173     -29.384  39.584  -0.188  1.00  0.73           H  
ATOM   2677 2HB  PRO A 173     -30.200  38.055  -0.546  1.00  0.73           H  
ATOM   2678 1HG  PRO A 173     -27.261  38.553   0.135  1.00  0.73           H  
ATOM   2679 2HG  PRO A 173     -28.316  37.271   0.734  1.00  0.73           H  
ATOM   2680 1HD  PRO A 173     -26.578  36.858  -1.280  1.00  0.73           H  
ATOM   2681 2HD  PRO A 173     -28.170  36.024  -1.257  1.00  0.73           H  
ATOM   2682  N   VAL A 174     -27.080  40.373  -2.368  1.00  0.74           N  
ATOM   2683  CA  VAL A 174     -26.564  41.708  -2.627  1.00  0.74           C  
ATOM   2684  C   VAL A 174     -26.747  42.033  -4.111  1.00  0.74           C  
ATOM   2685  O   VAL A 174     -27.161  43.146  -4.457  1.00  0.74           O  
ATOM   2686  CB  VAL A 174     -25.122  41.865  -2.136  1.00  0.74           C  
ATOM   2687  CG1 VAL A 174     -24.603  43.154  -2.539  1.00  0.74           C  
ATOM   2688  CG2 VAL A 174     -25.094  41.823  -0.638  1.00  0.74           C  
ATOM   2689  H   VAL A 174     -26.429  39.633  -2.091  1.00  0.74           H  
ATOM   2690  HA  VAL A 174     -27.157  42.417  -2.056  1.00  0.74           H  
ATOM   2691  HB  VAL A 174     -24.505  41.073  -2.569  1.00  0.74           H  
ATOM   2692 1HG1 VAL A 174     -23.576  43.263  -2.194  1.00  0.74           H  
ATOM   2693 2HG1 VAL A 174     -24.648  43.218  -3.583  1.00  0.74           H  
ATOM   2694 3HG1 VAL A 174     -25.225  43.930  -2.100  1.00  0.74           H  
ATOM   2695 1HG2 VAL A 174     -24.070  41.947  -0.296  1.00  0.74           H  
ATOM   2696 2HG2 VAL A 174     -25.709  42.632  -0.246  1.00  0.74           H  
ATOM   2697 3HG2 VAL A 174     -25.486  40.883  -0.282  1.00  0.74           H  
ATOM   2698  N   ASN A 175     -26.477  41.055  -4.994  1.00  0.74           N  
ATOM   2699  CA  ASN A 175     -26.740  41.240  -6.413  1.00  0.74           C  
ATOM   2700  C   ASN A 175     -28.199  41.517  -6.646  1.00  0.74           C  
ATOM   2701  O   ASN A 175     -28.542  42.417  -7.401  1.00  0.74           O  
ATOM   2702  CB  ASN A 175     -26.426  39.996  -7.242  1.00  0.74           C  
ATOM   2703  CG  ASN A 175     -25.043  39.740  -7.593  1.00  0.74           C  
ATOM   2704  OD1 ASN A 175     -24.186  40.606  -7.564  1.00  0.74           O  
ATOM   2705  ND2 ASN A 175     -24.799  38.541  -7.992  1.00  0.74           N  
ATOM   2706  H   ASN A 175     -26.105  40.161  -4.679  1.00  0.74           H  
ATOM   2707  HA  ASN A 175     -26.170  42.094  -6.778  1.00  0.74           H  
ATOM   2708 1HB  ASN A 175     -26.762  39.130  -6.675  1.00  0.74           H  
ATOM   2709 2HB  ASN A 175     -27.007  40.004  -8.131  1.00  0.74           H  
ATOM   2710 1HD2 ASN A 175     -23.860  38.297  -8.298  1.00  0.74           H  
ATOM   2711 2HD2 ASN A 175     -25.526  37.866  -8.006  1.00  0.74           H  
ATOM   2712  N   TYR A 176     -29.079  40.795  -5.951  1.00  0.74           N  
ATOM   2713  CA  TYR A 176     -30.497  41.009  -6.189  1.00  0.74           C  
ATOM   2714  C   TYR A 176     -30.882  42.450  -5.845  1.00  0.74           C  
ATOM   2715  O   TYR A 176     -31.591  43.118  -6.611  1.00  0.74           O  
ATOM   2716  CB  TYR A 176     -31.328  40.040  -5.353  1.00  0.74           C  
ATOM   2717  CG  TYR A 176     -31.158  38.562  -5.722  1.00  0.74           C  
ATOM   2718  CD1 TYR A 176     -30.142  38.145  -6.579  1.00  0.74           C  
ATOM   2719  CD2 TYR A 176     -32.024  37.625  -5.191  1.00  0.74           C  
ATOM   2720  CE1 TYR A 176     -30.001  36.807  -6.882  1.00  0.74           C  
ATOM   2721  CE2 TYR A 176     -31.887  36.288  -5.511  1.00  0.74           C  
ATOM   2722  CZ  TYR A 176     -30.881  35.880  -6.353  1.00  0.74           C  
ATOM   2723  OH  TYR A 176     -30.754  34.544  -6.680  1.00  0.74           O  
ATOM   2724  H   TYR A 176     -28.753  40.063  -5.316  1.00  0.74           H  
ATOM   2725  HA  TYR A 176     -30.697  40.838  -7.241  1.00  0.74           H  
ATOM   2726 1HB  TYR A 176     -31.069  40.161  -4.306  1.00  0.74           H  
ATOM   2727 2HB  TYR A 176     -32.383  40.296  -5.455  1.00  0.74           H  
ATOM   2728  HD1 TYR A 176     -29.451  38.867  -7.002  1.00  0.74           H  
ATOM   2729  HD2 TYR A 176     -32.820  37.946  -4.520  1.00  0.74           H  
ATOM   2730  HE1 TYR A 176     -29.201  36.482  -7.545  1.00  0.74           H  
ATOM   2731  HE2 TYR A 176     -32.578  35.555  -5.094  1.00  0.74           H  
ATOM   2732  HH  TYR A 176     -29.876  34.384  -7.035  1.00  0.74           H  
ATOM   2733  N   ILE A 177     -30.322  42.963  -4.740  1.00  0.75           N  
ATOM   2734  CA  ILE A 177     -30.600  44.324  -4.306  1.00  0.75           C  
ATOM   2735  C   ILE A 177     -30.141  45.352  -5.308  1.00  0.75           C  
ATOM   2736  O   ILE A 177     -30.940  46.186  -5.749  1.00  0.75           O  
ATOM   2737  CB  ILE A 177     -29.915  44.625  -2.948  1.00  0.75           C  
ATOM   2738  CG1 ILE A 177     -30.579  43.822  -1.851  1.00  0.75           C  
ATOM   2739  CG2 ILE A 177     -29.986  46.124  -2.641  1.00  0.75           C  
ATOM   2740  CD1 ILE A 177     -29.828  43.763  -0.545  1.00  0.75           C  
ATOM   2741  H   ILE A 177     -29.734  42.364  -4.158  1.00  0.75           H  
ATOM   2742  HA  ILE A 177     -31.661  44.438  -4.175  1.00  0.75           H  
ATOM   2743  HB  ILE A 177     -28.872  44.318  -2.992  1.00  0.75           H  
ATOM   2744 1HG1 ILE A 177     -31.494  44.289  -1.656  1.00  0.75           H  
ATOM   2745 2HG1 ILE A 177     -30.766  42.817  -2.206  1.00  0.75           H  
ATOM   2746 1HG2 ILE A 177     -29.497  46.323  -1.692  1.00  0.75           H  
ATOM   2747 2HG2 ILE A 177     -29.484  46.682  -3.425  1.00  0.75           H  
ATOM   2748 3HG2 ILE A 177     -31.031  46.435  -2.585  1.00  0.75           H  
ATOM   2749 1HD1 ILE A 177     -30.409  43.189   0.177  1.00  0.75           H  
ATOM   2750 2HD1 ILE A 177     -28.867  43.279  -0.700  1.00  0.75           H  
ATOM   2751 3HD1 ILE A 177     -29.673  44.771  -0.169  1.00  0.75           H  
ATOM   2752  N   PHE A 178     -28.894  45.255  -5.745  1.00  0.78           N  
ATOM   2753  CA  PHE A 178     -28.394  46.260  -6.657  1.00  0.78           C  
ATOM   2754  C   PHE A 178     -28.871  46.104  -8.096  1.00  0.78           C  
ATOM   2755  O   PHE A 178     -29.241  47.090  -8.739  1.00  0.78           O  
ATOM   2756  CB  PHE A 178     -26.878  46.264  -6.634  1.00  0.78           C  
ATOM   2757  CG  PHE A 178     -26.280  46.823  -5.402  1.00  0.78           C  
ATOM   2758  CD1 PHE A 178     -25.518  46.059  -4.563  1.00  0.78           C  
ATOM   2759  CD2 PHE A 178     -26.495  48.124  -5.084  1.00  0.78           C  
ATOM   2760  CE1 PHE A 178     -24.965  46.599  -3.419  1.00  0.78           C  
ATOM   2761  CE2 PHE A 178     -25.960  48.680  -3.945  1.00  0.78           C  
ATOM   2762  CZ  PHE A 178     -25.190  47.913  -3.112  1.00  0.78           C  
ATOM   2763  H   PHE A 178     -28.283  44.511  -5.394  1.00  0.78           H  
ATOM   2764  HA  PHE A 178     -28.736  47.231  -6.302  1.00  0.78           H  
ATOM   2765 1HB  PHE A 178     -26.506  45.241  -6.763  1.00  0.78           H  
ATOM   2766 2HB  PHE A 178     -26.525  46.841  -7.448  1.00  0.78           H  
ATOM   2767  HD1 PHE A 178     -25.354  45.029  -4.811  1.00  0.78           H  
ATOM   2768  HD2 PHE A 178     -27.107  48.713  -5.752  1.00  0.78           H  
ATOM   2769  HE1 PHE A 178     -24.352  45.991  -2.762  1.00  0.78           H  
ATOM   2770  HE2 PHE A 178     -26.142  49.724  -3.703  1.00  0.78           H  
ATOM   2771  HZ  PHE A 178     -24.760  48.349  -2.211  1.00  0.78           H  
ATOM   2772  N   ILE A 179     -28.928  44.876  -8.594  1.00  0.84           N  
ATOM   2773  CA  ILE A 179     -29.288  44.668  -9.983  1.00  0.84           C  
ATOM   2774  C   ILE A 179     -30.735  45.018 -10.256  1.00  0.84           C  
ATOM   2775  O   ILE A 179     -31.016  45.732 -11.221  1.00  0.84           O  
ATOM   2776  CB  ILE A 179     -29.085  43.205 -10.439  1.00  0.84           C  
ATOM   2777  CG1 ILE A 179     -27.617  42.826 -10.423  1.00  0.84           C  
ATOM   2778  CG2 ILE A 179     -29.643  42.985 -11.837  1.00  0.84           C  
ATOM   2779  CD1 ILE A 179     -27.421  41.368 -10.648  1.00  0.84           C  
ATOM   2780  H   ILE A 179     -28.679  44.074  -8.028  1.00  0.84           H  
ATOM   2781  HA  ILE A 179     -28.654  45.306 -10.597  1.00  0.84           H  
ATOM   2782  HB  ILE A 179     -29.605  42.548  -9.744  1.00  0.84           H  
ATOM   2783 1HG1 ILE A 179     -27.080  43.377 -11.181  1.00  0.84           H  
ATOM   2784 2HG1 ILE A 179     -27.200  43.084  -9.446  1.00  0.84           H  
ATOM   2785 1HG2 ILE A 179     -29.509  41.942 -12.122  1.00  0.84           H  
ATOM   2786 2HG2 ILE A 179     -30.697  43.230 -11.850  1.00  0.84           H  
ATOM   2787 3HG2 ILE A 179     -29.118  43.611 -12.533  1.00  0.84           H  
ATOM   2788 1HD1 ILE A 179     -26.369  41.112 -10.604  1.00  0.84           H  
ATOM   2789 2HD1 ILE A 179     -27.963  40.825  -9.890  1.00  0.84           H  
ATOM   2790 3HD1 ILE A 179     -27.814  41.117 -11.628  1.00  0.84           H  
ATOM   2791  N   TYR A 180     -31.662  44.555  -9.399  1.00  0.98           N  
ATOM   2792  CA  TYR A 180     -33.074  44.765  -9.685  1.00  0.98           C  
ATOM   2793  C   TYR A 180     -33.757  45.858  -8.866  1.00  0.98           C  
ATOM   2794  O   TYR A 180     -34.974  46.023  -8.959  1.00  0.98           O  
ATOM   2795  CB  TYR A 180     -33.806  43.459  -9.463  1.00  0.98           C  
ATOM   2796  CG  TYR A 180     -33.278  42.362 -10.311  1.00  0.98           C  
ATOM   2797  CD1 TYR A 180     -32.491  41.412  -9.712  1.00  0.98           C  
ATOM   2798  CD2 TYR A 180     -33.536  42.309 -11.673  1.00  0.98           C  
ATOM   2799  CE1 TYR A 180     -31.960  40.394 -10.443  1.00  0.98           C  
ATOM   2800  CE2 TYR A 180     -32.999  41.280 -12.426  1.00  0.98           C  
ATOM   2801  CZ  TYR A 180     -32.218  40.323 -11.809  1.00  0.98           C  
ATOM   2802  OH  TYR A 180     -31.684  39.306 -12.531  1.00  0.98           O  
ATOM   2803  H   TYR A 180     -31.411  44.012  -8.567  1.00  0.98           H  
ATOM   2804  HA  TYR A 180     -33.168  45.034 -10.736  1.00  0.98           H  
ATOM   2805 1HB  TYR A 180     -33.690  43.165  -8.421  1.00  0.98           H  
ATOM   2806 2HB  TYR A 180     -34.866  43.584  -9.669  1.00  0.98           H  
ATOM   2807  HD1 TYR A 180     -32.298  41.482  -8.648  1.00  0.98           H  
ATOM   2808  HD2 TYR A 180     -34.154  43.075 -12.147  1.00  0.98           H  
ATOM   2809  HE1 TYR A 180     -31.341  39.653  -9.955  1.00  0.98           H  
ATOM   2810  HE2 TYR A 180     -33.191  41.222 -13.500  1.00  0.98           H  
ATOM   2811  HH  TYR A 180     -31.595  39.564 -13.466  1.00  0.98           H  
ATOM   2812  N   GLY A 181     -33.001  46.608  -8.074  1.00  1.18           N  
ATOM   2813  CA  GLY A 181     -33.606  47.695  -7.310  1.00  1.18           C  
ATOM   2814  C   GLY A 181     -34.483  47.218  -6.149  1.00  1.18           C  
ATOM   2815  O   GLY A 181     -35.568  47.754  -5.898  1.00  1.18           O  
ATOM   2816  H   GLY A 181     -32.006  46.435  -7.995  1.00  1.18           H  
ATOM   2817 1HA  GLY A 181     -32.798  48.306  -6.914  1.00  1.18           H  
ATOM   2818 2HA  GLY A 181     -34.185  48.335  -7.970  1.00  1.18           H  
ATOM   2819  N   HIS A 182     -34.077  46.146  -5.494  1.00  1.41           N  
ATOM   2820  CA  HIS A 182     -34.895  45.611  -4.411  1.00  1.41           C  
ATOM   2821  C   HIS A 182     -34.580  46.344  -3.116  1.00  1.41           C  
ATOM   2822  O   HIS A 182     -33.569  47.044  -3.025  1.00  1.41           O  
ATOM   2823  CB  HIS A 182     -34.719  44.096  -4.238  1.00  1.41           C  
ATOM   2824  CG  HIS A 182     -35.198  43.282  -5.386  1.00  1.41           C  
ATOM   2825  ND1 HIS A 182     -34.926  41.934  -5.500  1.00  1.41           N  
ATOM   2826  CD2 HIS A 182     -35.948  43.606  -6.464  1.00  1.41           C  
ATOM   2827  CE1 HIS A 182     -35.484  41.466  -6.601  1.00  1.41           C  
ATOM   2828  NE2 HIS A 182     -36.116  42.457  -7.200  1.00  1.41           N  
ATOM   2829  H   HIS A 182     -33.156  45.772  -5.715  1.00  1.41           H  
ATOM   2830  HA  HIS A 182     -35.949  45.785  -4.633  1.00  1.41           H  
ATOM   2831 1HB  HIS A 182     -33.699  43.850  -4.060  1.00  1.41           H  
ATOM   2832 2HB  HIS A 182     -35.282  43.774  -3.365  1.00  1.41           H  
ATOM   2833  HD2 HIS A 182     -36.350  44.593  -6.702  1.00  1.41           H  
ATOM   2834  HE1 HIS A 182     -35.433  40.435  -6.950  1.00  1.41           H  
ATOM   2835  HE2 HIS A 182     -36.636  42.391  -8.063  1.00  1.41           H  
ATOM   2836  N   PHE A 183     -35.477  46.241  -2.135  1.00  1.60           N  
ATOM   2837  CA  PHE A 183     -35.263  46.861  -0.825  1.00  1.60           C  
ATOM   2838  C   PHE A 183     -35.079  48.383  -0.874  1.00  1.60           C  
ATOM   2839  O   PHE A 183     -34.405  48.964  -0.026  1.00  1.60           O  
ATOM   2840  CB  PHE A 183     -34.075  46.189  -0.129  1.00  1.60           C  
ATOM   2841  CG  PHE A 183     -34.330  44.736   0.200  1.00  1.60           C  
ATOM   2842  CD1 PHE A 183     -33.977  43.728  -0.670  1.00  1.60           C  
ATOM   2843  CD2 PHE A 183     -34.899  44.383   1.409  1.00  1.60           C  
ATOM   2844  CE1 PHE A 183     -34.182  42.407  -0.361  1.00  1.60           C  
ATOM   2845  CE2 PHE A 183     -35.110  43.058   1.731  1.00  1.60           C  
ATOM   2846  CZ  PHE A 183     -34.749  42.067   0.843  1.00  1.60           C  
ATOM   2847  H   PHE A 183     -36.307  45.686  -2.284  1.00  1.60           H  
ATOM   2848  HA  PHE A 183     -36.148  46.659  -0.218  1.00  1.60           H  
ATOM   2849 1HB  PHE A 183     -33.177  46.254  -0.740  1.00  1.60           H  
ATOM   2850 2HB  PHE A 183     -33.865  46.713   0.801  1.00  1.60           H  
ATOM   2851  HD1 PHE A 183     -33.539  43.983  -1.611  1.00  1.60           H  
ATOM   2852  HD2 PHE A 183     -35.177  45.168   2.114  1.00  1.60           H  
ATOM   2853  HE1 PHE A 183     -33.894  41.631  -1.071  1.00  1.60           H  
ATOM   2854  HE2 PHE A 183     -35.558  42.794   2.690  1.00  1.60           H  
ATOM   2855  HZ  PHE A 183     -34.913  41.020   1.094  1.00  1.60           H  
ATOM   2856  N   GLY A 184     -35.707  49.026  -1.860  1.00  1.68           N  
ATOM   2857  CA  GLY A 184     -35.667  50.477  -2.018  1.00  1.68           C  
ATOM   2858  C   GLY A 184     -34.466  50.994  -2.813  1.00  1.68           C  
ATOM   2859  O   GLY A 184     -34.335  52.203  -3.022  1.00  1.68           O  
ATOM   2860  H   GLY A 184     -36.231  48.482  -2.531  1.00  1.68           H  
ATOM   2861 1HA  GLY A 184     -36.584  50.800  -2.513  1.00  1.68           H  
ATOM   2862 2HA  GLY A 184     -35.668  50.939  -1.032  1.00  1.68           H  
ATOM   2863  N   MET A 185     -33.587  50.104  -3.251  1.00  1.61           N  
ATOM   2864  CA  MET A 185     -32.418  50.522  -4.005  1.00  1.61           C  
ATOM   2865  C   MET A 185     -32.850  50.859  -5.446  1.00  1.61           C  
ATOM   2866  O   MET A 185     -33.826  50.295  -5.928  1.00  1.61           O  
ATOM   2867  CB  MET A 185     -31.382  49.389  -3.994  1.00  1.61           C  
ATOM   2868  CG  MET A 185     -30.023  49.706  -4.622  1.00  1.61           C  
ATOM   2869  SD  MET A 185     -29.078  50.930  -3.717  1.00  1.61           S  
ATOM   2870  CE  MET A 185     -28.045  51.598  -5.032  1.00  1.61           C  
ATOM   2871  H   MET A 185     -33.713  49.108  -3.059  1.00  1.61           H  
ATOM   2872  HA  MET A 185     -31.993  51.392  -3.519  1.00  1.61           H  
ATOM   2873 1HB  MET A 185     -31.211  49.072  -2.968  1.00  1.61           H  
ATOM   2874 2HB  MET A 185     -31.791  48.523  -4.525  1.00  1.61           H  
ATOM   2875 1HG  MET A 185     -29.445  48.792  -4.663  1.00  1.61           H  
ATOM   2876 2HG  MET A 185     -30.153  50.057  -5.634  1.00  1.61           H  
ATOM   2877 1HE  MET A 185     -27.402  52.378  -4.629  1.00  1.61           H  
ATOM   2878 2HE  MET A 185     -27.442  50.826  -5.443  1.00  1.61           H  
ATOM   2879 3HE  MET A 185     -28.669  52.009  -5.824  1.00  1.61           H  
ATOM   2880  N   PRO A 186     -32.276  51.871  -6.109  1.00  1.43           N  
ATOM   2881  CA  PRO A 186     -32.407  52.096  -7.539  1.00  1.43           C  
ATOM   2882  C   PRO A 186     -31.932  50.886  -8.334  1.00  1.43           C  
ATOM   2883  O   PRO A 186     -31.009  50.188  -7.922  1.00  1.43           O  
ATOM   2884  CB  PRO A 186     -31.528  53.326  -7.764  1.00  1.43           C  
ATOM   2885  CG  PRO A 186     -31.558  54.058  -6.433  1.00  1.43           C  
ATOM   2886  CD  PRO A 186     -31.640  52.980  -5.380  1.00  1.43           C  
ATOM   2887  HA  PRO A 186     -33.461  52.317  -7.771  1.00  1.43           H  
ATOM   2888 1HB  PRO A 186     -30.512  53.007  -8.055  1.00  1.43           H  
ATOM   2889 2HB  PRO A 186     -31.924  53.924  -8.596  1.00  1.43           H  
ATOM   2890 1HG  PRO A 186     -30.661  54.688  -6.327  1.00  1.43           H  
ATOM   2891 2HG  PRO A 186     -32.425  54.735  -6.402  1.00  1.43           H  
ATOM   2892 1HD  PRO A 186     -30.669  52.741  -5.042  1.00  1.43           H  
ATOM   2893 2HD  PRO A 186     -32.297  53.328  -4.561  1.00  1.43           H  
ATOM   2894  N   GLU A 187     -32.556  50.637  -9.476  1.00  1.22           N  
ATOM   2895  CA  GLU A 187     -32.162  49.514 -10.327  1.00  1.22           C  
ATOM   2896  C   GLU A 187     -30.887  49.851 -11.095  1.00  1.22           C  
ATOM   2897  O   GLU A 187     -30.880  50.780 -11.907  1.00  1.22           O  
ATOM   2898  CB  GLU A 187     -33.301  49.207 -11.309  1.00  1.22           C  
ATOM   2899  CG  GLU A 187     -33.085  48.020 -12.214  1.00  1.22           C  
ATOM   2900  CD  GLU A 187     -34.221  47.780 -13.193  1.00  1.22           C  
ATOM   2901  OE1 GLU A 187     -35.074  48.629 -13.322  1.00  1.22           O  
ATOM   2902  OE2 GLU A 187     -34.238  46.733 -13.795  1.00  1.22           O  
ATOM   2903  H   GLU A 187     -33.317  51.234  -9.767  1.00  1.22           H  
ATOM   2904  HA  GLU A 187     -31.963  48.642  -9.704  1.00  1.22           H  
ATOM   2905 1HB  GLU A 187     -34.216  49.018 -10.744  1.00  1.22           H  
ATOM   2906 2HB  GLU A 187     -33.481  50.077 -11.938  1.00  1.22           H  
ATOM   2907 1HG  GLU A 187     -32.150  48.145 -12.762  1.00  1.22           H  
ATOM   2908 2HG  GLU A 187     -32.987  47.159 -11.588  1.00  1.22           H  
ATOM   2909  N   LEU A 188     -29.803  49.120 -10.822  1.00  1.04           N  
ATOM   2910  CA  LEU A 188     -28.525  49.399 -11.454  1.00  1.04           C  
ATOM   2911  C   LEU A 188     -28.097  48.378 -12.529  1.00  1.04           C  
ATOM   2912  O   LEU A 188     -27.022  48.523 -13.119  1.00  1.04           O  
ATOM   2913  CB  LEU A 188     -27.447  49.465 -10.387  1.00  1.04           C  
ATOM   2914  CG  LEU A 188     -27.579  50.491  -9.290  1.00  1.04           C  
ATOM   2915  CD1 LEU A 188     -26.401  50.292  -8.335  1.00  1.04           C  
ATOM   2916  CD2 LEU A 188     -27.614  51.879  -9.880  1.00  1.04           C  
ATOM   2917  H   LEU A 188     -29.840  48.368 -10.131  1.00  1.04           H  
ATOM   2918  HA  LEU A 188     -28.595  50.375 -11.931  1.00  1.04           H  
ATOM   2919 1HB  LEU A 188     -27.478  48.536  -9.886  1.00  1.04           H  
ATOM   2920 2HB  LEU A 188     -26.479  49.595 -10.862  1.00  1.04           H  
ATOM   2921  HG  LEU A 188     -28.503  50.319  -8.728  1.00  1.04           H  
ATOM   2922 1HD1 LEU A 188     -26.466  51.005  -7.526  1.00  1.04           H  
ATOM   2923 2HD1 LEU A 188     -26.435  49.284  -7.935  1.00  1.04           H  
ATOM   2924 3HD1 LEU A 188     -25.467  50.441  -8.874  1.00  1.04           H  
ATOM   2925 1HD2 LEU A 188     -27.706  52.613  -9.078  1.00  1.04           H  
ATOM   2926 2HD2 LEU A 188     -26.696  52.062 -10.439  1.00  1.04           H  
ATOM   2927 3HD2 LEU A 188     -28.473  51.965 -10.551  1.00  1.04           H  
ATOM   2928  N   GLY A 189     -28.864  47.304 -12.736  1.00  0.91           N  
ATOM   2929  CA  GLY A 189     -28.506  46.301 -13.742  1.00  0.91           C  
ATOM   2930  C   GLY A 189     -27.129  45.677 -13.488  1.00  0.91           C  
ATOM   2931  O   GLY A 189     -26.696  45.528 -12.336  1.00  0.91           O  
ATOM   2932  H   GLY A 189     -29.722  47.151 -12.206  1.00  0.91           H  
ATOM   2933 1HA  GLY A 189     -29.270  45.524 -13.756  1.00  0.91           H  
ATOM   2934 2HA  GLY A 189     -28.518  46.761 -14.730  1.00  0.91           H  
ATOM   2935  N   GLY A 190     -26.412  45.368 -14.574  1.00  0.85           N  
ATOM   2936  CA  GLY A 190     -25.085  44.776 -14.497  1.00  0.85           C  
ATOM   2937  C   GLY A 190     -24.113  45.649 -13.716  1.00  0.85           C  
ATOM   2938  O   GLY A 190     -23.270  45.135 -12.989  1.00  0.85           O  
ATOM   2939  H   GLY A 190     -26.800  45.479 -15.515  1.00  0.85           H  
ATOM   2940 1HA  GLY A 190     -25.158  43.789 -14.041  1.00  0.85           H  
ATOM   2941 2HA  GLY A 190     -24.711  44.621 -15.509  1.00  0.85           H  
ATOM   2942  N   VAL A 191     -24.261  46.969 -13.786  1.00  0.81           N  
ATOM   2943  CA  VAL A 191     -23.353  47.833 -13.045  1.00  0.81           C  
ATOM   2944  C   VAL A 191     -23.535  47.526 -11.570  1.00  0.81           C  
ATOM   2945  O   VAL A 191     -22.565  47.384 -10.818  1.00  0.81           O  
ATOM   2946  CB  VAL A 191     -23.630  49.312 -13.317  1.00  0.81           C  
ATOM   2947  CG1 VAL A 191     -22.773  50.166 -12.386  1.00  0.81           C  
ATOM   2948  CG2 VAL A 191     -23.365  49.603 -14.798  1.00  0.81           C  
ATOM   2949  H   VAL A 191     -24.995  47.366 -14.360  1.00  0.81           H  
ATOM   2950  HA  VAL A 191     -22.332  47.607 -13.337  1.00  0.81           H  
ATOM   2951  HB  VAL A 191     -24.673  49.536 -13.088  1.00  0.81           H  
ATOM   2952 1HG1 VAL A 191     -22.979  51.219 -12.565  1.00  0.81           H  
ATOM   2953 2HG1 VAL A 191     -23.011  49.921 -11.349  1.00  0.81           H  
ATOM   2954 3HG1 VAL A 191     -21.719  49.965 -12.573  1.00  0.81           H  
ATOM   2955 1HG2 VAL A 191     -23.567  50.652 -15.007  1.00  0.81           H  
ATOM   2956 2HG2 VAL A 191     -22.340  49.380 -15.039  1.00  0.81           H  
ATOM   2957 3HG2 VAL A 191     -24.017  48.978 -15.408  1.00  0.81           H  
ATOM   2958  N   GLY A 192     -24.796  47.372 -11.175  1.00  0.78           N  
ATOM   2959  CA  GLY A 192     -25.146  47.002  -9.810  1.00  0.78           C  
ATOM   2960  C   GLY A 192     -24.493  45.699  -9.404  1.00  0.78           C  
ATOM   2961  O   GLY A 192     -24.075  45.537  -8.258  1.00  0.78           O  
ATOM   2962  H   GLY A 192     -25.538  47.530 -11.860  1.00  0.78           H  
ATOM   2963 1HA  GLY A 192     -24.875  47.797  -9.120  1.00  0.78           H  
ATOM   2964 2HA  GLY A 192     -26.218  46.854  -9.759  1.00  0.78           H  
ATOM   2965  N   CYS A 193     -24.375  44.777 -10.350  1.00  0.76           N  
ATOM   2966  CA  CYS A 193     -23.714  43.507 -10.091  1.00  0.76           C  
ATOM   2967  C   CYS A 193     -22.254  43.781  -9.717  1.00  0.76           C  
ATOM   2968  O   CYS A 193     -21.699  43.173  -8.795  1.00  0.76           O  
ATOM   2969  CB  CYS A 193     -23.771  42.594 -11.302  1.00  0.76           C  
ATOM   2970  SG  CYS A 193     -23.172  41.006 -10.979  1.00  0.76           S  
ATOM   2971  H   CYS A 193     -24.788  44.974 -11.265  1.00  0.76           H  
ATOM   2972  HA  CYS A 193     -24.212  43.011  -9.257  1.00  0.76           H  
ATOM   2973 1HB  CYS A 193     -24.784  42.524 -11.674  1.00  0.76           H  
ATOM   2974 2HB  CYS A 193     -23.163  42.988 -12.092  1.00  0.76           H  
ATOM   2975  HG  CYS A 193     -23.734  40.856  -9.765  1.00  0.76           H  
ATOM   2976  N   GLY A 194     -21.614  44.691 -10.453  1.00  0.74           N  
ATOM   2977  CA  GLY A 194     -20.224  45.044 -10.161  1.00  0.74           C  
ATOM   2978  C   GLY A 194     -20.099  45.608  -8.742  1.00  0.74           C  
ATOM   2979  O   GLY A 194     -19.176  45.246  -8.001  1.00  0.74           O  
ATOM   2980  H   GLY A 194     -22.114  45.145 -11.223  1.00  0.74           H  
ATOM   2981 1HA  GLY A 194     -19.592  44.163 -10.268  1.00  0.74           H  
ATOM   2982 2HA  GLY A 194     -19.877  45.783 -10.885  1.00  0.74           H  
ATOM   2983  N   VAL A 195     -21.101  46.403  -8.328  1.00  0.73           N  
ATOM   2984  CA  VAL A 195     -21.103  47.004  -6.992  1.00  0.73           C  
ATOM   2985  C   VAL A 195     -21.211  45.901  -5.954  1.00  0.73           C  
ATOM   2986  O   VAL A 195     -20.492  45.880  -4.950  1.00  0.73           O  
ATOM   2987  CB  VAL A 195     -22.335  47.912  -6.750  1.00  0.73           C  
ATOM   2988  CG1 VAL A 195     -22.318  48.370  -5.323  1.00  0.73           C  
ATOM   2989  CG2 VAL A 195     -22.390  49.065  -7.716  1.00  0.73           C  
ATOM   2990  H   VAL A 195     -21.832  46.641  -9.001  1.00  0.73           H  
ATOM   2991  HA  VAL A 195     -20.176  47.563  -6.846  1.00  0.73           H  
ATOM   2992  HB  VAL A 195     -23.234  47.324  -6.866  1.00  0.73           H  
ATOM   2993 1HG1 VAL A 195     -23.199  48.974  -5.129  1.00  0.73           H  
ATOM   2994 2HG1 VAL A 195     -22.317  47.503  -4.663  1.00  0.73           H  
ATOM   2995 3HG1 VAL A 195     -21.424  48.961  -5.144  1.00  0.73           H  
ATOM   2996 1HG2 VAL A 195     -23.277  49.662  -7.512  1.00  0.73           H  
ATOM   2997 2HG2 VAL A 195     -21.516  49.673  -7.612  1.00  0.73           H  
ATOM   2998 3HG2 VAL A 195     -22.442  48.681  -8.726  1.00  0.73           H  
ATOM   2999  N   ALA A 196     -22.130  44.973  -6.209  1.00  0.72           N  
ATOM   3000  CA  ALA A 196     -22.373  43.858  -5.322  1.00  0.72           C  
ATOM   3001  C   ALA A 196     -21.147  43.006  -5.130  1.00  0.72           C  
ATOM   3002  O   ALA A 196     -20.801  42.643  -4.004  1.00  0.72           O  
ATOM   3003  CB  ALA A 196     -23.442  42.985  -5.916  1.00  0.72           C  
ATOM   3004  H   ALA A 196     -22.696  45.062  -7.053  1.00  0.72           H  
ATOM   3005  HA  ALA A 196     -22.676  44.255  -4.357  1.00  0.72           H  
ATOM   3006 1HB  ALA A 196     -23.641  42.134  -5.269  1.00  0.72           H  
ATOM   3007 2HB  ALA A 196     -24.349  43.551  -6.071  1.00  0.72           H  
ATOM   3008 3HB  ALA A 196     -23.089  42.629  -6.860  1.00  0.72           H  
ATOM   3009  N   THR A 197     -20.443  42.757  -6.223  1.00  0.72           N  
ATOM   3010  CA  THR A 197     -19.257  41.941  -6.188  1.00  0.72           C  
ATOM   3011  C   THR A 197     -18.210  42.610  -5.325  1.00  0.72           C  
ATOM   3012  O   THR A 197     -17.553  41.970  -4.499  1.00  0.72           O  
ATOM   3013  CB  THR A 197     -18.713  41.747  -7.594  1.00  0.72           C  
ATOM   3014  OG1 THR A 197     -19.685  41.096  -8.407  1.00  0.72           O  
ATOM   3015  CG2 THR A 197     -17.493  40.925  -7.517  1.00  0.72           C  
ATOM   3016  H   THR A 197     -20.783  43.095  -7.124  1.00  0.72           H  
ATOM   3017  HA  THR A 197     -19.506  40.971  -5.757  1.00  0.72           H  
ATOM   3018  HB  THR A 197     -18.497  42.711  -8.022  1.00  0.72           H  
ATOM   3019  HG1 THR A 197     -20.471  41.680  -8.502  1.00  0.72           H  
ATOM   3020 1HG2 THR A 197     -17.084  40.779  -8.513  1.00  0.72           H  
ATOM   3021 2HG2 THR A 197     -16.783  41.450  -6.894  1.00  0.72           H  
ATOM   3022 3HG2 THR A 197     -17.726  39.958  -7.076  1.00  0.72           H  
ATOM   3023  N   ALA A 198     -18.046  43.915  -5.526  1.00  0.72           N  
ATOM   3024  CA  ALA A 198     -17.082  44.674  -4.764  1.00  0.72           C  
ATOM   3025  C   ALA A 198     -17.393  44.623  -3.273  1.00  0.72           C  
ATOM   3026  O   ALA A 198     -16.485  44.474  -2.441  1.00  0.72           O  
ATOM   3027  CB  ALA A 198     -17.091  46.108  -5.232  1.00  0.72           C  
ATOM   3028  H   ALA A 198     -18.600  44.390  -6.242  1.00  0.72           H  
ATOM   3029  HA  ALA A 198     -16.101  44.234  -4.927  1.00  0.72           H  
ATOM   3030 1HB  ALA A 198     -16.377  46.676  -4.676  1.00  0.72           H  
ATOM   3031 2HB  ALA A 198     -16.853  46.150  -6.286  1.00  0.72           H  
ATOM   3032 3HB  ALA A 198     -18.076  46.536  -5.076  1.00  0.72           H  
ATOM   3033  N   ALA A 199     -18.689  44.702  -2.932  1.00  0.72           N  
ATOM   3034  CA  ALA A 199     -19.100  44.650  -1.538  1.00  0.72           C  
ATOM   3035  C   ALA A 199     -18.669  43.337  -0.923  1.00  0.72           C  
ATOM   3036  O   ALA A 199     -18.130  43.297   0.185  1.00  0.72           O  
ATOM   3037  CB  ALA A 199     -20.613  44.790  -1.427  1.00  0.72           C  
ATOM   3038  H   ALA A 199     -19.393  44.842  -3.659  1.00  0.72           H  
ATOM   3039  HA  ALA A 199     -18.611  45.463  -1.004  1.00  0.72           H  
ATOM   3040 1HB  ALA A 199     -20.906  44.760  -0.380  1.00  0.72           H  
ATOM   3041 2HB  ALA A 199     -20.921  45.738  -1.869  1.00  0.72           H  
ATOM   3042 3HB  ALA A 199     -21.095  43.977  -1.955  1.00  0.72           H  
ATOM   3043  N   VAL A 200     -18.839  42.270  -1.689  1.00  0.72           N  
ATOM   3044  CA  VAL A 200     -18.483  40.941  -1.253  1.00  0.72           C  
ATOM   3045  C   VAL A 200     -17.005  40.752  -1.073  1.00  0.72           C  
ATOM   3046  O   VAL A 200     -16.572  40.070  -0.143  1.00  0.72           O  
ATOM   3047  CB  VAL A 200     -18.996  39.908  -2.203  1.00  0.72           C  
ATOM   3048  CG1 VAL A 200     -18.455  38.599  -1.805  1.00  0.72           C  
ATOM   3049  CG2 VAL A 200     -20.432  39.909  -2.114  1.00  0.72           C  
ATOM   3050  H   VAL A 200     -19.286  42.388  -2.602  1.00  0.72           H  
ATOM   3051  HA  VAL A 200     -18.971  40.770  -0.295  1.00  0.72           H  
ATOM   3052  HB  VAL A 200     -18.681  40.130  -3.219  1.00  0.72           H  
ATOM   3053 1HG1 VAL A 200     -18.833  37.824  -2.444  1.00  0.72           H  
ATOM   3054 2HG1 VAL A 200     -17.377  38.625  -1.855  1.00  0.72           H  
ATOM   3055 3HG1 VAL A 200     -18.773  38.417  -0.794  1.00  0.72           H  
ATOM   3056 1HG2 VAL A 200     -20.769  39.190  -2.770  1.00  0.72           H  
ATOM   3057 2HG2 VAL A 200     -20.722  39.670  -1.105  1.00  0.72           H  
ATOM   3058 3HG2 VAL A 200     -20.830  40.872  -2.386  1.00  0.72           H  
ATOM   3059  N   TYR A 201     -16.213  41.302  -1.981  1.00  0.72           N  
ATOM   3060  CA  TYR A 201     -14.781  41.149  -1.844  1.00  0.72           C  
ATOM   3061  C   TYR A 201     -14.336  41.741  -0.512  1.00  0.72           C  
ATOM   3062  O   TYR A 201     -13.522  41.148   0.206  1.00  0.72           O  
ATOM   3063  CB  TYR A 201     -14.061  41.843  -2.992  1.00  0.72           C  
ATOM   3064  CG  TYR A 201     -14.184  41.136  -4.324  1.00  0.72           C  
ATOM   3065  CD1 TYR A 201     -13.942  41.816  -5.505  1.00  0.72           C  
ATOM   3066  CD2 TYR A 201     -14.546  39.815  -4.355  1.00  0.72           C  
ATOM   3067  CE1 TYR A 201     -14.047  41.156  -6.705  1.00  0.72           C  
ATOM   3068  CE2 TYR A 201     -14.657  39.147  -5.548  1.00  0.72           C  
ATOM   3069  CZ  TYR A 201     -14.402  39.808  -6.731  1.00  0.72           C  
ATOM   3070  OH  TYR A 201     -14.502  39.140  -7.942  1.00  0.72           O  
ATOM   3071  H   TYR A 201     -16.617  41.817  -2.766  1.00  0.72           H  
ATOM   3072  HA  TYR A 201     -14.535  40.090  -1.843  1.00  0.72           H  
ATOM   3073 1HB  TYR A 201     -14.459  42.850  -3.110  1.00  0.72           H  
ATOM   3074 2HB  TYR A 201     -13.014  41.940  -2.756  1.00  0.72           H  
ATOM   3075  HD1 TYR A 201     -13.662  42.869  -5.482  1.00  0.72           H  
ATOM   3076  HD2 TYR A 201     -14.739  39.308  -3.433  1.00  0.72           H  
ATOM   3077  HE1 TYR A 201     -13.855  41.689  -7.622  1.00  0.72           H  
ATOM   3078  HE2 TYR A 201     -14.941  38.099  -5.551  1.00  0.72           H  
ATOM   3079  HH  TYR A 201     -14.356  39.757  -8.666  1.00  0.72           H  
ATOM   3080  N   TRP A 202     -14.911  42.893  -0.150  1.00  0.72           N  
ATOM   3081  CA  TRP A 202     -14.569  43.517   1.117  1.00  0.72           C  
ATOM   3082  C   TRP A 202     -15.036  42.635   2.286  1.00  0.72           C  
ATOM   3083  O   TRP A 202     -14.304  42.447   3.261  1.00  0.72           O  
ATOM   3084  CB  TRP A 202     -15.146  44.921   1.206  1.00  0.72           C  
ATOM   3085  CG  TRP A 202     -14.601  45.685   2.379  1.00  0.72           C  
ATOM   3086  CD1 TRP A 202     -15.278  46.209   3.429  1.00  0.72           C  
ATOM   3087  CD2 TRP A 202     -13.201  45.995   2.606  1.00  0.72           C  
ATOM   3088  NE1 TRP A 202     -14.398  46.839   4.287  1.00  0.72           N  
ATOM   3089  CE2 TRP A 202     -13.126  46.705   3.797  1.00  0.72           C  
ATOM   3090  CE3 TRP A 202     -12.029  45.728   1.894  1.00  0.72           C  
ATOM   3091  CZ2 TRP A 202     -11.918  47.155   4.308  1.00  0.72           C  
ATOM   3092  CZ3 TRP A 202     -10.813  46.175   2.391  1.00  0.72           C  
ATOM   3093  CH2 TRP A 202     -10.759  46.871   3.571  1.00  0.72           C  
ATOM   3094  H   TRP A 202     -15.575  43.349  -0.784  1.00  0.72           H  
ATOM   3095  HA  TRP A 202     -13.485  43.603   1.172  1.00  0.72           H  
ATOM   3096 1HB  TRP A 202     -14.926  45.470   0.287  1.00  0.72           H  
ATOM   3097 2HB  TRP A 202     -16.233  44.861   1.300  1.00  0.72           H  
ATOM   3098  HD1 TRP A 202     -16.356  46.149   3.568  1.00  0.72           H  
ATOM   3099  HE1 TRP A 202     -14.650  47.314   5.142  1.00  0.72           H  
ATOM   3100  HE3 TRP A 202     -12.081  45.184   0.968  1.00  0.72           H  
ATOM   3101  HZ2 TRP A 202     -11.856  47.712   5.243  1.00  0.72           H  
ATOM   3102  HZ3 TRP A 202      -9.907  45.958   1.822  1.00  0.72           H  
ATOM   3103  HH2 TRP A 202      -9.791  47.210   3.941  1.00  0.72           H  
ATOM   3104  N   VAL A 203     -16.241  42.054   2.173  1.00  0.71           N  
ATOM   3105  CA  VAL A 203     -16.744  41.170   3.227  1.00  0.71           C  
ATOM   3106  C   VAL A 203     -15.851  39.958   3.432  1.00  0.71           C  
ATOM   3107  O   VAL A 203     -15.543  39.606   4.574  1.00  0.71           O  
ATOM   3108  CB  VAL A 203     -18.158  40.637   2.916  1.00  0.71           C  
ATOM   3109  CG1 VAL A 203     -18.514  39.546   3.924  1.00  0.71           C  
ATOM   3110  CG2 VAL A 203     -19.171  41.762   2.991  1.00  0.71           C  
ATOM   3111  H   VAL A 203     -16.824  42.258   1.359  1.00  0.71           H  
ATOM   3112  HA  VAL A 203     -16.781  41.738   4.156  1.00  0.71           H  
ATOM   3113  HB  VAL A 203     -18.166  40.196   1.925  1.00  0.71           H  
ATOM   3114 1HG1 VAL A 203     -19.488  39.162   3.707  1.00  0.71           H  
ATOM   3115 2HG1 VAL A 203     -17.785  38.735   3.859  1.00  0.71           H  
ATOM   3116 3HG1 VAL A 203     -18.504  39.963   4.930  1.00  0.71           H  
ATOM   3117 1HG2 VAL A 203     -20.159  41.375   2.771  1.00  0.71           H  
ATOM   3118 2HG2 VAL A 203     -19.162  42.188   3.993  1.00  0.71           H  
ATOM   3119 3HG2 VAL A 203     -18.920  42.526   2.280  1.00  0.71           H  
ATOM   3120  N   MET A 204     -15.419  39.316   2.338  1.00  0.71           N  
ATOM   3121  CA  MET A 204     -14.558  38.149   2.479  1.00  0.71           C  
ATOM   3122  C   MET A 204     -13.250  38.543   3.134  1.00  0.71           C  
ATOM   3123  O   MET A 204     -12.723  37.811   3.975  1.00  0.71           O  
ATOM   3124  CB  MET A 204     -14.280  37.477   1.146  1.00  0.71           C  
ATOM   3125  CG  MET A 204     -15.425  36.745   0.539  1.00  0.71           C  
ATOM   3126  SD  MET A 204     -14.890  35.740  -0.867  1.00  0.71           S  
ATOM   3127  CE  MET A 204     -14.559  36.981  -2.071  1.00  0.71           C  
ATOM   3128  H   MET A 204     -15.704  39.642   1.416  1.00  0.71           H  
ATOM   3129  HA  MET A 204     -15.053  37.431   3.130  1.00  0.71           H  
ATOM   3130 1HB  MET A 204     -13.948  38.233   0.428  1.00  0.71           H  
ATOM   3131 2HB  MET A 204     -13.487  36.774   1.261  1.00  0.71           H  
ATOM   3132 1HG  MET A 204     -15.879  36.090   1.285  1.00  0.71           H  
ATOM   3133 2HG  MET A 204     -16.172  37.460   0.198  1.00  0.71           H  
ATOM   3134 1HE  MET A 204     -14.215  36.515  -2.993  1.00  0.71           H  
ATOM   3135 2HE  MET A 204     -15.462  37.533  -2.268  1.00  0.71           H  
ATOM   3136 3HE  MET A 204     -13.787  37.656  -1.694  1.00  0.71           H  
ATOM   3137  N   PHE A 205     -12.731  39.721   2.793  1.00  0.71           N  
ATOM   3138  CA  PHE A 205     -11.530  40.194   3.453  1.00  0.71           C  
ATOM   3139  C   PHE A 205     -11.720  40.314   4.946  1.00  0.71           C  
ATOM   3140  O   PHE A 205     -10.949  39.749   5.726  1.00  0.71           O  
ATOM   3141  CB  PHE A 205     -11.084  41.540   2.886  1.00  0.71           C  
ATOM   3142  CG  PHE A 205     -10.094  42.241   3.759  1.00  0.71           C  
ATOM   3143  CD1 PHE A 205      -8.806  41.813   3.901  1.00  0.71           C  
ATOM   3144  CD2 PHE A 205     -10.485  43.378   4.434  1.00  0.71           C  
ATOM   3145  CE1 PHE A 205      -7.918  42.509   4.718  1.00  0.71           C  
ATOM   3146  CE2 PHE A 205      -9.609  44.069   5.237  1.00  0.71           C  
ATOM   3147  CZ  PHE A 205      -8.326  43.636   5.377  1.00  0.71           C  
ATOM   3148  H   PHE A 205     -13.167  40.292   2.066  1.00  0.71           H  
ATOM   3149  HA  PHE A 205     -10.735  39.471   3.272  1.00  0.71           H  
ATOM   3150 1HB  PHE A 205     -10.631  41.388   1.907  1.00  0.71           H  
ATOM   3151 2HB  PHE A 205     -11.936  42.189   2.748  1.00  0.71           H  
ATOM   3152  HD1 PHE A 205      -8.482  40.915   3.373  1.00  0.71           H  
ATOM   3153  HD2 PHE A 205     -11.513  43.729   4.320  1.00  0.71           H  
ATOM   3154  HE1 PHE A 205      -6.892  42.159   4.832  1.00  0.71           H  
ATOM   3155  HE2 PHE A 205      -9.943  44.965   5.760  1.00  0.71           H  
ATOM   3156  HZ  PHE A 205      -7.630  44.181   6.012  1.00  0.71           H  
ATOM   3157  N   LEU A 206     -12.759  41.019   5.361  1.00  0.71           N  
ATOM   3158  CA  LEU A 206     -12.936  41.229   6.780  1.00  0.71           C  
ATOM   3159  C   LEU A 206     -13.197  39.921   7.518  1.00  0.71           C  
ATOM   3160  O   LEU A 206     -12.690  39.707   8.630  1.00  0.71           O  
ATOM   3161  CB  LEU A 206     -14.097  42.185   7.001  1.00  0.71           C  
ATOM   3162  CG  LEU A 206     -13.859  43.619   6.526  1.00  0.71           C  
ATOM   3163  CD1 LEU A 206     -15.138  44.389   6.695  1.00  0.71           C  
ATOM   3164  CD2 LEU A 206     -12.712  44.236   7.301  1.00  0.71           C  
ATOM   3165  H   LEU A 206     -13.395  41.441   4.682  1.00  0.71           H  
ATOM   3166  HA  LEU A 206     -12.025  41.675   7.174  1.00  0.71           H  
ATOM   3167 1HB  LEU A 206     -14.962  41.799   6.455  1.00  0.71           H  
ATOM   3168 2HB  LEU A 206     -14.339  42.210   8.061  1.00  0.71           H  
ATOM   3169  HG  LEU A 206     -13.607  43.617   5.464  1.00  0.71           H  
ATOM   3170 1HD1 LEU A 206     -15.002  45.398   6.367  1.00  0.71           H  
ATOM   3171 2HD1 LEU A 206     -15.924  43.914   6.105  1.00  0.71           H  
ATOM   3172 3HD1 LEU A 206     -15.419  44.394   7.745  1.00  0.71           H  
ATOM   3173 1HD2 LEU A 206     -12.545  45.255   6.949  1.00  0.71           H  
ATOM   3174 2HD2 LEU A 206     -12.953  44.251   8.362  1.00  0.71           H  
ATOM   3175 3HD2 LEU A 206     -11.812  43.644   7.144  1.00  0.71           H  
ATOM   3176  N   ALA A 207     -13.987  39.036   6.906  1.00  0.72           N  
ATOM   3177  CA  ALA A 207     -14.300  37.762   7.526  1.00  0.72           C  
ATOM   3178  C   ALA A 207     -13.035  36.918   7.697  1.00  0.72           C  
ATOM   3179  O   ALA A 207     -12.828  36.301   8.751  1.00  0.72           O  
ATOM   3180  CB  ALA A 207     -15.344  37.041   6.695  1.00  0.72           C  
ATOM   3181  H   ALA A 207     -14.393  39.254   5.995  1.00  0.72           H  
ATOM   3182  HA  ALA A 207     -14.709  37.957   8.515  1.00  0.72           H  
ATOM   3183 1HB  ALA A 207     -15.612  36.109   7.175  1.00  0.72           H  
ATOM   3184 2HB  ALA A 207     -16.229  37.667   6.609  1.00  0.72           H  
ATOM   3185 3HB  ALA A 207     -14.942  36.852   5.699  1.00  0.72           H  
ATOM   3186  N   MET A 208     -12.157  36.937   6.685  1.00  0.74           N  
ATOM   3187  CA  MET A 208     -10.913  36.186   6.747  1.00  0.74           C  
ATOM   3188  C   MET A 208      -9.988  36.741   7.802  1.00  0.74           C  
ATOM   3189  O   MET A 208      -9.363  35.986   8.546  1.00  0.74           O  
ATOM   3190  CB  MET A 208     -10.219  36.176   5.404  1.00  0.74           C  
ATOM   3191  CG  MET A 208      -8.968  35.362   5.400  1.00  0.74           C  
ATOM   3192  SD  MET A 208      -9.136  33.606   5.745  1.00  0.74           S  
ATOM   3193  CE  MET A 208      -9.413  32.950   4.109  1.00  0.74           C  
ATOM   3194  H   MET A 208     -12.369  37.454   5.831  1.00  0.74           H  
ATOM   3195  HA  MET A 208     -11.142  35.163   7.019  1.00  0.74           H  
ATOM   3196 1HB  MET A 208     -10.892  35.801   4.661  1.00  0.74           H  
ATOM   3197 2HB  MET A 208      -9.962  37.203   5.122  1.00  0.74           H  
ATOM   3198 1HG  MET A 208      -8.524  35.452   4.422  1.00  0.74           H  
ATOM   3199 2HG  MET A 208      -8.310  35.787   6.132  1.00  0.74           H  
ATOM   3200 1HE  MET A 208      -9.504  31.874   4.161  1.00  0.74           H  
ATOM   3201 2HE  MET A 208     -10.306  33.364   3.693  1.00  0.74           H  
ATOM   3202 3HE  MET A 208      -8.580  33.210   3.479  1.00  0.74           H  
ATOM   3203  N   VAL A 209      -9.914  38.062   7.909  1.00  0.76           N  
ATOM   3204  CA  VAL A 209      -9.061  38.649   8.923  1.00  0.76           C  
ATOM   3205  C   VAL A 209      -9.546  38.274  10.310  1.00  0.76           C  
ATOM   3206  O   VAL A 209      -8.743  37.926  11.178  1.00  0.76           O  
ATOM   3207  CB  VAL A 209      -8.974  40.168   8.773  1.00  0.76           C  
ATOM   3208  CG1 VAL A 209      -8.268  40.754   9.973  1.00  0.76           C  
ATOM   3209  CG2 VAL A 209      -8.198  40.488   7.517  1.00  0.76           C  
ATOM   3210  H   VAL A 209     -10.436  38.661   7.266  1.00  0.76           H  
ATOM   3211  HA  VAL A 209      -8.056  38.250   8.792  1.00  0.76           H  
ATOM   3212  HB  VAL A 209      -9.980  40.593   8.712  1.00  0.76           H  
ATOM   3213 1HG1 VAL A 209      -8.201  41.835   9.864  1.00  0.76           H  
ATOM   3214 2HG1 VAL A 209      -8.836  40.511  10.867  1.00  0.76           H  
ATOM   3215 3HG1 VAL A 209      -7.274  40.330  10.049  1.00  0.76           H  
ATOM   3216 1HG2 VAL A 209      -8.135  41.562   7.414  1.00  0.76           H  
ATOM   3217 2HG2 VAL A 209      -7.198  40.065   7.588  1.00  0.76           H  
ATOM   3218 3HG2 VAL A 209      -8.704  40.066   6.656  1.00  0.76           H  
ATOM   3219  N   SER A 210     -10.864  38.316  10.526  1.00  0.79           N  
ATOM   3220  CA  SER A 210     -11.398  37.946  11.825  1.00  0.79           C  
ATOM   3221  C   SER A 210     -11.027  36.493  12.146  1.00  0.79           C  
ATOM   3222  O   SER A 210     -10.593  36.183  13.264  1.00  0.79           O  
ATOM   3223  CB  SER A 210     -12.904  38.123  11.821  1.00  0.79           C  
ATOM   3224  OG  SER A 210     -13.245  39.477  11.659  1.00  0.79           O  
ATOM   3225  H   SER A 210     -11.497  38.626   9.786  1.00  0.79           H  
ATOM   3226  HA  SER A 210     -10.959  38.595  12.582  1.00  0.79           H  
ATOM   3227 1HB  SER A 210     -13.337  37.538  11.011  1.00  0.79           H  
ATOM   3228 2HB  SER A 210     -13.316  37.747  12.756  1.00  0.79           H  
ATOM   3229  HG  SER A 210     -12.972  39.708  10.748  1.00  0.79           H  
ATOM   3230  N   TYR A 211     -11.140  35.601  11.150  1.00  0.84           N  
ATOM   3231  CA  TYR A 211     -10.741  34.212  11.348  1.00  0.84           C  
ATOM   3232  C   TYR A 211      -9.289  34.110  11.758  1.00  0.84           C  
ATOM   3233  O   TYR A 211      -8.962  33.467  12.749  1.00  0.84           O  
ATOM   3234  CB  TYR A 211     -10.905  33.376  10.085  1.00  0.84           C  
ATOM   3235  CG  TYR A 211     -10.354  31.962  10.255  1.00  0.84           C  
ATOM   3236  CD1 TYR A 211     -11.132  30.971  10.827  1.00  0.84           C  
ATOM   3237  CD2 TYR A 211      -9.037  31.677   9.879  1.00  0.84           C  
ATOM   3238  CE1 TYR A 211     -10.613  29.699  11.004  1.00  0.84           C  
ATOM   3239  CE2 TYR A 211      -8.517  30.417  10.070  1.00  0.84           C  
ATOM   3240  CZ  TYR A 211      -9.301  29.425  10.624  1.00  0.84           C  
ATOM   3241  OH  TYR A 211      -8.789  28.160  10.805  1.00  0.84           O  
ATOM   3242  H   TYR A 211     -11.526  35.891  10.250  1.00  0.84           H  
ATOM   3243  HA  TYR A 211     -11.347  33.785  12.144  1.00  0.84           H  
ATOM   3244 1HB  TYR A 211     -11.957  33.305   9.853  1.00  0.84           H  
ATOM   3245 2HB  TYR A 211     -10.405  33.845   9.245  1.00  0.84           H  
ATOM   3246  HD1 TYR A 211     -12.154  31.190  11.133  1.00  0.84           H  
ATOM   3247  HD2 TYR A 211      -8.419  32.448   9.441  1.00  0.84           H  
ATOM   3248  HE1 TYR A 211     -11.229  28.917  11.448  1.00  0.84           H  
ATOM   3249  HE2 TYR A 211      -7.491  30.202   9.777  1.00  0.84           H  
ATOM   3250  HH  TYR A 211      -7.852  28.162  10.601  1.00  0.84           H  
ATOM   3251  N   ILE A 212      -8.414  34.751  10.994  1.00  0.89           N  
ATOM   3252  CA  ILE A 212      -6.984  34.663  11.228  1.00  0.89           C  
ATOM   3253  C   ILE A 212      -6.562  35.212  12.579  1.00  0.89           C  
ATOM   3254  O   ILE A 212      -5.732  34.617  13.264  1.00  0.89           O  
ATOM   3255  CB  ILE A 212      -6.225  35.367  10.097  1.00  0.89           C  
ATOM   3256  CG1 ILE A 212      -6.388  34.566   8.826  1.00  0.89           C  
ATOM   3257  CG2 ILE A 212      -4.798  35.571  10.442  1.00  0.89           C  
ATOM   3258  CD1 ILE A 212      -5.903  35.262   7.640  1.00  0.89           C  
ATOM   3259  H   ILE A 212      -8.754  35.291  10.198  1.00  0.89           H  
ATOM   3260  HA  ILE A 212      -6.710  33.612  11.200  1.00  0.89           H  
ATOM   3261  HB  ILE A 212      -6.691  36.340   9.925  1.00  0.89           H  
ATOM   3262 1HG1 ILE A 212      -5.870  33.630   8.929  1.00  0.89           H  
ATOM   3263 2HG1 ILE A 212      -7.443  34.359   8.675  1.00  0.89           H  
ATOM   3264 1HG2 ILE A 212      -4.294  36.096   9.635  1.00  0.89           H  
ATOM   3265 2HG2 ILE A 212      -4.772  36.158  11.334  1.00  0.89           H  
ATOM   3266 3HG2 ILE A 212      -4.323  34.636  10.606  1.00  0.89           H  
ATOM   3267 1HD1 ILE A 212      -6.063  34.631   6.768  1.00  0.89           H  
ATOM   3268 2HD1 ILE A 212      -6.452  36.197   7.534  1.00  0.89           H  
ATOM   3269 3HD1 ILE A 212      -4.843  35.472   7.744  1.00  0.89           H  
ATOM   3270  N   LYS A 213      -7.108  36.355  12.968  1.00  0.96           N  
ATOM   3271  CA  LYS A 213      -6.771  36.930  14.260  1.00  0.96           C  
ATOM   3272  C   LYS A 213      -7.191  36.029  15.428  1.00  0.96           C  
ATOM   3273  O   LYS A 213      -6.488  35.946  16.439  1.00  0.96           O  
ATOM   3274  CB  LYS A 213      -7.444  38.292  14.418  1.00  0.96           C  
ATOM   3275  CG  LYS A 213      -6.844  39.405  13.573  1.00  0.96           C  
ATOM   3276  CD  LYS A 213      -7.686  40.669  13.648  1.00  0.96           C  
ATOM   3277  CE  LYS A 213      -7.633  41.294  15.035  1.00  0.96           C  
ATOM   3278  NZ  LYS A 213      -8.396  42.573  15.100  1.00  0.96           N  
ATOM   3279  H   LYS A 213      -7.775  36.831  12.360  1.00  0.96           H  
ATOM   3280  HA  LYS A 213      -5.690  37.058  14.305  1.00  0.96           H  
ATOM   3281 1HB  LYS A 213      -8.498  38.199  14.137  1.00  0.96           H  
ATOM   3282 2HB  LYS A 213      -7.409  38.596  15.462  1.00  0.96           H  
ATOM   3283 1HG  LYS A 213      -5.847  39.630  13.927  1.00  0.96           H  
ATOM   3284 2HG  LYS A 213      -6.784  39.075  12.534  1.00  0.96           H  
ATOM   3285 1HD  LYS A 213      -7.321  41.390  12.916  1.00  0.96           H  
ATOM   3286 2HD  LYS A 213      -8.721  40.423  13.407  1.00  0.96           H  
ATOM   3287 1HE  LYS A 213      -8.052  40.595  15.757  1.00  0.96           H  
ATOM   3288 2HE  LYS A 213      -6.593  41.490  15.297  1.00  0.96           H  
ATOM   3289 1HZ  LYS A 213      -8.336  42.954  16.034  1.00  0.96           H  
ATOM   3290 2HZ  LYS A 213      -8.009  43.234  14.442  1.00  0.96           H  
ATOM   3291 3HZ  LYS A 213      -9.364  42.401  14.871  1.00  0.96           H  
ATOM   3292  N   ARG A 214      -8.351  35.374  15.302  1.00  1.03           N  
ATOM   3293  CA  ARG A 214      -8.881  34.540  16.375  1.00  1.03           C  
ATOM   3294  C   ARG A 214      -8.388  33.084  16.399  1.00  1.03           C  
ATOM   3295  O   ARG A 214      -8.098  32.537  17.473  1.00  1.03           O  
ATOM   3296  CB  ARG A 214     -10.396  34.521  16.260  1.00  1.03           C  
ATOM   3297  CG  ARG A 214     -11.073  35.846  16.544  1.00  1.03           C  
ATOM   3298  CD  ARG A 214     -12.535  35.771  16.299  1.00  1.03           C  
ATOM   3299  NE  ARG A 214     -13.197  37.039  16.556  1.00  1.03           N  
ATOM   3300  CZ  ARG A 214     -14.497  37.290  16.301  1.00  1.03           C  
ATOM   3301  NH1 ARG A 214     -15.260  36.353  15.783  1.00  1.03           N  
ATOM   3302  NH2 ARG A 214     -15.006  38.479  16.574  1.00  1.03           N  
ATOM   3303  H   ARG A 214      -8.908  35.483  14.452  1.00  1.03           H  
ATOM   3304  HA  ARG A 214      -8.609  35.009  17.319  1.00  1.03           H  
ATOM   3305 1HB  ARG A 214     -10.669  34.226  15.242  1.00  1.03           H  
ATOM   3306 2HB  ARG A 214     -10.806  33.777  16.939  1.00  1.03           H  
ATOM   3307 1HG  ARG A 214     -10.905  36.130  17.581  1.00  1.03           H  
ATOM   3308 2HG  ARG A 214     -10.654  36.609  15.883  1.00  1.03           H  
ATOM   3309 1HD  ARG A 214     -12.706  35.502  15.254  1.00  1.03           H  
ATOM   3310 2HD  ARG A 214     -12.977  35.015  16.946  1.00  1.03           H  
ATOM   3311  HE  ARG A 214     -12.644  37.785  16.955  1.00  1.03           H  
ATOM   3312 1HH1 ARG A 214     -14.871  35.444  15.575  1.00  1.03           H  
ATOM   3313 2HH1 ARG A 214     -16.234  36.542  15.594  1.00  1.03           H  
ATOM   3314 1HH2 ARG A 214     -14.420  39.201  16.973  1.00  1.03           H  
ATOM   3315 2HH2 ARG A 214     -15.979  38.667  16.385  1.00  1.03           H  
ATOM   3316  N   ALA A 215      -8.318  32.435  15.233  1.00  1.10           N  
ATOM   3317  CA  ALA A 215      -7.969  31.020  15.164  1.00  1.10           C  
ATOM   3318  C   ALA A 215      -6.614  30.784  15.790  1.00  1.10           C  
ATOM   3319  O   ALA A 215      -5.628  31.405  15.402  1.00  1.10           O  
ATOM   3320  CB  ALA A 215      -7.983  30.549  13.720  1.00  1.10           C  
ATOM   3321  H   ALA A 215      -8.533  32.923  14.372  1.00  1.10           H  
ATOM   3322  HA  ALA A 215      -8.710  30.457  15.732  1.00  1.10           H  
ATOM   3323 1HB  ALA A 215      -7.744  29.489  13.669  1.00  1.10           H  
ATOM   3324 2HB  ALA A 215      -8.974  30.723  13.305  1.00  1.10           H  
ATOM   3325 3HB  ALA A 215      -7.251  31.118  13.144  1.00  1.10           H  
ATOM   3326  N   ARG A 216      -6.517  29.789  16.667  1.00  1.16           N  
ATOM   3327  CA  ARG A 216      -5.254  29.542  17.358  1.00  1.16           C  
ATOM   3328  C   ARG A 216      -4.107  29.212  16.420  1.00  1.16           C  
ATOM   3329  O   ARG A 216      -2.995  29.727  16.576  1.00  1.16           O  
ATOM   3330  CB  ARG A 216      -5.403  28.389  18.340  1.00  1.16           C  
ATOM   3331  CG  ARG A 216      -6.250  28.678  19.575  1.00  1.16           C  
ATOM   3332  CD  ARG A 216      -6.382  27.459  20.439  1.00  1.16           C  
ATOM   3333  NE  ARG A 216      -7.194  27.705  21.626  1.00  1.16           N  
ATOM   3334  CZ  ARG A 216      -7.591  26.749  22.494  1.00  1.16           C  
ATOM   3335  NH1 ARG A 216      -7.241  25.497  22.297  1.00  1.16           N  
ATOM   3336  NH2 ARG A 216      -8.331  27.069  23.543  1.00  1.16           N  
ATOM   3337  H   ARG A 216      -7.341  29.264  16.922  1.00  1.16           H  
ATOM   3338  HA  ARG A 216      -5.001  30.434  17.920  1.00  1.16           H  
ATOM   3339 1HB  ARG A 216      -5.843  27.534  17.830  1.00  1.16           H  
ATOM   3340 2HB  ARG A 216      -4.414  28.086  18.685  1.00  1.16           H  
ATOM   3341 1HG  ARG A 216      -5.783  29.471  20.160  1.00  1.16           H  
ATOM   3342 2HG  ARG A 216      -7.246  28.995  19.265  1.00  1.16           H  
ATOM   3343 1HD  ARG A 216      -6.852  26.660  19.866  1.00  1.16           H  
ATOM   3344 2HD  ARG A 216      -5.394  27.135  20.765  1.00  1.16           H  
ATOM   3345  HE  ARG A 216      -7.484  28.653  21.811  1.00  1.16           H  
ATOM   3346 1HH1 ARG A 216      -6.676  25.251  21.496  1.00  1.16           H  
ATOM   3347 2HH1 ARG A 216      -7.536  24.782  22.945  1.00  1.16           H  
ATOM   3348 1HH2 ARG A 216      -8.601  28.029  23.696  1.00  1.16           H  
ATOM   3349 2HH2 ARG A 216      -8.626  26.352  24.189  1.00  1.16           H  
ATOM   3350  N   SER A 217      -4.394  28.431  15.383  1.00  1.21           N  
ATOM   3351  CA  SER A 217      -3.374  27.990  14.439  1.00  1.21           C  
ATOM   3352  C   SER A 217      -2.752  29.122  13.619  1.00  1.21           C  
ATOM   3353  O   SER A 217      -1.697  28.927  13.002  1.00  1.21           O  
ATOM   3354  CB  SER A 217      -3.954  26.947  13.500  1.00  1.21           C  
ATOM   3355  OG  SER A 217      -4.921  27.507  12.657  1.00  1.21           O  
ATOM   3356  H   SER A 217      -5.338  28.091  15.281  1.00  1.21           H  
ATOM   3357  HA  SER A 217      -2.575  27.519  15.015  1.00  1.21           H  
ATOM   3358 1HB  SER A 217      -3.152  26.520  12.900  1.00  1.21           H  
ATOM   3359 2HB  SER A 217      -4.396  26.139  14.080  1.00  1.21           H  
ATOM   3360  HG  SER A 217      -4.471  28.213  12.181  1.00  1.21           H  
ATOM   3361  N   MET A 218      -3.421  30.281  13.570  1.00  1.25           N  
ATOM   3362  CA  MET A 218      -2.943  31.411  12.794  1.00  1.25           C  
ATOM   3363  C   MET A 218      -2.421  32.570  13.665  1.00  1.25           C  
ATOM   3364  O   MET A 218      -2.012  33.615  13.142  1.00  1.25           O  
ATOM   3365  CB  MET A 218      -4.069  31.920  11.913  1.00  1.25           C  
ATOM   3366  CG  MET A 218      -4.630  30.955  10.885  1.00  1.25           C  
ATOM   3367  SD  MET A 218      -3.432  30.449   9.654  1.00  1.25           S  
ATOM   3368  CE  MET A 218      -3.228  31.986   8.769  1.00  1.25           C  
ATOM   3369  H   MET A 218      -4.269  30.414  14.122  1.00  1.25           H  
ATOM   3370  HA  MET A 218      -2.127  31.072  12.165  1.00  1.25           H  
ATOM   3371 1HB  MET A 218      -4.894  32.260  12.547  1.00  1.25           H  
ATOM   3372 2HB  MET A 218      -3.702  32.763  11.378  1.00  1.25           H  
ATOM   3373 1HG  MET A 218      -5.013  30.073  11.387  1.00  1.25           H  
ATOM   3374 2HG  MET A 218      -5.461  31.437  10.372  1.00  1.25           H  
ATOM   3375 1HE  MET A 218      -2.526  31.850   7.947  1.00  1.25           H  
ATOM   3376 2HE  MET A 218      -4.164  32.299   8.376  1.00  1.25           H  
ATOM   3377 3HE  MET A 218      -2.860  32.751   9.448  1.00  1.25           H  
ATOM   3378  N   ARG A 219      -2.385  32.404  14.989  1.00  1.33           N  
ATOM   3379  CA  ARG A 219      -1.988  33.532  15.841  1.00  1.33           C  
ATOM   3380  C   ARG A 219      -0.520  33.938  15.693  1.00  1.33           C  
ATOM   3381  O   ARG A 219      -0.159  35.082  15.955  1.00  1.33           O  
ATOM   3382  CB  ARG A 219      -2.327  33.264  17.295  1.00  1.33           C  
ATOM   3383  CG  ARG A 219      -3.826  33.270  17.566  1.00  1.33           C  
ATOM   3384  CD  ARG A 219      -4.179  33.039  18.981  1.00  1.33           C  
ATOM   3385  NE  ARG A 219      -5.630  32.943  19.162  1.00  1.33           N  
ATOM   3386  CZ  ARG A 219      -6.255  32.796  20.332  1.00  1.33           C  
ATOM   3387  NH1 ARG A 219      -5.582  32.748  21.464  1.00  1.33           N  
ATOM   3388  NH2 ARG A 219      -7.564  32.701  20.315  1.00  1.33           N  
ATOM   3389  H   ARG A 219      -2.673  31.520  15.418  1.00  1.33           H  
ATOM   3390  HA  ARG A 219      -2.595  34.387  15.542  1.00  1.33           H  
ATOM   3391 1HB  ARG A 219      -1.939  32.285  17.585  1.00  1.33           H  
ATOM   3392 2HB  ARG A 219      -1.857  34.011  17.931  1.00  1.33           H  
ATOM   3393 1HG  ARG A 219      -4.258  34.225  17.250  1.00  1.33           H  
ATOM   3394 2HG  ARG A 219      -4.261  32.486  16.991  1.00  1.33           H  
ATOM   3395 1HD  ARG A 219      -3.729  32.108  19.322  1.00  1.33           H  
ATOM   3396 2HD  ARG A 219      -3.815  33.865  19.586  1.00  1.33           H  
ATOM   3397  HE  ARG A 219      -6.244  32.956  18.331  1.00  1.33           H  
ATOM   3398 1HH1 ARG A 219      -4.574  32.827  21.455  1.00  1.33           H  
ATOM   3399 2HH1 ARG A 219      -6.072  32.639  22.338  1.00  1.33           H  
ATOM   3400 1HH2 ARG A 219      -8.032  32.737  19.394  1.00  1.33           H  
ATOM   3401 2HH2 ARG A 219      -8.086  32.589  21.169  1.00  1.33           H  
ATOM   3402  N   ASP A 220       0.318  33.009  15.243  1.00  1.46           N  
ATOM   3403  CA  ASP A 220       1.745  33.262  15.055  1.00  1.46           C  
ATOM   3404  C   ASP A 220       2.018  33.723  13.631  1.00  1.46           C  
ATOM   3405  O   ASP A 220       3.172  33.896  13.237  1.00  1.46           O  
ATOM   3406  CB  ASP A 220       2.540  31.984  15.217  1.00  1.46           C  
ATOM   3407  CG  ASP A 220       2.443  31.349  16.563  1.00  1.46           C  
ATOM   3408  OD1 ASP A 220       2.452  32.021  17.567  1.00  1.46           O  
ATOM   3409  OD2 ASP A 220       2.331  30.138  16.557  1.00  1.46           O  
ATOM   3410  H   ASP A 220      -0.051  32.093  15.039  1.00  1.46           H  
ATOM   3411  HA  ASP A 220       2.076  34.031  15.755  1.00  1.46           H  
ATOM   3412 1HB  ASP A 220       2.202  31.287  14.466  1.00  1.46           H  
ATOM   3413 2HB  ASP A 220       3.591  32.190  15.007  1.00  1.46           H  
ATOM   3414  N   ILE A 221       0.955  33.828  12.844  1.00  1.67           N  
ATOM   3415  CA  ILE A 221       1.027  34.161  11.442  1.00  1.67           C  
ATOM   3416  C   ILE A 221       0.610  35.614  11.292  1.00  1.67           C  
ATOM   3417  O   ILE A 221       1.321  36.433  10.720  1.00  1.67           O  
ATOM   3418  CB  ILE A 221       0.100  33.196  10.689  1.00  1.67           C  
ATOM   3419  CG1 ILE A 221       0.520  31.764  11.072  1.00  1.67           C  
ATOM   3420  CG2 ILE A 221       0.117  33.414   9.212  1.00  1.67           C  
ATOM   3421  CD1 ILE A 221       1.929  31.413  10.743  1.00  1.67           C  
ATOM   3422  H   ILE A 221       0.026  33.694  13.231  1.00  1.67           H  
ATOM   3423  HA  ILE A 221       2.052  34.044  11.087  1.00  1.67           H  
ATOM   3424  HB  ILE A 221      -0.913  33.326  11.026  1.00  1.67           H  
ATOM   3425 1HG1 ILE A 221       0.390  31.650  12.145  1.00  1.67           H  
ATOM   3426 2HG1 ILE A 221      -0.147  31.072  10.587  1.00  1.67           H  
ATOM   3427 1HG2 ILE A 221      -0.531  32.710   8.732  1.00  1.67           H  
ATOM   3428 2HG2 ILE A 221      -0.231  34.411   9.011  1.00  1.67           H  
ATOM   3429 3HG2 ILE A 221       1.107  33.284   8.832  1.00  1.67           H  
ATOM   3430 1HD1 ILE A 221       2.134  30.396  11.053  1.00  1.67           H  
ATOM   3431 2HD1 ILE A 221       2.055  31.493   9.702  1.00  1.67           H  
ATOM   3432 3HD1 ILE A 221       2.616  32.090  11.247  1.00  1.67           H  
ATOM   3433  N   ARG A 222      -0.526  35.950  11.879  1.00  2.00           N  
ATOM   3434  CA  ARG A 222      -1.016  37.314  11.824  1.00  2.00           C  
ATOM   3435  C   ARG A 222       0.048  38.262  12.354  1.00  2.00           C  
ATOM   3436  O   ARG A 222       0.708  37.965  13.349  1.00  2.00           O  
ATOM   3437  CB  ARG A 222      -2.273  37.472  12.662  1.00  2.00           C  
ATOM   3438  CG  ARG A 222      -2.896  38.875  12.649  1.00  2.00           C  
ATOM   3439  CD  ARG A 222      -3.529  39.224  11.329  1.00  2.00           C  
ATOM   3440  NE  ARG A 222      -4.062  40.581  11.337  1.00  2.00           N  
ATOM   3441  CZ  ARG A 222      -4.505  41.259  10.255  1.00  2.00           C  
ATOM   3442  NH1 ARG A 222      -4.484  40.715   9.058  1.00  2.00           N  
ATOM   3443  NH2 ARG A 222      -4.958  42.493  10.399  1.00  2.00           N  
ATOM   3444  H   ARG A 222      -1.075  35.233  12.353  1.00  2.00           H  
ATOM   3445  HA  ARG A 222      -1.237  37.568  10.789  1.00  2.00           H  
ATOM   3446 1HB  ARG A 222      -2.995  36.752  12.373  1.00  2.00           H  
ATOM   3447 2HB  ARG A 222      -2.021  37.253  13.700  1.00  2.00           H  
ATOM   3448 1HG  ARG A 222      -3.674  38.900  13.403  1.00  2.00           H  
ATOM   3449 2HG  ARG A 222      -2.149  39.627  12.896  1.00  2.00           H  
ATOM   3450 1HD  ARG A 222      -2.788  39.150  10.533  1.00  2.00           H  
ATOM   3451 2HD  ARG A 222      -4.351  38.541  11.128  1.00  2.00           H  
ATOM   3452  HE  ARG A 222      -4.092  41.057  12.229  1.00  2.00           H  
ATOM   3453 1HH1 ARG A 222      -4.137  39.776   8.931  1.00  2.00           H  
ATOM   3454 2HH1 ARG A 222      -4.804  41.259   8.267  1.00  2.00           H  
ATOM   3455 1HH2 ARG A 222      -4.972  42.923  11.313  1.00  2.00           H  
ATOM   3456 2HH2 ARG A 222      -5.287  43.007   9.595  1.00  2.00           H  
ATOM   3457  N   ASN A 223       0.222  39.403  11.690  1.00  2.40           N  
ATOM   3458  CA  ASN A 223       1.196  40.383  12.146  1.00  2.40           C  
ATOM   3459  C   ASN A 223       1.125  40.587  13.651  1.00  2.40           C  
ATOM   3460  O   ASN A 223       0.070  40.901  14.210  1.00  2.40           O  
ATOM   3461  CB  ASN A 223       0.979  41.715  11.440  1.00  2.40           C  
ATOM   3462  CG  ASN A 223       1.968  42.836  11.846  1.00  2.40           C  
ATOM   3463  OD1 ASN A 223       3.229  42.781  11.708  1.00  2.40           O  
ATOM   3464  ND2 ASN A 223       1.319  43.861  12.385  1.00  2.40           N  
ATOM   3465  H   ASN A 223      -0.322  39.590  10.863  1.00  2.40           H  
ATOM   3466  HA  ASN A 223       2.194  40.012  11.911  1.00  2.40           H  
ATOM   3467 1HB  ASN A 223       1.059  41.560  10.362  1.00  2.40           H  
ATOM   3468 2HB  ASN A 223      -0.035  42.061  11.641  1.00  2.40           H  
ATOM   3469 1HD2 ASN A 223       1.777  44.678  12.753  1.00  2.40           H  
ATOM   3470 2HD2 ASN A 223       0.326  43.817  12.468  1.00  2.40           H  
ATOM   3471  N   GLU A 224       2.274  40.406  14.281  1.00  2.74           N  
ATOM   3472  CA  GLU A 224       2.473  40.566  15.710  1.00  2.74           C  
ATOM   3473  C   GLU A 224       2.210  42.008  16.092  1.00  2.74           C  
ATOM   3474  O   GLU A 224       2.564  42.908  15.337  1.00  2.74           O  
ATOM   3475  CB  GLU A 224       3.893  40.138  16.105  1.00  2.74           C  
ATOM   3476  CG  GLU A 224       4.166  40.129  17.612  1.00  2.74           C  
ATOM   3477  CD  GLU A 224       5.521  39.567  17.980  1.00  2.74           C  
ATOM   3478  OE1 GLU A 224       6.208  39.086  17.111  1.00  2.74           O  
ATOM   3479  OE2 GLU A 224       5.864  39.618  19.138  1.00  2.74           O  
ATOM   3480  H   GLU A 224       3.068  40.131  13.722  1.00  2.74           H  
ATOM   3481  HA  GLU A 224       1.755  39.932  16.234  1.00  2.74           H  
ATOM   3482 1HB  GLU A 224       4.093  39.139  15.718  1.00  2.74           H  
ATOM   3483 2HB  GLU A 224       4.614  40.819  15.645  1.00  2.74           H  
ATOM   3484 1HG  GLU A 224       4.111  41.137  17.986  1.00  2.74           H  
ATOM   3485 2HG  GLU A 224       3.390  39.546  18.105  1.00  2.74           H  
ATOM   3486  N   LYS A 225       1.615  42.242  17.269  1.00  2.87           N  
ATOM   3487  CA  LYS A 225       1.371  43.614  17.737  1.00  2.87           C  
ATOM   3488  C   LYS A 225       2.619  44.483  17.537  1.00  2.87           C  
ATOM   3489  O   LYS A 225       2.528  45.623  17.063  1.00  2.87           O  
ATOM   3490  CB  LYS A 225       0.972  43.611  19.210  1.00  2.87           C  
ATOM   3491  CG  LYS A 225       0.668  44.986  19.785  1.00  2.87           C  
ATOM   3492  CD  LYS A 225       0.233  44.894  21.244  1.00  2.87           C  
ATOM   3493  CE  LYS A 225      -0.021  46.274  21.833  1.00  2.87           C  
ATOM   3494  NZ  LYS A 225      -0.440  46.199  23.259  1.00  2.87           N  
ATOM   3495  H   LYS A 225       1.332  41.461  17.842  1.00  2.87           H  
ATOM   3496  HA  LYS A 225       0.561  44.043  17.148  1.00  2.87           H  
ATOM   3497 1HB  LYS A 225       0.087  42.989  19.346  1.00  2.87           H  
ATOM   3498 2HB  LYS A 225       1.774  43.172  19.803  1.00  2.87           H  
ATOM   3499 1HG  LYS A 225       1.561  45.610  19.720  1.00  2.87           H  
ATOM   3500 2HG  LYS A 225      -0.126  45.458  19.207  1.00  2.87           H  
ATOM   3501 1HD  LYS A 225      -0.680  44.302  21.316  1.00  2.87           H  
ATOM   3502 2HD  LYS A 225       1.013  44.400  21.823  1.00  2.87           H  
ATOM   3503 1HE  LYS A 225       0.892  46.864  21.764  1.00  2.87           H  
ATOM   3504 2HE  LYS A 225      -0.805  46.768  21.260  1.00  2.87           H  
ATOM   3505 1HZ  LYS A 225      -0.598  47.132  23.612  1.00  2.87           H  
ATOM   3506 2HZ  LYS A 225      -1.293  45.662  23.331  1.00  2.87           H  
ATOM   3507 3HZ  LYS A 225       0.286  45.753  23.801  1.00  2.87           H  
ATOM   3508  N   GLY A 226       3.801  43.937  17.848  1.00  2.72           N  
ATOM   3509  CA  GLY A 226       5.066  44.631  17.617  1.00  2.72           C  
ATOM   3510  C   GLY A 226       5.340  44.569  16.108  1.00  2.72           C  
ATOM   3511  O   GLY A 226       6.211  43.831  15.647  1.00  2.72           O  
ATOM   3512  H   GLY A 226       3.818  43.002  18.228  1.00  2.72           H  
ATOM   3513 1HA  GLY A 226       4.999  45.664  17.952  1.00  2.72           H  
ATOM   3514 2HA  GLY A 226       5.868  44.141  18.169  1.00  2.72           H  
ATOM   3515  N   THR A 227       4.551  45.348  15.371  1.00  2.33           N  
ATOM   3516  CA  THR A 227       4.447  45.336  13.920  1.00  2.33           C  
ATOM   3517  C   THR A 227       5.726  45.399  13.148  1.00  2.33           C  
ATOM   3518  O   THR A 227       6.593  46.240  13.391  1.00  2.33           O  
ATOM   3519  CB  THR A 227       3.540  46.491  13.461  1.00  2.33           C  
ATOM   3520  OG1 THR A 227       2.230  46.264  13.956  1.00  2.33           O  
ATOM   3521  CG2 THR A 227       3.516  46.638  11.949  1.00  2.33           C  
ATOM   3522  H   THR A 227       3.892  45.918  15.891  1.00  2.33           H  
ATOM   3523  HA  THR A 227       3.958  44.406  13.651  1.00  2.33           H  
ATOM   3524  HB  THR A 227       3.910  47.418  13.893  1.00  2.33           H  
ATOM   3525  HG1 THR A 227       2.274  46.074  14.919  1.00  2.33           H  
ATOM   3526 1HG2 THR A 227       2.864  47.463  11.684  1.00  2.33           H  
ATOM   3527 2HG2 THR A 227       4.518  46.840  11.585  1.00  2.33           H  
ATOM   3528 3HG2 THR A 227       3.151  45.727  11.490  1.00  2.33           H  
ATOM   3529  N   ALA A 228       5.826  44.482  12.186  1.00  1.87           N  
ATOM   3530  CA  ALA A 228       7.004  44.433  11.340  1.00  1.87           C  
ATOM   3531  C   ALA A 228       6.917  45.487  10.251  1.00  1.87           C  
ATOM   3532  O   ALA A 228       5.862  45.697   9.645  1.00  1.87           O  
ATOM   3533  CB  ALA A 228       7.156  43.054  10.716  1.00  1.87           C  
ATOM   3534  H   ALA A 228       5.043  43.835  12.049  1.00  1.87           H  
ATOM   3535  HA  ALA A 228       7.879  44.647  11.954  1.00  1.87           H  
ATOM   3536 1HB  ALA A 228       8.053  43.041  10.097  1.00  1.87           H  
ATOM   3537 2HB  ALA A 228       7.246  42.303  11.502  1.00  1.87           H  
ATOM   3538 3HB  ALA A 228       6.294  42.826  10.101  1.00  1.87           H  
ATOM   3539  N   LYS A 229       8.039  46.118   9.959  1.00  1.49           N  
ATOM   3540  CA  LYS A 229       8.091  47.040   8.844  1.00  1.49           C  
ATOM   3541  C   LYS A 229       8.240  46.200   7.576  1.00  1.49           C  
ATOM   3542  O   LYS A 229       9.007  45.236   7.597  1.00  1.49           O  
ATOM   3543  CB  LYS A 229       9.260  48.014   8.994  1.00  1.49           C  
ATOM   3544  CG  LYS A 229       9.330  49.087   7.915  1.00  1.49           C  
ATOM   3545  CD  LYS A 229      10.463  50.073   8.162  1.00  1.49           C  
ATOM   3546  CE  LYS A 229      10.516  51.124   7.062  1.00  1.49           C  
ATOM   3547  NZ  LYS A 229      11.622  52.098   7.274  1.00  1.49           N  
ATOM   3548  H   LYS A 229       8.870  45.942  10.505  1.00  1.49           H  
ATOM   3549  HA  LYS A 229       7.176  47.617   8.831  1.00  1.49           H  
ATOM   3550 1HB  LYS A 229       9.193  48.515   9.960  1.00  1.49           H  
ATOM   3551 2HB  LYS A 229      10.199  47.461   8.974  1.00  1.49           H  
ATOM   3552 1HG  LYS A 229       9.486  48.611   6.948  1.00  1.49           H  
ATOM   3553 2HG  LYS A 229       8.389  49.628   7.882  1.00  1.49           H  
ATOM   3554 1HD  LYS A 229      10.314  50.565   9.124  1.00  1.49           H  
ATOM   3555 2HD  LYS A 229      11.409  49.535   8.187  1.00  1.49           H  
ATOM   3556 1HE  LYS A 229      10.659  50.626   6.102  1.00  1.49           H  
ATOM   3557 2HE  LYS A 229       9.569  51.663   7.040  1.00  1.49           H  
ATOM   3558 1HZ  LYS A 229      11.620  52.775   6.525  1.00  1.49           H  
ATOM   3559 2HZ  LYS A 229      11.489  52.571   8.156  1.00  1.49           H  
ATOM   3560 3HZ  LYS A 229      12.504  51.608   7.284  1.00  1.49           H  
ATOM   3561  N   PRO A 230       7.481  46.442   6.498  1.00  1.21           N  
ATOM   3562  CA  PRO A 230       7.672  45.779   5.230  1.00  1.21           C  
ATOM   3563  C   PRO A 230       9.118  45.980   4.808  1.00  1.21           C  
ATOM   3564  O   PRO A 230       9.643  47.086   4.935  1.00  1.21           O  
ATOM   3565  CB  PRO A 230       6.675  46.500   4.328  1.00  1.21           C  
ATOM   3566  CG  PRO A 230       5.596  46.979   5.269  1.00  1.21           C  
ATOM   3567  CD  PRO A 230       6.331  47.360   6.538  1.00  1.21           C  
ATOM   3568  HA  PRO A 230       7.427  44.711   5.341  1.00  1.21           H  
ATOM   3569 1HB  PRO A 230       7.173  47.320   3.796  1.00  1.21           H  
ATOM   3570 2HB  PRO A 230       6.279  45.815   3.578  1.00  1.21           H  
ATOM   3571 1HG  PRO A 230       5.049  47.821   4.821  1.00  1.21           H  
ATOM   3572 2HG  PRO A 230       4.860  46.174   5.428  1.00  1.21           H  
ATOM   3573 1HD  PRO A 230       6.653  48.408   6.512  1.00  1.21           H  
ATOM   3574 2HD  PRO A 230       5.671  47.133   7.386  1.00  1.21           H  
ATOM   3575  N   ASP A 231       9.753  44.937   4.292  1.00  1.04           N  
ATOM   3576  CA  ASP A 231      11.145  45.007   3.866  1.00  1.04           C  
ATOM   3577  C   ASP A 231      11.249  44.885   2.353  1.00  1.04           C  
ATOM   3578  O   ASP A 231      11.050  43.784   1.835  1.00  1.04           O  
ATOM   3579  CB  ASP A 231      11.981  43.918   4.541  1.00  1.04           C  
ATOM   3580  CG  ASP A 231      13.503  43.960   4.202  1.00  1.04           C  
ATOM   3581  OD1 ASP A 231      13.892  44.489   3.162  1.00  1.04           O  
ATOM   3582  OD2 ASP A 231      14.258  43.458   5.003  1.00  1.04           O  
ATOM   3583  H   ASP A 231       9.261  44.062   4.207  1.00  1.04           H  
ATOM   3584  HA  ASP A 231      11.551  45.946   4.217  1.00  1.04           H  
ATOM   3585 1HB  ASP A 231      11.865  43.997   5.626  1.00  1.04           H  
ATOM   3586 2HB  ASP A 231      11.601  42.942   4.245  1.00  1.04           H  
ATOM   3587  N   PRO A 232      11.560  45.970   1.618  1.00  0.96           N  
ATOM   3588  CA  PRO A 232      11.674  46.023   0.176  1.00  0.96           C  
ATOM   3589  C   PRO A 232      12.535  44.907  -0.393  1.00  0.96           C  
ATOM   3590  O   PRO A 232      12.327  44.503  -1.532  1.00  0.96           O  
ATOM   3591  CB  PRO A 232      12.319  47.392  -0.053  1.00  0.96           C  
ATOM   3592  CG  PRO A 232      11.831  48.224   1.094  1.00  0.96           C  
ATOM   3593  CD  PRO A 232      11.807  47.276   2.270  1.00  0.96           C  
ATOM   3594  HA  PRO A 232      10.677  46.003  -0.269  1.00  0.96           H  
ATOM   3595 1HB  PRO A 232      13.416  47.291  -0.071  1.00  0.96           H  
ATOM   3596 2HB  PRO A 232      12.017  47.793  -1.031  1.00  0.96           H  
ATOM   3597 1HG  PRO A 232      12.502  49.080   1.255  1.00  0.96           H  
ATOM   3598 2HG  PRO A 232      10.837  48.637   0.866  1.00  0.96           H  
ATOM   3599 1HD  PRO A 232      12.776  47.273   2.799  1.00  0.96           H  
ATOM   3600 2HD  PRO A 232      10.966  47.570   2.909  1.00  0.96           H  
ATOM   3601  N   ALA A 233      13.536  44.418   0.353  1.00  0.92           N  
ATOM   3602  CA  ALA A 233      14.373  43.350  -0.186  1.00  0.92           C  
ATOM   3603  C   ALA A 233      13.545  42.095  -0.431  1.00  0.92           C  
ATOM   3604  O   ALA A 233      13.737  41.369  -1.413  1.00  0.92           O  
ATOM   3605  CB  ALA A 233      15.504  43.035   0.769  1.00  0.92           C  
ATOM   3606  H   ALA A 233      13.695  44.723   1.322  1.00  0.92           H  
ATOM   3607  HA  ALA A 233      14.782  43.682  -1.139  1.00  0.92           H  
ATOM   3608 1HB  ALA A 233      16.129  42.250   0.352  1.00  0.92           H  
ATOM   3609 2HB  ALA A 233      16.099  43.932   0.930  1.00  0.92           H  
ATOM   3610 3HB  ALA A 233      15.087  42.703   1.723  1.00  0.92           H  
ATOM   3611  N   VAL A 234      12.611  41.845   0.478  1.00  0.91           N  
ATOM   3612  CA  VAL A 234      11.784  40.663   0.413  1.00  0.91           C  
ATOM   3613  C   VAL A 234      10.694  40.889  -0.569  1.00  0.91           C  
ATOM   3614  O   VAL A 234      10.326  39.990  -1.322  1.00  0.91           O  
ATOM   3615  CB  VAL A 234      11.139  40.306   1.740  1.00  0.91           C  
ATOM   3616  CG1 VAL A 234      10.209  39.137   1.494  1.00  0.91           C  
ATOM   3617  CG2 VAL A 234      12.204  39.999   2.761  1.00  0.91           C  
ATOM   3618  H   VAL A 234      12.447  42.517   1.225  1.00  0.91           H  
ATOM   3619  HA  VAL A 234      12.396  39.825   0.082  1.00  0.91           H  
ATOM   3620  HB  VAL A 234      10.533  41.144   2.095  1.00  0.91           H  
ATOM   3621 1HG1 VAL A 234       9.723  38.862   2.405  1.00  0.91           H  
ATOM   3622 2HG1 VAL A 234       9.460  39.423   0.759  1.00  0.91           H  
ATOM   3623 3HG1 VAL A 234      10.783  38.292   1.118  1.00  0.91           H  
ATOM   3624 1HG2 VAL A 234      11.728  39.743   3.708  1.00  0.91           H  
ATOM   3625 2HG2 VAL A 234      12.810  39.164   2.418  1.00  0.91           H  
ATOM   3626 3HG2 VAL A 234      12.839  40.880   2.898  1.00  0.91           H  
ATOM   3627  N   MET A 235      10.129  42.087  -0.523  1.00  0.90           N  
ATOM   3628  CA  MET A 235       9.024  42.381  -1.400  1.00  0.90           C  
ATOM   3629  C   MET A 235       9.529  42.327  -2.835  1.00  0.90           C  
ATOM   3630  O   MET A 235       8.833  41.835  -3.720  1.00  0.90           O  
ATOM   3631  CB  MET A 235       8.418  43.707  -1.004  1.00  0.90           C  
ATOM   3632  CG  MET A 235       7.764  43.588   0.366  1.00  0.90           C  
ATOM   3633  SD  MET A 235       6.801  44.972   0.854  1.00  0.90           S  
ATOM   3634  CE  MET A 235       7.976  46.291   1.066  1.00  0.90           C  
ATOM   3635  H   MET A 235      10.481  42.781   0.141  1.00  0.90           H  
ATOM   3636  HA  MET A 235       8.267  41.610  -1.281  1.00  0.90           H  
ATOM   3637 1HB  MET A 235       9.182  44.466  -0.972  1.00  0.90           H  
ATOM   3638 2HB  MET A 235       7.662  44.008  -1.731  1.00  0.90           H  
ATOM   3639 1HG  MET A 235       7.111  42.718   0.349  1.00  0.90           H  
ATOM   3640 2HG  MET A 235       8.537  43.420   1.119  1.00  0.90           H  
ATOM   3641 1HE  MET A 235       7.453  47.197   1.365  1.00  0.90           H  
ATOM   3642 2HE  MET A 235       8.689  46.021   1.824  1.00  0.90           H  
ATOM   3643 3HE  MET A 235       8.484  46.473   0.127  1.00  0.90           H  
ATOM   3644  N   LYS A 236      10.772  42.767  -3.065  1.00  0.90           N  
ATOM   3645  CA  LYS A 236      11.370  42.666  -4.382  1.00  0.90           C  
ATOM   3646  C   LYS A 236      11.424  41.201  -4.775  1.00  0.90           C  
ATOM   3647  O   LYS A 236      10.997  40.847  -5.870  1.00  0.90           O  
ATOM   3648  CB  LYS A 236      12.766  43.287  -4.404  1.00  0.90           C  
ATOM   3649  CG  LYS A 236      13.466  43.244  -5.758  1.00  0.90           C  
ATOM   3650  CD  LYS A 236      14.813  43.959  -5.695  1.00  0.90           C  
ATOM   3651  CE  LYS A 236      15.544  43.900  -7.023  1.00  0.90           C  
ATOM   3652  NZ  LYS A 236      16.850  44.620  -6.971  1.00  0.90           N  
ATOM   3653  H   LYS A 236      11.315  43.201  -2.325  1.00  0.90           H  
ATOM   3654  HA  LYS A 236      10.738  43.190  -5.099  1.00  0.90           H  
ATOM   3655 1HB  LYS A 236      12.704  44.329  -4.092  1.00  0.90           H  
ATOM   3656 2HB  LYS A 236      13.401  42.772  -3.681  1.00  0.90           H  
ATOM   3657 1HG  LYS A 236      13.629  42.201  -6.038  1.00  0.90           H  
ATOM   3658 2HG  LYS A 236      12.839  43.714  -6.512  1.00  0.90           H  
ATOM   3659 1HD  LYS A 236      14.657  45.003  -5.417  1.00  0.90           H  
ATOM   3660 2HD  LYS A 236      15.430  43.488  -4.929  1.00  0.90           H  
ATOM   3661 1HE  LYS A 236      15.726  42.861  -7.281  1.00  0.90           H  
ATOM   3662 2HE  LYS A 236      14.921  44.352  -7.795  1.00  0.90           H  
ATOM   3663 1HZ  LYS A 236      17.307  44.557  -7.870  1.00  0.90           H  
ATOM   3664 2HZ  LYS A 236      16.692  45.591  -6.741  1.00  0.90           H  
ATOM   3665 3HZ  LYS A 236      17.438  44.199  -6.266  1.00  0.90           H  
ATOM   3666  N   ARG A 237      11.911  40.331  -3.876  1.00  0.89           N  
ATOM   3667  CA  ARG A 237      11.963  38.902  -4.180  1.00  0.89           C  
ATOM   3668  C   ARG A 237      10.574  38.311  -4.456  1.00  0.89           C  
ATOM   3669  O   ARG A 237      10.412  37.503  -5.375  1.00  0.89           O  
ATOM   3670  CB  ARG A 237      12.635  38.132  -3.047  1.00  0.89           C  
ATOM   3671  CG  ARG A 237      14.150  38.324  -2.958  1.00  0.89           C  
ATOM   3672  CD  ARG A 237      14.741  37.664  -1.747  1.00  0.89           C  
ATOM   3673  NE  ARG A 237      14.548  36.204  -1.734  1.00  0.89           N  
ATOM   3674  CZ  ARG A 237      15.346  35.294  -2.352  1.00  0.89           C  
ATOM   3675  NH1 ARG A 237      16.389  35.647  -3.051  1.00  0.89           N  
ATOM   3676  NH2 ARG A 237      15.093  34.009  -2.266  1.00  0.89           N  
ATOM   3677  H   ARG A 237      12.281  40.665  -2.984  1.00  0.89           H  
ATOM   3678  HA  ARG A 237      12.575  38.775  -5.074  1.00  0.89           H  
ATOM   3679 1HB  ARG A 237      12.210  38.442  -2.098  1.00  0.89           H  
ATOM   3680 2HB  ARG A 237      12.438  37.069  -3.163  1.00  0.89           H  
ATOM   3681 1HG  ARG A 237      14.619  37.902  -3.846  1.00  0.89           H  
ATOM   3682 2HG  ARG A 237      14.370  39.390  -2.909  1.00  0.89           H  
ATOM   3683 1HD  ARG A 237      15.811  37.866  -1.715  1.00  0.89           H  
ATOM   3684 2HD  ARG A 237      14.271  38.078  -0.853  1.00  0.89           H  
ATOM   3685  HE  ARG A 237      13.761  35.847  -1.214  1.00  0.89           H  
ATOM   3686 1HH1 ARG A 237      16.638  36.618  -3.159  1.00  0.89           H  
ATOM   3687 2HH1 ARG A 237      16.939  34.889  -3.494  1.00  0.89           H  
ATOM   3688 1HH2 ARG A 237      14.303  33.671  -1.742  1.00  0.89           H  
ATOM   3689 2HH2 ARG A 237      15.734  33.363  -2.753  1.00  0.89           H  
ATOM   3690  N   LEU A 238       9.552  38.734  -3.702  1.00  0.88           N  
ATOM   3691  CA  LEU A 238       8.195  38.238  -3.946  1.00  0.88           C  
ATOM   3692  C   LEU A 238       7.711  38.666  -5.319  1.00  0.88           C  
ATOM   3693  O   LEU A 238       7.054  37.895  -6.022  1.00  0.88           O  
ATOM   3694  CB  LEU A 238       7.224  38.736  -2.874  1.00  0.88           C  
ATOM   3695  CG  LEU A 238       7.413  38.129  -1.503  1.00  0.88           C  
ATOM   3696  CD1 LEU A 238       6.519  38.869  -0.488  1.00  0.88           C  
ATOM   3697  CD2 LEU A 238       7.068  36.634  -1.598  1.00  0.88           C  
ATOM   3698  H   LEU A 238       9.730  39.387  -2.941  1.00  0.88           H  
ATOM   3699  HA  LEU A 238       8.214  37.150  -3.914  1.00  0.88           H  
ATOM   3700 1HB  LEU A 238       7.339  39.814  -2.784  1.00  0.88           H  
ATOM   3701 2HB  LEU A 238       6.205  38.526  -3.200  1.00  0.88           H  
ATOM   3702  HG  LEU A 238       8.447  38.239  -1.186  1.00  0.88           H  
ATOM   3703 1HD1 LEU A 238       6.652  38.431   0.504  1.00  0.88           H  
ATOM   3704 2HD1 LEU A 238       6.795  39.920  -0.453  1.00  0.88           H  
ATOM   3705 3HD1 LEU A 238       5.481  38.782  -0.791  1.00  0.88           H  
ATOM   3706 1HD2 LEU A 238       7.202  36.165  -0.629  1.00  0.88           H  
ATOM   3707 2HD2 LEU A 238       6.032  36.517  -1.921  1.00  0.88           H  
ATOM   3708 3HD2 LEU A 238       7.727  36.156  -2.322  1.00  0.88           H  
ATOM   3709  N   ILE A 239       8.055  39.889  -5.720  1.00  0.86           N  
ATOM   3710  CA  ILE A 239       7.690  40.364  -7.037  1.00  0.86           C  
ATOM   3711  C   ILE A 239       8.461  39.608  -8.107  1.00  0.86           C  
ATOM   3712  O   ILE A 239       7.878  39.160  -9.081  1.00  0.86           O  
ATOM   3713  CB  ILE A 239       7.908  41.875  -7.195  1.00  0.86           C  
ATOM   3714  CG1 ILE A 239       6.922  42.641  -6.294  1.00  0.86           C  
ATOM   3715  CG2 ILE A 239       7.731  42.265  -8.677  1.00  0.86           C  
ATOM   3716  CD1 ILE A 239       7.255  44.103  -6.155  1.00  0.86           C  
ATOM   3717  H   ILE A 239       8.570  40.504  -5.088  1.00  0.86           H  
ATOM   3718  HA  ILE A 239       6.633  40.167  -7.182  1.00  0.86           H  
ATOM   3719  HB  ILE A 239       8.917  42.130  -6.865  1.00  0.86           H  
ATOM   3720 1HG1 ILE A 239       5.923  42.552  -6.712  1.00  0.86           H  
ATOM   3721 2HG1 ILE A 239       6.922  42.191  -5.303  1.00  0.86           H  
ATOM   3722 1HG2 ILE A 239       7.897  43.333  -8.794  1.00  0.86           H  
ATOM   3723 2HG2 ILE A 239       8.454  41.717  -9.284  1.00  0.86           H  
ATOM   3724 3HG2 ILE A 239       6.725  42.016  -9.005  1.00  0.86           H  
ATOM   3725 1HD1 ILE A 239       6.532  44.591  -5.514  1.00  0.86           H  
ATOM   3726 2HD1 ILE A 239       8.250  44.201  -5.715  1.00  0.86           H  
ATOM   3727 3HD1 ILE A 239       7.241  44.574  -7.136  1.00  0.86           H  
ATOM   3728  N   GLN A 240       9.769  39.421  -7.930  1.00  0.84           N  
ATOM   3729  CA  GLN A 240      10.553  38.707  -8.935  1.00  0.84           C  
ATOM   3730  C   GLN A 240      10.061  37.271  -9.108  1.00  0.84           C  
ATOM   3731  O   GLN A 240       9.981  36.764 -10.227  1.00  0.84           O  
ATOM   3732  CB  GLN A 240      12.035  38.677  -8.538  1.00  0.84           C  
ATOM   3733  CG  GLN A 240      12.762  40.016  -8.632  1.00  0.84           C  
ATOM   3734  CD  GLN A 240      14.179  39.925  -8.082  1.00  0.84           C  
ATOM   3735  OE1 GLN A 240      14.411  39.336  -7.020  1.00  0.84           O  
ATOM   3736  NE2 GLN A 240      15.140  40.489  -8.814  1.00  0.84           N  
ATOM   3737  H   GLN A 240      10.223  39.800  -7.106  1.00  0.84           H  
ATOM   3738  HA  GLN A 240      10.446  39.224  -9.887  1.00  0.84           H  
ATOM   3739 1HB  GLN A 240      12.115  38.333  -7.508  1.00  0.84           H  
ATOM   3740 2HB  GLN A 240      12.561  37.959  -9.162  1.00  0.84           H  
ATOM   3741 1HG  GLN A 240      12.816  40.316  -9.677  1.00  0.84           H  
ATOM   3742 2HG  GLN A 240      12.213  40.760  -8.059  1.00  0.84           H  
ATOM   3743 1HE2 GLN A 240      16.092  40.444  -8.510  1.00  0.84           H  
ATOM   3744 2HE2 GLN A 240      14.910  40.945  -9.675  1.00  0.84           H  
ATOM   3745  N   LEU A 241       9.699  36.624  -8.001  1.00  0.82           N  
ATOM   3746  CA  LEU A 241       9.168  35.270  -8.040  1.00  0.82           C  
ATOM   3747  C   LEU A 241       7.778  35.249  -8.671  1.00  0.82           C  
ATOM   3748  O   LEU A 241       7.498  34.455  -9.572  1.00  0.82           O  
ATOM   3749  CB  LEU A 241       9.096  34.701  -6.608  1.00  0.82           C  
ATOM   3750  CG  LEU A 241       8.502  33.290  -6.438  1.00  0.82           C  
ATOM   3751  CD1 LEU A 241       9.349  32.287  -7.189  1.00  0.82           C  
ATOM   3752  CD2 LEU A 241       8.438  32.941  -4.943  1.00  0.82           C  
ATOM   3753  H   LEU A 241       9.816  37.079  -7.098  1.00  0.82           H  
ATOM   3754  HA  LEU A 241       9.833  34.651  -8.636  1.00  0.82           H  
ATOM   3755 1HB  LEU A 241      10.102  34.691  -6.196  1.00  0.82           H  
ATOM   3756 2HB  LEU A 241       8.497  35.385  -6.004  1.00  0.82           H  
ATOM   3757  HG  LEU A 241       7.497  33.273  -6.861  1.00  0.82           H  
ATOM   3758 1HD1 LEU A 241       8.920  31.296  -7.081  1.00  0.82           H  
ATOM   3759 2HD1 LEU A 241       9.382  32.551  -8.243  1.00  0.82           H  
ATOM   3760 3HD1 LEU A 241      10.362  32.289  -6.789  1.00  0.82           H  
ATOM   3761 1HD2 LEU A 241       7.997  31.951  -4.820  1.00  0.82           H  
ATOM   3762 2HD2 LEU A 241       9.442  32.953  -4.525  1.00  0.82           H  
ATOM   3763 3HD2 LEU A 241       7.831  33.663  -4.411  1.00  0.82           H  
ATOM   3764  N   GLY A 242       6.894  36.123  -8.198  1.00  0.81           N  
ATOM   3765  CA  GLY A 242       5.522  36.161  -8.664  1.00  0.81           C  
ATOM   3766  C   GLY A 242       5.275  36.913  -9.958  1.00  0.81           C  
ATOM   3767  O   GLY A 242       4.289  36.639 -10.628  1.00  0.81           O  
ATOM   3768  H   GLY A 242       7.156  36.777  -7.464  1.00  0.81           H  
ATOM   3769 1HA  GLY A 242       5.161  35.140  -8.778  1.00  0.81           H  
ATOM   3770 2HA  GLY A 242       4.914  36.610  -7.883  1.00  0.81           H  
ATOM   3771  N   LEU A 243       6.161  37.814 -10.363  1.00  0.79           N  
ATOM   3772  CA  LEU A 243       5.913  38.572 -11.582  1.00  0.79           C  
ATOM   3773  C   LEU A 243       5.603  37.712 -12.802  1.00  0.79           C  
ATOM   3774  O   LEU A 243       4.618  37.996 -13.470  1.00  0.79           O  
ATOM   3775  CB  LEU A 243       7.043  39.544 -11.906  1.00  0.79           C  
ATOM   3776  CG  LEU A 243       6.847  40.279 -13.194  1.00  0.79           C  
ATOM   3777  CD1 LEU A 243       5.578  41.100 -13.082  1.00  0.79           C  
ATOM   3778  CD2 LEU A 243       8.044  41.153 -13.463  1.00  0.79           C  
ATOM   3779  H   LEU A 243       6.985  38.010  -9.801  1.00  0.79           H  
ATOM   3780  HA  LEU A 243       5.038  39.188 -11.403  1.00  0.79           H  
ATOM   3781 1HB  LEU A 243       7.063  40.298 -11.125  1.00  0.79           H  
ATOM   3782 2HB  LEU A 243       8.003  39.042 -11.907  1.00  0.79           H  
ATOM   3783  HG  LEU A 243       6.727  39.569 -14.006  1.00  0.79           H  
ATOM   3784 1HD1 LEU A 243       5.410  41.637 -14.015  1.00  0.79           H  
ATOM   3785 2HD1 LEU A 243       4.737  40.438 -12.887  1.00  0.79           H  
ATOM   3786 3HD1 LEU A 243       5.679  41.811 -12.263  1.00  0.79           H  
ATOM   3787 1HD2 LEU A 243       7.900  41.690 -14.401  1.00  0.79           H  
ATOM   3788 2HD2 LEU A 243       8.164  41.867 -12.647  1.00  0.79           H  
ATOM   3789 3HD2 LEU A 243       8.936  40.528 -13.533  1.00  0.79           H  
ATOM   3790  N   PRO A 244       6.366  36.665 -13.159  1.00  0.79           N  
ATOM   3791  CA  PRO A 244       6.053  35.805 -14.277  1.00  0.79           C  
ATOM   3792  C   PRO A 244       4.732  35.048 -14.103  1.00  0.79           C  
ATOM   3793  O   PRO A 244       4.128  34.614 -15.083  1.00  0.79           O  
ATOM   3794  CB  PRO A 244       7.266  34.884 -14.333  1.00  0.79           C  
ATOM   3795  CG  PRO A 244       7.874  34.950 -12.975  1.00  0.79           C  
ATOM   3796  CD  PRO A 244       7.669  36.347 -12.526  1.00  0.79           C  
ATOM   3797  HA  PRO A 244       6.015  36.422 -15.184  1.00  0.79           H  
ATOM   3798 1HB  PRO A 244       6.941  33.873 -14.591  1.00  0.79           H  
ATOM   3799 2HB  PRO A 244       7.951  35.212 -15.128  1.00  0.79           H  
ATOM   3800 1HG  PRO A 244       7.363  34.257 -12.313  1.00  0.79           H  
ATOM   3801 2HG  PRO A 244       8.934  34.650 -12.990  1.00  0.79           H  
ATOM   3802 1HD  PRO A 244       7.674  36.298 -11.463  1.00  0.79           H  
ATOM   3803 2HD  PRO A 244       8.465  36.992 -12.908  1.00  0.79           H  
ATOM   3804  N   ILE A 245       4.244  34.916 -12.873  1.00  0.79           N  
ATOM   3805  CA  ILE A 245       2.988  34.234 -12.650  1.00  0.79           C  
ATOM   3806  C   ILE A 245       1.916  35.251 -12.908  1.00  0.79           C  
ATOM   3807  O   ILE A 245       0.898  34.972 -13.533  1.00  0.79           O  
ATOM   3808  CB  ILE A 245       2.862  33.699 -11.225  1.00  0.79           C  
ATOM   3809  CG1 ILE A 245       3.999  32.765 -10.966  1.00  0.79           C  
ATOM   3810  CG2 ILE A 245       1.532  33.037 -11.034  1.00  0.79           C  
ATOM   3811  CD1 ILE A 245       4.079  31.651 -11.966  1.00  0.79           C  
ATOM   3812  H   ILE A 245       4.712  35.313 -12.067  1.00  0.79           H  
ATOM   3813  HA  ILE A 245       2.885  33.412 -13.356  1.00  0.79           H  
ATOM   3814  HB  ILE A 245       2.949  34.524 -10.517  1.00  0.79           H  
ATOM   3815 1HG1 ILE A 245       4.929  33.337 -10.987  1.00  0.79           H  
ATOM   3816 2HG1 ILE A 245       3.885  32.335  -9.970  1.00  0.79           H  
ATOM   3817 1HG2 ILE A 245       1.478  32.684 -10.016  1.00  0.79           H  
ATOM   3818 2HG2 ILE A 245       0.740  33.761 -11.216  1.00  0.79           H  
ATOM   3819 3HG2 ILE A 245       1.429  32.204 -11.726  1.00  0.79           H  
ATOM   3820 1HD1 ILE A 245       4.909  31.033 -11.717  1.00  0.79           H  
ATOM   3821 2HD1 ILE A 245       3.167  31.062 -11.946  1.00  0.79           H  
ATOM   3822 3HD1 ILE A 245       4.221  32.068 -12.964  1.00  0.79           H  
ATOM   3823  N   ALA A 246       2.159  36.456 -12.413  1.00  0.81           N  
ATOM   3824  CA  ALA A 246       1.253  37.566 -12.587  1.00  0.81           C  
ATOM   3825  C   ALA A 246       1.067  37.828 -14.062  1.00  0.81           C  
ATOM   3826  O   ALA A 246      -0.052  38.037 -14.532  1.00  0.81           O  
ATOM   3827  CB  ALA A 246       1.829  38.772 -11.890  1.00  0.81           C  
ATOM   3828  H   ALA A 246       3.017  36.608 -11.895  1.00  0.81           H  
ATOM   3829  HA  ALA A 246       0.285  37.313 -12.162  1.00  0.81           H  
ATOM   3830 1HB  ALA A 246       1.191  39.599 -11.987  1.00  0.81           H  
ATOM   3831 2HB  ALA A 246       1.953  38.536 -10.842  1.00  0.81           H  
ATOM   3832 3HB  ALA A 246       2.779  39.023 -12.312  1.00  0.81           H  
ATOM   3833  N   LEU A 247       2.167  37.747 -14.805  1.00  0.84           N  
ATOM   3834  CA  LEU A 247       2.130  37.927 -16.234  1.00  0.84           C  
ATOM   3835  C   LEU A 247       1.482  36.732 -16.917  1.00  0.84           C  
ATOM   3836  O   LEU A 247       0.688  36.903 -17.837  1.00  0.84           O  
ATOM   3837  CB  LEU A 247       3.537  38.133 -16.763  1.00  0.84           C  
ATOM   3838  CG  LEU A 247       4.210  39.413 -16.373  1.00  0.84           C  
ATOM   3839  CD1 LEU A 247       5.666  39.351 -16.803  1.00  0.84           C  
ATOM   3840  CD2 LEU A 247       3.484  40.562 -17.037  1.00  0.84           C  
ATOM   3841  H   LEU A 247       3.063  37.594 -14.348  1.00  0.84           H  
ATOM   3842  HA  LEU A 247       1.548  38.818 -16.451  1.00  0.84           H  
ATOM   3843 1HB  LEU A 247       4.158  37.308 -16.433  1.00  0.84           H  
ATOM   3844 2HB  LEU A 247       3.480  38.129 -17.832  1.00  0.84           H  
ATOM   3845  HG  LEU A 247       4.175  39.540 -15.299  1.00  0.84           H  
ATOM   3846 1HD1 LEU A 247       6.168  40.277 -16.524  1.00  0.84           H  
ATOM   3847 2HD1 LEU A 247       6.152  38.514 -16.309  1.00  0.84           H  
ATOM   3848 3HD1 LEU A 247       5.723  39.216 -17.883  1.00  0.84           H  
ATOM   3849 1HD2 LEU A 247       3.965  41.501 -16.762  1.00  0.84           H  
ATOM   3850 2HD2 LEU A 247       3.520  40.437 -18.120  1.00  0.84           H  
ATOM   3851 3HD2 LEU A 247       2.444  40.575 -16.708  1.00  0.84           H  
ATOM   3852  N   ALA A 248       1.764  35.511 -16.457  1.00  0.87           N  
ATOM   3853  CA  ALA A 248       1.139  34.359 -17.087  1.00  0.87           C  
ATOM   3854  C   ALA A 248      -0.380  34.436 -16.958  1.00  0.87           C  
ATOM   3855  O   ALA A 248      -1.097  34.263 -17.945  1.00  0.87           O  
ATOM   3856  CB  ALA A 248       1.637  33.074 -16.440  1.00  0.87           C  
ATOM   3857  H   ALA A 248       2.437  35.359 -15.711  1.00  0.87           H  
ATOM   3858  HA  ALA A 248       1.401  34.357 -18.145  1.00  0.87           H  
ATOM   3859 1HB  ALA A 248       1.174  32.218 -16.929  1.00  0.87           H  
ATOM   3860 2HB  ALA A 248       2.715  33.010 -16.544  1.00  0.87           H  
ATOM   3861 3HB  ALA A 248       1.376  33.073 -15.386  1.00  0.87           H  
ATOM   3862  N   LEU A 249      -0.862  34.785 -15.760  1.00  0.93           N  
ATOM   3863  CA  LEU A 249      -2.295  34.885 -15.498  1.00  0.93           C  
ATOM   3864  C   LEU A 249      -2.901  36.048 -16.276  1.00  0.93           C  
ATOM   3865  O   LEU A 249      -4.001  35.949 -16.838  1.00  0.93           O  
ATOM   3866  CB  LEU A 249      -2.529  35.117 -14.016  1.00  0.93           C  
ATOM   3867  CG  LEU A 249      -2.184  34.008 -13.049  1.00  0.93           C  
ATOM   3868  CD1 LEU A 249      -2.274  34.573 -11.634  1.00  0.93           C  
ATOM   3869  CD2 LEU A 249      -3.143  32.867 -13.239  1.00  0.93           C  
ATOM   3870  H   LEU A 249      -0.210  34.941 -14.993  1.00  0.93           H  
ATOM   3871  HA  LEU A 249      -2.776  33.958 -15.808  1.00  0.93           H  
ATOM   3872 1HB  LEU A 249      -2.001  36.026 -13.702  1.00  0.93           H  
ATOM   3873 2HB  LEU A 249      -3.573  35.264 -13.907  1.00  0.93           H  
ATOM   3874  HG  LEU A 249      -1.171  33.662 -13.223  1.00  0.93           H  
ATOM   3875 1HD1 LEU A 249      -2.021  33.799 -10.908  1.00  0.93           H  
ATOM   3876 2HD1 LEU A 249      -1.574  35.398 -11.547  1.00  0.93           H  
ATOM   3877 3HD1 LEU A 249      -3.278  34.938 -11.446  1.00  0.93           H  
ATOM   3878 1HD2 LEU A 249      -2.902  32.070 -12.538  1.00  0.93           H  
ATOM   3879 2HD2 LEU A 249      -4.160  33.215 -13.063  1.00  0.93           H  
ATOM   3880 3HD2 LEU A 249      -3.061  32.488 -14.264  1.00  0.93           H  
ATOM   3881  N   PHE A 250      -2.149  37.154 -16.349  1.00  0.99           N  
ATOM   3882  CA  PHE A 250      -2.559  38.328 -17.091  1.00  0.99           C  
ATOM   3883  C   PHE A 250      -2.849  37.902 -18.513  1.00  0.99           C  
ATOM   3884  O   PHE A 250      -3.907  38.219 -19.050  1.00  0.99           O  
ATOM   3885  CB  PHE A 250      -1.451  39.387 -17.087  1.00  0.99           C  
ATOM   3886  CG  PHE A 250      -1.708  40.612 -17.880  1.00  0.99           C  
ATOM   3887  CD1 PHE A 250      -2.394  41.682 -17.342  1.00  0.99           C  
ATOM   3888  CD2 PHE A 250      -1.263  40.694 -19.189  1.00  0.99           C  
ATOM   3889  CE1 PHE A 250      -2.637  42.813 -18.094  1.00  0.99           C  
ATOM   3890  CE2 PHE A 250      -1.496  41.813 -19.948  1.00  0.99           C  
ATOM   3891  CZ  PHE A 250      -2.187  42.879 -19.403  1.00  0.99           C  
ATOM   3892  H   PHE A 250      -1.265  37.205 -15.845  1.00  0.99           H  
ATOM   3893  HA  PHE A 250      -3.466  38.740 -16.643  1.00  0.99           H  
ATOM   3894 1HB  PHE A 250      -1.249  39.687 -16.059  1.00  0.99           H  
ATOM   3895 2HB  PHE A 250      -0.553  38.952 -17.471  1.00  0.99           H  
ATOM   3896  HD1 PHE A 250      -2.739  41.625 -16.318  1.00  0.99           H  
ATOM   3897  HD2 PHE A 250      -0.726  39.853 -19.615  1.00  0.99           H  
ATOM   3898  HE1 PHE A 250      -3.181  43.650 -17.658  1.00  0.99           H  
ATOM   3899  HE2 PHE A 250      -1.141  41.857 -20.977  1.00  0.99           H  
ATOM   3900  HZ  PHE A 250      -2.377  43.767 -20.002  1.00  0.99           H  
ATOM   3901  N   PHE A 251      -1.910  37.171 -19.128  1.00  1.06           N  
ATOM   3902  CA  PHE A 251      -2.070  36.731 -20.505  1.00  1.06           C  
ATOM   3903  C   PHE A 251      -3.113  35.628 -20.710  1.00  1.06           C  
ATOM   3904  O   PHE A 251      -3.775  35.617 -21.753  1.00  1.06           O  
ATOM   3905  CB  PHE A 251      -0.713  36.357 -21.101  1.00  1.06           C  
ATOM   3906  CG  PHE A 251       0.049  37.607 -21.466  1.00  1.06           C  
ATOM   3907  CD1 PHE A 251       1.175  38.013 -20.776  1.00  1.06           C  
ATOM   3908  CD2 PHE A 251      -0.410  38.400 -22.504  1.00  1.06           C  
ATOM   3909  CE1 PHE A 251       1.833  39.182 -21.120  1.00  1.06           C  
ATOM   3910  CE2 PHE A 251       0.233  39.559 -22.858  1.00  1.06           C  
ATOM   3911  CZ  PHE A 251       1.360  39.955 -22.164  1.00  1.06           C  
ATOM   3912  H   PHE A 251      -1.054  36.935 -18.625  1.00  1.06           H  
ATOM   3913  HA  PHE A 251      -2.403  37.595 -21.071  1.00  1.06           H  
ATOM   3914 1HB  PHE A 251      -0.129  35.788 -20.368  1.00  1.06           H  
ATOM   3915 2HB  PHE A 251      -0.839  35.744 -21.994  1.00  1.06           H  
ATOM   3916  HD1 PHE A 251       1.539  37.405 -19.960  1.00  1.06           H  
ATOM   3917  HD2 PHE A 251      -1.298  38.093 -23.039  1.00  1.06           H  
ATOM   3918  HE1 PHE A 251       2.720  39.493 -20.568  1.00  1.06           H  
ATOM   3919  HE2 PHE A 251      -0.149  40.165 -23.681  1.00  1.06           H  
ATOM   3920  HZ  PHE A 251       1.872  40.875 -22.439  1.00  1.06           H  
ATOM   3921  N   GLU A 252      -3.338  34.744 -19.721  1.00  1.12           N  
ATOM   3922  CA  GLU A 252      -4.390  33.731 -19.900  1.00  1.12           C  
ATOM   3923  C   GLU A 252      -5.728  34.443 -20.084  1.00  1.12           C  
ATOM   3924  O   GLU A 252      -6.538  34.103 -20.958  1.00  1.12           O  
ATOM   3925  CB  GLU A 252      -4.525  32.812 -18.665  1.00  1.12           C  
ATOM   3926  CG  GLU A 252      -3.412  31.803 -18.430  1.00  1.12           C  
ATOM   3927  CD  GLU A 252      -3.571  31.011 -17.127  1.00  1.12           C  
ATOM   3928  OE1 GLU A 252      -4.448  31.329 -16.355  1.00  1.12           O  
ATOM   3929  OE2 GLU A 252      -2.818  30.084 -16.920  1.00  1.12           O  
ATOM   3930  H   GLU A 252      -2.753  34.749 -18.884  1.00  1.12           H  
ATOM   3931  HA  GLU A 252      -4.171  33.137 -20.788  1.00  1.12           H  
ATOM   3932 1HB  GLU A 252      -4.592  33.433 -17.769  1.00  1.12           H  
ATOM   3933 2HB  GLU A 252      -5.458  32.256 -18.740  1.00  1.12           H  
ATOM   3934 1HG  GLU A 252      -3.449  31.114 -19.240  1.00  1.12           H  
ATOM   3935 2HG  GLU A 252      -2.452  32.293 -18.450  1.00  1.12           H  
ATOM   3936  N   VAL A 253      -5.930  35.473 -19.278  1.00  1.18           N  
ATOM   3937  CA  VAL A 253      -7.149  36.236 -19.344  1.00  1.18           C  
ATOM   3938  C   VAL A 253      -7.162  37.268 -20.439  1.00  1.18           C  
ATOM   3939  O   VAL A 253      -8.200  37.456 -21.066  1.00  1.18           O  
ATOM   3940  CB  VAL A 253      -7.529  36.821 -18.015  1.00  1.18           C  
ATOM   3941  CG1 VAL A 253      -8.685  37.741 -18.215  1.00  1.18           C  
ATOM   3942  CG2 VAL A 253      -7.961  35.692 -17.151  1.00  1.18           C  
ATOM   3943  H   VAL A 253      -5.221  35.703 -18.573  1.00  1.18           H  
ATOM   3944  HA  VAL A 253      -7.945  35.529 -19.573  1.00  1.18           H  
ATOM   3945  HB  VAL A 253      -6.695  37.370 -17.571  1.00  1.18           H  
ATOM   3946 1HG1 VAL A 253      -8.975  38.134 -17.268  1.00  1.18           H  
ATOM   3947 2HG1 VAL A 253      -8.390  38.554 -18.878  1.00  1.18           H  
ATOM   3948 3HG1 VAL A 253      -9.515  37.195 -18.657  1.00  1.18           H  
ATOM   3949 1HG2 VAL A 253      -8.289  36.065 -16.223  1.00  1.18           H  
ATOM   3950 2HG2 VAL A 253      -8.788  35.170 -17.632  1.00  1.18           H  
ATOM   3951 3HG2 VAL A 253      -7.126  35.001 -17.009  1.00  1.18           H  
ATOM   3952  N   THR A 254      -6.047  37.951 -20.680  1.00  1.22           N  
ATOM   3953  CA  THR A 254      -6.016  38.928 -21.748  1.00  1.22           C  
ATOM   3954  C   THR A 254      -6.439  38.199 -23.014  1.00  1.22           C  
ATOM   3955  O   THR A 254      -7.223  38.727 -23.788  1.00  1.22           O  
ATOM   3956  CB  THR A 254      -4.644  39.583 -21.932  1.00  1.22           C  
ATOM   3957  OG1 THR A 254      -4.256  40.219 -20.721  1.00  1.22           O  
ATOM   3958  CG2 THR A 254      -4.733  40.634 -22.996  1.00  1.22           C  
ATOM   3959  H   THR A 254      -5.216  37.794 -20.128  1.00  1.22           H  
ATOM   3960  HA  THR A 254      -6.743  39.712 -21.535  1.00  1.22           H  
ATOM   3961  HB  THR A 254      -3.914  38.833 -22.214  1.00  1.22           H  
ATOM   3962  HG1 THR A 254      -4.227  39.551 -20.009  1.00  1.22           H  
ATOM   3963 1HG2 THR A 254      -3.757  41.103 -23.125  1.00  1.22           H  
ATOM   3964 2HG2 THR A 254      -5.050  40.187 -23.922  1.00  1.22           H  
ATOM   3965 3HG2 THR A 254      -5.462  41.384 -22.697  1.00  1.22           H  
ATOM   3966  N   LEU A 255      -5.945  36.970 -23.233  1.00  1.25           N  
ATOM   3967  CA  LEU A 255      -6.398  36.215 -24.392  1.00  1.25           C  
ATOM   3968  C   LEU A 255      -7.920  36.133 -24.389  1.00  1.25           C  
ATOM   3969  O   LEU A 255      -8.551  36.428 -25.402  1.00  1.25           O  
ATOM   3970  CB  LEU A 255      -5.830  34.799 -24.389  1.00  1.25           C  
ATOM   3971  CG  LEU A 255      -6.164  33.966 -25.633  1.00  1.25           C  
ATOM   3972  CD1 LEU A 255      -5.128  32.905 -25.796  1.00  1.25           C  
ATOM   3973  CD2 LEU A 255      -7.569  33.381 -25.503  1.00  1.25           C  
ATOM   3974  H   LEU A 255      -5.264  36.556 -22.597  1.00  1.25           H  
ATOM   3975  HA  LEU A 255      -6.074  36.726 -25.296  1.00  1.25           H  
ATOM   3976 1HB  LEU A 255      -4.743  34.860 -24.303  1.00  1.25           H  
ATOM   3977 2HB  LEU A 255      -6.209  34.268 -23.514  1.00  1.25           H  
ATOM   3978  HG  LEU A 255      -6.125  34.581 -26.492  1.00  1.25           H  
ATOM   3979 1HD1 LEU A 255      -5.334  32.312 -26.690  1.00  1.25           H  
ATOM   3980 2HD1 LEU A 255      -4.161  33.384 -25.896  1.00  1.25           H  
ATOM   3981 3HD1 LEU A 255      -5.130  32.268 -24.922  1.00  1.25           H  
ATOM   3982 1HD2 LEU A 255      -7.801  32.787 -26.390  1.00  1.25           H  
ATOM   3983 2HD2 LEU A 255      -7.624  32.761 -24.620  1.00  1.25           H  
ATOM   3984 3HD2 LEU A 255      -8.287  34.182 -25.413  1.00  1.25           H  
ATOM   3985  N   PHE A 256      -8.537  35.763 -23.255  1.00  1.27           N  
ATOM   3986  CA  PHE A 256      -9.999  35.688 -23.234  1.00  1.27           C  
ATOM   3987  C   PHE A 256     -10.635  37.031 -23.553  1.00  1.27           C  
ATOM   3988  O   PHE A 256     -11.645  37.082 -24.262  1.00  1.27           O  
ATOM   3989  CB  PHE A 256     -10.537  35.232 -21.880  1.00  1.27           C  
ATOM   3990  CG  PHE A 256     -10.499  33.796 -21.636  1.00  1.27           C  
ATOM   3991  CD1 PHE A 256     -10.306  33.321 -20.357  1.00  1.27           C  
ATOM   3992  CD2 PHE A 256     -10.694  32.902 -22.670  1.00  1.27           C  
ATOM   3993  CE1 PHE A 256     -10.308  31.977 -20.102  1.00  1.27           C  
ATOM   3994  CE2 PHE A 256     -10.700  31.565 -22.424  1.00  1.27           C  
ATOM   3995  CZ  PHE A 256     -10.510  31.095 -21.130  1.00  1.27           C  
ATOM   3996  H   PHE A 256      -7.991  35.505 -22.428  1.00  1.27           H  
ATOM   3997  HA  PHE A 256     -10.313  34.972 -23.992  1.00  1.27           H  
ATOM   3998 1HB  PHE A 256      -9.976  35.715 -21.089  1.00  1.27           H  
ATOM   3999 2HB  PHE A 256     -11.571  35.560 -21.779  1.00  1.27           H  
ATOM   4000  HD1 PHE A 256     -10.158  34.032 -19.545  1.00  1.27           H  
ATOM   4001  HD2 PHE A 256     -10.852  33.273 -23.681  1.00  1.27           H  
ATOM   4002  HE1 PHE A 256     -10.158  31.612 -19.086  1.00  1.27           H  
ATOM   4003  HE2 PHE A 256     -10.863  30.865 -23.244  1.00  1.27           H  
ATOM   4004  HZ  PHE A 256     -10.520  30.025 -20.931  1.00  1.27           H  
ATOM   4005  N   ALA A 257     -10.056  38.115 -23.025  1.00  1.29           N  
ATOM   4006  CA  ALA A 257     -10.581  39.450 -23.268  1.00  1.29           C  
ATOM   4007  C   ALA A 257     -10.532  39.763 -24.745  1.00  1.29           C  
ATOM   4008  O   ALA A 257     -11.512  40.239 -25.321  1.00  1.29           O  
ATOM   4009  CB  ALA A 257      -9.769  40.495 -22.503  1.00  1.29           C  
ATOM   4010  H   ALA A 257      -9.235  37.995 -22.439  1.00  1.29           H  
ATOM   4011  HA  ALA A 257     -11.619  39.467 -22.948  1.00  1.29           H  
ATOM   4012 1HB  ALA A 257     -10.182  41.487 -22.686  1.00  1.29           H  
ATOM   4013 2HB  ALA A 257      -9.799  40.277 -21.433  1.00  1.29           H  
ATOM   4014 3HB  ALA A 257      -8.741  40.471 -22.840  1.00  1.29           H  
ATOM   4015  N   VAL A 258      -9.419  39.414 -25.383  1.00  1.29           N  
ATOM   4016  CA  VAL A 258      -9.264  39.670 -26.794  1.00  1.29           C  
ATOM   4017  C   VAL A 258     -10.282  38.863 -27.544  1.00  1.29           C  
ATOM   4018  O   VAL A 258     -10.913  39.369 -28.463  1.00  1.29           O  
ATOM   4019  CB  VAL A 258      -7.853  39.363 -27.296  1.00  1.29           C  
ATOM   4020  CG1 VAL A 258      -7.853  39.474 -28.796  1.00  1.29           C  
ATOM   4021  CG2 VAL A 258      -6.864  40.350 -26.696  1.00  1.29           C  
ATOM   4022  H   VAL A 258      -8.654  39.000 -24.858  1.00  1.29           H  
ATOM   4023  HA  VAL A 258      -9.452  40.721 -26.980  1.00  1.29           H  
ATOM   4024  HB  VAL A 258      -7.576  38.342 -27.019  1.00  1.29           H  
ATOM   4025 1HG1 VAL A 258      -6.869  39.262 -29.185  1.00  1.29           H  
ATOM   4026 2HG1 VAL A 258      -8.563  38.760 -29.189  1.00  1.29           H  
ATOM   4027 3HG1 VAL A 258      -8.144  40.480 -29.090  1.00  1.29           H  
ATOM   4028 1HG2 VAL A 258      -5.870  40.123 -27.069  1.00  1.29           H  
ATOM   4029 2HG2 VAL A 258      -7.143  41.362 -26.984  1.00  1.29           H  
ATOM   4030 3HG2 VAL A 258      -6.875  40.270 -25.622  1.00  1.29           H  
ATOM   4031  N   VAL A 259     -10.468  37.616 -27.157  1.00  1.29           N  
ATOM   4032  CA  VAL A 259     -11.456  36.817 -27.832  1.00  1.29           C  
ATOM   4033  C   VAL A 259     -12.850  37.405 -27.667  1.00  1.29           C  
ATOM   4034  O   VAL A 259     -13.577  37.527 -28.643  1.00  1.29           O  
ATOM   4035  CB  VAL A 259     -11.416  35.372 -27.369  1.00  1.29           C  
ATOM   4036  CG1 VAL A 259     -12.598  34.676 -27.942  1.00  1.29           C  
ATOM   4037  CG2 VAL A 259     -10.117  34.734 -27.886  1.00  1.29           C  
ATOM   4038  H   VAL A 259      -9.912  37.225 -26.398  1.00  1.29           H  
ATOM   4039  HA  VAL A 259     -11.211  36.811 -28.890  1.00  1.29           H  
ATOM   4040  HB  VAL A 259     -11.462  35.315 -26.283  1.00  1.29           H  
ATOM   4041 1HG1 VAL A 259     -12.592  33.627 -27.656  1.00  1.29           H  
ATOM   4042 2HG1 VAL A 259     -13.508  35.151 -27.584  1.00  1.29           H  
ATOM   4043 3HG1 VAL A 259     -12.554  34.765 -29.000  1.00  1.29           H  
ATOM   4044 1HG2 VAL A 259     -10.073  33.689 -27.581  1.00  1.29           H  
ATOM   4045 2HG2 VAL A 259     -10.088  34.800 -28.973  1.00  1.29           H  
ATOM   4046 3HG2 VAL A 259      -9.264  35.267 -27.475  1.00  1.29           H  
ATOM   4047  N   ALA A 260     -13.231  37.848 -26.470  1.00  1.28           N  
ATOM   4048  CA  ALA A 260     -14.565  38.431 -26.321  1.00  1.28           C  
ATOM   4049  C   ALA A 260     -14.725  39.614 -27.279  1.00  1.28           C  
ATOM   4050  O   ALA A 260     -15.787  39.802 -27.889  1.00  1.28           O  
ATOM   4051  CB  ALA A 260     -14.790  38.884 -24.887  1.00  1.28           C  
ATOM   4052  H   ALA A 260     -12.610  37.756 -25.667  1.00  1.28           H  
ATOM   4053  HA  ALA A 260     -15.301  37.672 -26.581  1.00  1.28           H  
ATOM   4054 1HB  ALA A 260     -15.789  39.305 -24.784  1.00  1.28           H  
ATOM   4055 2HB  ALA A 260     -14.680  38.033 -24.217  1.00  1.28           H  
ATOM   4056 3HB  ALA A 260     -14.046  39.643 -24.630  1.00  1.28           H  
ATOM   4057  N   LEU A 261     -13.650  40.382 -27.445  1.00  1.28           N  
ATOM   4058  CA  LEU A 261     -13.618  41.523 -28.341  1.00  1.28           C  
ATOM   4059  C   LEU A 261     -13.647  41.071 -29.814  1.00  1.28           C  
ATOM   4060  O   LEU A 261     -14.259  41.730 -30.647  1.00  1.28           O  
ATOM   4061  CB  LEU A 261     -12.374  42.329 -28.003  1.00  1.28           C  
ATOM   4062  CG  LEU A 261     -12.425  42.963 -26.610  1.00  1.28           C  
ATOM   4063  CD1 LEU A 261     -11.059  43.469 -26.256  1.00  1.28           C  
ATOM   4064  CD2 LEU A 261     -13.450  44.076 -26.599  1.00  1.28           C  
ATOM   4065  H   LEU A 261     -12.814  40.180 -26.892  1.00  1.28           H  
ATOM   4066  HA  LEU A 261     -14.496  42.137 -28.150  1.00  1.28           H  
ATOM   4067 1HB  LEU A 261     -11.509  41.690 -28.050  1.00  1.28           H  
ATOM   4068 2HB  LEU A 261     -12.260  43.127 -28.735  1.00  1.28           H  
ATOM   4069  HG  LEU A 261     -12.717  42.224 -25.879  1.00  1.28           H  
ATOM   4070 1HD1 LEU A 261     -11.084  43.911 -25.262  1.00  1.28           H  
ATOM   4071 2HD1 LEU A 261     -10.360  42.650 -26.257  1.00  1.28           H  
ATOM   4072 3HD1 LEU A 261     -10.751  44.201 -26.990  1.00  1.28           H  
ATOM   4073 1HD2 LEU A 261     -13.485  44.518 -25.604  1.00  1.28           H  
ATOM   4074 2HD2 LEU A 261     -13.170  44.839 -27.328  1.00  1.28           H  
ATOM   4075 3HD2 LEU A 261     -14.434  43.674 -26.853  1.00  1.28           H  
ATOM   4076  N   LEU A 262     -13.018  39.929 -30.130  1.00  1.28           N  
ATOM   4077  CA  LEU A 262     -13.027  39.373 -31.489  1.00  1.28           C  
ATOM   4078  C   LEU A 262     -14.385  38.734 -31.809  1.00  1.28           C  
ATOM   4079  O   LEU A 262     -14.788  38.663 -32.972  1.00  1.28           O  
ATOM   4080  CB  LEU A 262     -11.910  38.350 -31.677  1.00  1.28           C  
ATOM   4081  CG  LEU A 262     -10.477  38.867 -31.632  1.00  1.28           C  
ATOM   4082  CD1 LEU A 262      -9.501  37.676 -31.674  1.00  1.28           C  
ATOM   4083  CD2 LEU A 262     -10.269  39.789 -32.793  1.00  1.28           C  
ATOM   4084  H   LEU A 262     -12.493  39.442 -29.408  1.00  1.28           H  
ATOM   4085  HA  LEU A 262     -12.861  40.188 -32.191  1.00  1.28           H  
ATOM   4086 1HB  LEU A 262     -12.025  37.564 -30.938  1.00  1.28           H  
ATOM   4087 2HB  LEU A 262     -12.035  37.937 -32.646  1.00  1.28           H  
ATOM   4088  HG  LEU A 262     -10.308  39.410 -30.726  1.00  1.28           H  
ATOM   4089 1HD1 LEU A 262      -8.474  38.041 -31.641  1.00  1.28           H  
ATOM   4090 2HD1 LEU A 262      -9.679  37.027 -30.816  1.00  1.28           H  
ATOM   4091 3HD1 LEU A 262      -9.644  37.118 -32.580  1.00  1.28           H  
ATOM   4092 1HD2 LEU A 262      -9.249  40.173 -32.777  1.00  1.28           H  
ATOM   4093 2HD2 LEU A 262     -10.444  39.249 -33.717  1.00  1.28           H  
ATOM   4094 3HD2 LEU A 262     -10.971  40.618 -32.721  1.00  1.28           H  
ATOM   4095  N   VAL A 263     -15.091  38.286 -30.763  1.00  1.27           N  
ATOM   4096  CA  VAL A 263     -16.441  37.738 -30.856  1.00  1.27           C  
ATOM   4097  C   VAL A 263     -17.457  38.869 -31.003  1.00  1.27           C  
ATOM   4098  O   VAL A 263     -18.384  38.757 -31.788  1.00  1.27           O  
ATOM   4099  CB  VAL A 263     -16.822  36.867 -29.630  1.00  1.27           C  
ATOM   4100  CG1 VAL A 263     -18.287  36.487 -29.705  1.00  1.27           C  
ATOM   4101  CG2 VAL A 263     -16.013  35.575 -29.602  1.00  1.27           C  
ATOM   4102  H   VAL A 263     -14.654  38.324 -29.849  1.00  1.27           H  
ATOM   4103  HA  VAL A 263     -16.490  37.110 -31.741  1.00  1.27           H  
ATOM   4104  HB  VAL A 263     -16.648  37.440 -28.723  1.00  1.27           H  
ATOM   4105 1HG1 VAL A 263     -18.551  35.882 -28.835  1.00  1.27           H  
ATOM   4106 2HG1 VAL A 263     -18.900  37.387 -29.721  1.00  1.27           H  
ATOM   4107 3HG1 VAL A 263     -18.463  35.918 -30.611  1.00  1.27           H  
ATOM   4108 1HG2 VAL A 263     -16.296  34.985 -28.728  1.00  1.27           H  
ATOM   4109 2HG2 VAL A 263     -16.224  35.011 -30.495  1.00  1.27           H  
ATOM   4110 3HG2 VAL A 263     -14.960  35.798 -29.555  1.00  1.27           H  
ATOM   4111  N   SER A 264     -17.293  39.957 -30.242  1.00  1.25           N  
ATOM   4112  CA  SER A 264     -18.211  41.104 -30.260  1.00  1.25           C  
ATOM   4113  C   SER A 264     -18.808  41.495 -31.647  1.00  1.25           C  
ATOM   4114  O   SER A 264     -20.026  41.670 -31.721  1.00  1.25           O  
ATOM   4115  CB  SER A 264     -17.585  42.285 -29.515  1.00  1.25           C  
ATOM   4116  OG  SER A 264     -17.454  41.986 -28.141  1.00  1.25           O  
ATOM   4117  H   SER A 264     -16.518  39.981 -29.583  1.00  1.25           H  
ATOM   4118  HA  SER A 264     -19.067  40.823 -29.655  1.00  1.25           H  
ATOM   4119 1HB  SER A 264     -16.614  42.521 -29.896  1.00  1.25           H  
ATOM   4120 2HB  SER A 264     -18.204  43.170 -29.643  1.00  1.25           H  
ATOM   4121  HG  SER A 264     -16.998  41.113 -28.096  1.00  1.25           H  
ATOM   4122  N   PRO A 265     -18.044  41.637 -32.767  1.00  1.22           N  
ATOM   4123  CA  PRO A 265     -18.535  41.951 -34.110  1.00  1.22           C  
ATOM   4124  C   PRO A 265     -19.563  40.948 -34.643  1.00  1.22           C  
ATOM   4125  O   PRO A 265     -20.287  41.245 -35.594  1.00  1.22           O  
ATOM   4126  CB  PRO A 265     -17.268  41.881 -34.965  1.00  1.22           C  
ATOM   4127  CG  PRO A 265     -16.156  42.174 -34.024  1.00  1.22           C  
ATOM   4128  CD  PRO A 265     -16.580  41.585 -32.713  1.00  1.22           C  
ATOM   4129  HA  PRO A 265     -18.953  42.969 -34.109  1.00  1.22           H  
ATOM   4130 1HB  PRO A 265     -17.184  40.879 -35.420  1.00  1.22           H  
ATOM   4131 2HB  PRO A 265     -17.332  42.604 -35.790  1.00  1.22           H  
ATOM   4132 1HG  PRO A 265     -15.225  41.712 -34.388  1.00  1.22           H  
ATOM   4133 2HG  PRO A 265     -15.975  43.243 -33.976  1.00  1.22           H  
ATOM   4134 1HD  PRO A 265     -16.227  40.586 -32.663  1.00  1.22           H  
ATOM   4135 2HD  PRO A 265     -16.194  42.210 -31.947  1.00  1.22           H  
ATOM   4136  N   LEU A 266     -19.597  39.749 -34.061  1.00  1.17           N  
ATOM   4137  CA  LEU A 266     -20.485  38.687 -34.490  1.00  1.17           C  
ATOM   4138  C   LEU A 266     -21.859  38.816 -33.806  1.00  1.17           C  
ATOM   4139  O   LEU A 266     -22.815  38.136 -34.190  1.00  1.17           O  
ATOM   4140  CB  LEU A 266     -19.834  37.336 -34.133  1.00  1.17           C  
ATOM   4141  CG  LEU A 266     -18.406  37.087 -34.758  1.00  1.17           C  
ATOM   4142  CD1 LEU A 266     -17.840  35.763 -34.234  1.00  1.17           C  
ATOM   4143  CD2 LEU A 266     -18.495  37.086 -36.277  1.00  1.17           C  
ATOM   4144  H   LEU A 266     -19.001  39.542 -33.270  1.00  1.17           H  
ATOM   4145  HA  LEU A 266     -20.619  38.756 -35.567  1.00  1.17           H  
ATOM   4146 1HB  LEU A 266     -19.761  37.248 -33.054  1.00  1.17           H  
ATOM   4147 2HB  LEU A 266     -20.493  36.535 -34.480  1.00  1.17           H  
ATOM   4148  HG  LEU A 266     -17.731  37.889 -34.431  1.00  1.17           H  
ATOM   4149 1HD1 LEU A 266     -16.842  35.595 -34.642  1.00  1.17           H  
ATOM   4150 2HD1 LEU A 266     -17.788  35.795 -33.150  1.00  1.17           H  
ATOM   4151 3HD1 LEU A 266     -18.498  34.972 -34.542  1.00  1.17           H  
ATOM   4152 1HD2 LEU A 266     -17.500  36.926 -36.699  1.00  1.17           H  
ATOM   4153 2HD2 LEU A 266     -19.162  36.287 -36.602  1.00  1.17           H  
ATOM   4154 3HD2 LEU A 266     -18.884  38.048 -36.617  1.00  1.17           H  
ATOM   4155  N   GLY A 267     -21.968  39.709 -32.807  1.00  1.12           N  
ATOM   4156  CA  GLY A 267     -23.221  39.919 -32.084  1.00  1.12           C  
ATOM   4157  C   GLY A 267     -23.162  39.659 -30.573  1.00  1.12           C  
ATOM   4158  O   GLY A 267     -22.393  38.826 -30.077  1.00  1.12           O  
ATOM   4159  H   GLY A 267     -21.164  40.276 -32.540  1.00  1.12           H  
ATOM   4160 1HA  GLY A 267     -23.545  40.947 -32.250  1.00  1.12           H  
ATOM   4161 2HA  GLY A 267     -23.990  39.285 -32.522  1.00  1.12           H  
ATOM   4162  N   ILE A 268     -24.085  40.316 -29.867  1.00  1.06           N  
ATOM   4163  CA  ILE A 268     -24.235  40.245 -28.413  1.00  1.06           C  
ATOM   4164  C   ILE A 268     -24.510  38.836 -27.937  1.00  1.06           C  
ATOM   4165  O   ILE A 268     -24.001  38.401 -26.907  1.00  1.06           O  
ATOM   4166  CB  ILE A 268     -25.402  41.118 -27.958  1.00  1.06           C  
ATOM   4167  CG1 ILE A 268     -25.136  42.576 -28.244  1.00  1.06           C  
ATOM   4168  CG2 ILE A 268     -25.642  40.906 -26.516  1.00  1.06           C  
ATOM   4169  CD1 ILE A 268     -23.952  43.111 -27.528  1.00  1.06           C  
ATOM   4170  H   ILE A 268     -24.692  40.949 -30.369  1.00  1.06           H  
ATOM   4171  HA  ILE A 268     -23.309  40.594 -27.949  1.00  1.06           H  
ATOM   4172  HB  ILE A 268     -26.299  40.834 -28.506  1.00  1.06           H  
ATOM   4173 1HG1 ILE A 268     -24.982  42.704 -29.313  1.00  1.06           H  
ATOM   4174 2HG1 ILE A 268     -26.009  43.161 -27.944  1.00  1.06           H  
ATOM   4175 1HG2 ILE A 268     -26.489  41.513 -26.216  1.00  1.06           H  
ATOM   4176 2HG2 ILE A 268     -25.856  39.862 -26.336  1.00  1.06           H  
ATOM   4177 3HG2 ILE A 268     -24.762  41.194 -25.951  1.00  1.06           H  
ATOM   4178 1HD1 ILE A 268     -23.836  44.163 -27.790  1.00  1.06           H  
ATOM   4179 2HD1 ILE A 268     -24.102  43.014 -26.451  1.00  1.06           H  
ATOM   4180 3HD1 ILE A 268     -23.061  42.558 -27.824  1.00  1.06           H  
ATOM   4181  N   VAL A 269     -25.336  38.132 -28.696  1.00  1.00           N  
ATOM   4182  CA  VAL A 269     -25.706  36.770 -28.374  1.00  1.00           C  
ATOM   4183  C   VAL A 269     -24.490  35.859 -28.350  1.00  1.00           C  
ATOM   4184  O   VAL A 269     -24.348  35.045 -27.436  1.00  1.00           O  
ATOM   4185  CB  VAL A 269     -26.732  36.276 -29.393  1.00  1.00           C  
ATOM   4186  CG1 VAL A 269     -26.985  34.801 -29.245  1.00  1.00           C  
ATOM   4187  CG2 VAL A 269     -28.026  37.047 -29.180  1.00  1.00           C  
ATOM   4188  H   VAL A 269     -25.709  38.562 -29.527  1.00  1.00           H  
ATOM   4189  HA  VAL A 269     -26.168  36.764 -27.387  1.00  1.00           H  
ATOM   4190  HB  VAL A 269     -26.351  36.446 -30.400  1.00  1.00           H  
ATOM   4191 1HG1 VAL A 269     -27.712  34.507 -29.992  1.00  1.00           H  
ATOM   4192 2HG1 VAL A 269     -26.058  34.244 -29.400  1.00  1.00           H  
ATOM   4193 3HG1 VAL A 269     -27.368  34.592 -28.278  1.00  1.00           H  
ATOM   4194 1HG2 VAL A 269     -28.770  36.712 -29.910  1.00  1.00           H  
ATOM   4195 2HG2 VAL A 269     -28.395  36.859 -28.171  1.00  1.00           H  
ATOM   4196 3HG2 VAL A 269     -27.841  38.113 -29.308  1.00  1.00           H  
ATOM   4197  N   ASP A 270     -23.598  35.991 -29.333  1.00  0.96           N  
ATOM   4198  CA  ASP A 270     -22.411  35.156 -29.311  1.00  0.96           C  
ATOM   4199  C   ASP A 270     -21.527  35.494 -28.116  1.00  0.96           C  
ATOM   4200  O   ASP A 270     -20.942  34.597 -27.501  1.00  0.96           O  
ATOM   4201  CB  ASP A 270     -21.618  35.227 -30.611  1.00  0.96           C  
ATOM   4202  CG  ASP A 270     -22.310  34.488 -31.761  1.00  0.96           C  
ATOM   4203  OD1 ASP A 270     -23.267  33.796 -31.499  1.00  0.96           O  
ATOM   4204  OD2 ASP A 270     -21.835  34.558 -32.869  1.00  0.96           O  
ATOM   4205  H   ASP A 270     -23.732  36.676 -30.064  1.00  0.96           H  
ATOM   4206  HA  ASP A 270     -22.742  34.130 -29.200  1.00  0.96           H  
ATOM   4207 1HB  ASP A 270     -21.477  36.278 -30.896  1.00  0.96           H  
ATOM   4208 2HB  ASP A 270     -20.639  34.795 -30.456  1.00  0.96           H  
ATOM   4209  N   VAL A 271     -21.467  36.779 -27.743  1.00  0.92           N  
ATOM   4210  CA  VAL A 271     -20.675  37.153 -26.575  1.00  0.92           C  
ATOM   4211  C   VAL A 271     -21.286  36.513 -25.330  1.00  0.92           C  
ATOM   4212  O   VAL A 271     -20.567  35.983 -24.483  1.00  0.92           O  
ATOM   4213  CB  VAL A 271     -20.598  38.675 -26.380  1.00  0.92           C  
ATOM   4214  CG1 VAL A 271     -19.910  38.987 -25.040  1.00  0.92           C  
ATOM   4215  CG2 VAL A 271     -19.844  39.289 -27.523  1.00  0.92           C  
ATOM   4216  H   VAL A 271     -21.948  37.491 -28.299  1.00  0.92           H  
ATOM   4217  HA  VAL A 271     -19.662  36.776 -26.706  1.00  0.92           H  
ATOM   4218  HB  VAL A 271     -21.605  39.087 -26.341  1.00  0.92           H  
ATOM   4219 1HG1 VAL A 271     -19.861  40.065 -24.894  1.00  0.92           H  
ATOM   4220 2HG1 VAL A 271     -20.480  38.535 -24.225  1.00  0.92           H  
ATOM   4221 3HG1 VAL A 271     -18.900  38.579 -25.046  1.00  0.92           H  
ATOM   4222 1HG2 VAL A 271     -19.798  40.369 -27.384  1.00  0.92           H  
ATOM   4223 2HG2 VAL A 271     -18.831  38.883 -27.560  1.00  0.92           H  
ATOM   4224 3HG2 VAL A 271     -20.362  39.062 -28.458  1.00  0.92           H  
ATOM   4225  N   ALA A 272     -22.616  36.566 -25.219  1.00  0.90           N  
ATOM   4226  CA  ALA A 272     -23.328  35.957 -24.101  1.00  0.90           C  
ATOM   4227  C   ALA A 272     -23.093  34.429 -24.047  1.00  0.90           C  
ATOM   4228  O   ALA A 272     -22.900  33.851 -22.971  1.00  0.90           O  
ATOM   4229  CB  ALA A 272     -24.805  36.280 -24.236  1.00  0.90           C  
ATOM   4230  H   ALA A 272     -23.151  37.052 -25.938  1.00  0.90           H  
ATOM   4231  HA  ALA A 272     -22.949  36.391 -23.174  1.00  0.90           H  
ATOM   4232 1HB  ALA A 272     -25.349  35.859 -23.421  1.00  0.90           H  
ATOM   4233 2HB  ALA A 272     -24.939  37.365 -24.248  1.00  0.90           H  
ATOM   4234 3HB  ALA A 272     -25.178  35.862 -25.160  1.00  0.90           H  
ATOM   4235  N   GLY A 273     -23.065  33.772 -25.220  1.00  0.89           N  
ATOM   4236  CA  GLY A 273     -22.808  32.327 -25.303  1.00  0.89           C  
ATOM   4237  C   GLY A 273     -21.397  32.017 -24.812  1.00  0.89           C  
ATOM   4238  O   GLY A 273     -21.180  31.072 -24.041  1.00  0.89           O  
ATOM   4239  H   GLY A 273     -23.261  34.286 -26.079  1.00  0.89           H  
ATOM   4240 1HA  GLY A 273     -23.533  31.790 -24.698  1.00  0.89           H  
ATOM   4241 2HA  GLY A 273     -22.936  31.990 -26.329  1.00  0.89           H  
ATOM   4242  N   HIS A 274     -20.447  32.849 -25.248  1.00  0.88           N  
ATOM   4243  CA  HIS A 274     -19.038  32.784 -24.882  1.00  0.88           C  
ATOM   4244  C   HIS A 274     -18.903  32.930 -23.366  1.00  0.88           C  
ATOM   4245  O   HIS A 274     -18.259  32.103 -22.720  1.00  0.88           O  
ATOM   4246  CB  HIS A 274     -18.276  33.868 -25.680  1.00  0.88           C  
ATOM   4247  CG  HIS A 274     -16.820  34.063 -25.413  1.00  0.88           C  
ATOM   4248  ND1 HIS A 274     -15.848  33.188 -25.845  1.00  0.88           N  
ATOM   4249  CD2 HIS A 274     -16.171  35.074 -24.788  1.00  0.88           C  
ATOM   4250  CE1 HIS A 274     -14.661  33.640 -25.456  1.00  0.88           C  
ATOM   4251  NE2 HIS A 274     -14.833  34.785 -24.831  1.00  0.88           N  
ATOM   4252  H   HIS A 274     -20.721  33.585 -25.901  1.00  0.88           H  
ATOM   4253  HA  HIS A 274     -18.627  31.819 -25.150  1.00  0.88           H  
ATOM   4254 1HB  HIS A 274     -18.385  33.649 -26.746  1.00  0.88           H  
ATOM   4255 2HB  HIS A 274     -18.747  34.818 -25.521  1.00  0.88           H  
ATOM   4256  HD2 HIS A 274     -16.630  35.952 -24.333  1.00  0.88           H  
ATOM   4257  HE1 HIS A 274     -13.705  33.153 -25.632  1.00  0.88           H  
ATOM   4258  HE2 HIS A 274     -14.097  35.359 -24.432  1.00  0.88           H  
ATOM   4259  N   GLN A 275     -19.548  33.952 -22.795  1.00  0.89           N  
ATOM   4260  CA  GLN A 275     -19.511  34.192 -21.355  1.00  0.89           C  
ATOM   4261  C   GLN A 275     -19.983  32.996 -20.550  1.00  0.89           C  
ATOM   4262  O   GLN A 275     -19.310  32.573 -19.606  1.00  0.89           O  
ATOM   4263  CB  GLN A 275     -20.395  35.382 -21.022  1.00  0.89           C  
ATOM   4264  CG  GLN A 275     -20.504  35.739 -19.560  1.00  0.89           C  
ATOM   4265  CD  GLN A 275     -21.363  36.939 -19.430  1.00  0.89           C  
ATOM   4266  OE1 GLN A 275     -21.739  37.473 -20.472  1.00  0.89           O  
ATOM   4267  NE2 GLN A 275     -21.674  37.388 -18.215  1.00  0.89           N  
ATOM   4268  H   GLN A 275     -20.063  34.600 -23.387  1.00  0.89           H  
ATOM   4269  HA  GLN A 275     -18.484  34.414 -21.072  1.00  0.89           H  
ATOM   4270 1HB  GLN A 275     -20.038  36.256 -21.565  1.00  0.89           H  
ATOM   4271 2HB  GLN A 275     -21.404  35.183 -21.376  1.00  0.89           H  
ATOM   4272 1HG  GLN A 275     -20.961  34.915 -19.011  1.00  0.89           H  
ATOM   4273 2HG  GLN A 275     -19.516  35.969 -19.159  1.00  0.89           H  
ATOM   4274 1HE2 GLN A 275     -22.236  38.213 -18.112  1.00  0.89           H  
ATOM   4275 2HE2 GLN A 275     -21.384  36.880 -17.384  1.00  0.89           H  
ATOM   4276  N   ILE A 276     -21.114  32.412 -20.933  1.00  0.91           N  
ATOM   4277  CA  ILE A 276     -21.588  31.255 -20.197  1.00  0.91           C  
ATOM   4278  C   ILE A 276     -20.630  30.090 -20.322  1.00  0.91           C  
ATOM   4279  O   ILE A 276     -20.334  29.419 -19.322  1.00  0.91           O  
ATOM   4280  CB  ILE A 276     -22.981  30.829 -20.636  1.00  0.91           C  
ATOM   4281  CG1 ILE A 276     -23.979  31.876 -20.194  1.00  0.91           C  
ATOM   4282  CG2 ILE A 276     -23.299  29.470 -20.056  1.00  0.91           C  
ATOM   4283  CD1 ILE A 276     -25.305  31.686 -20.789  1.00  0.91           C  
ATOM   4284  H   ILE A 276     -21.652  32.790 -21.716  1.00  0.91           H  
ATOM   4285  HA  ILE A 276     -21.651  31.525 -19.148  1.00  0.91           H  
ATOM   4286  HB  ILE A 276     -23.018  30.784 -21.727  1.00  0.91           H  
ATOM   4287 1HG1 ILE A 276     -24.074  31.846 -19.113  1.00  0.91           H  
ATOM   4288 2HG1 ILE A 276     -23.606  32.864 -20.485  1.00  0.91           H  
ATOM   4289 1HG2 ILE A 276     -24.291  29.152 -20.376  1.00  0.91           H  
ATOM   4290 2HG2 ILE A 276     -22.566  28.765 -20.407  1.00  0.91           H  
ATOM   4291 3HG2 ILE A 276     -23.257  29.526 -18.973  1.00  0.91           H  
ATOM   4292 1HD1 ILE A 276     -25.969  32.464 -20.438  1.00  0.91           H  
ATOM   4293 2HD1 ILE A 276     -25.199  31.739 -21.852  1.00  0.91           H  
ATOM   4294 3HD1 ILE A 276     -25.706  30.717 -20.510  1.00  0.91           H  
ATOM   4295  N   ALA A 277     -20.132  29.829 -21.526  1.00  0.94           N  
ATOM   4296  CA  ALA A 277     -19.184  28.748 -21.678  1.00  0.94           C  
ATOM   4297  C   ALA A 277     -17.949  29.001 -20.818  1.00  0.94           C  
ATOM   4298  O   ALA A 277     -17.420  28.063 -20.218  1.00  0.94           O  
ATOM   4299  CB  ALA A 277     -18.801  28.590 -23.122  1.00  0.94           C  
ATOM   4300  H   ALA A 277     -20.407  30.386 -22.339  1.00  0.94           H  
ATOM   4301  HA  ALA A 277     -19.655  27.829 -21.334  1.00  0.94           H  
ATOM   4302 1HB  ALA A 277     -18.109  27.756 -23.231  1.00  0.94           H  
ATOM   4303 2HB  ALA A 277     -19.701  28.396 -23.691  1.00  0.94           H  
ATOM   4304 3HB  ALA A 277     -18.334  29.508 -23.478  1.00  0.94           H  
ATOM   4305  N   LEU A 278     -17.489  30.261 -20.726  1.00  0.97           N  
ATOM   4306  CA  LEU A 278     -16.327  30.557 -19.897  1.00  0.97           C  
ATOM   4307  C   LEU A 278     -16.613  30.366 -18.421  1.00  0.97           C  
ATOM   4308  O   LEU A 278     -15.765  29.858 -17.682  1.00  0.97           O  
ATOM   4309  CB  LEU A 278     -15.799  31.977 -20.116  1.00  0.97           C  
ATOM   4310  CG  LEU A 278     -15.141  32.230 -21.435  1.00  0.97           C  
ATOM   4311  CD1 LEU A 278     -14.750  33.676 -21.529  1.00  0.97           C  
ATOM   4312  CD2 LEU A 278     -13.965  31.355 -21.545  1.00  0.97           C  
ATOM   4313  H   LEU A 278     -17.937  31.011 -21.253  1.00  0.97           H  
ATOM   4314  HA  LEU A 278     -15.535  29.869 -20.179  1.00  0.97           H  
ATOM   4315 1HB  LEU A 278     -16.640  32.667 -20.033  1.00  0.97           H  
ATOM   4316 2HB  LEU A 278     -15.083  32.211 -19.331  1.00  0.97           H  
ATOM   4317  HG  LEU A 278     -15.829  32.013 -22.239  1.00  0.97           H  
ATOM   4318 1HD1 LEU A 278     -14.263  33.846 -22.467  1.00  0.97           H  
ATOM   4319 2HD1 LEU A 278     -15.640  34.301 -21.452  1.00  0.97           H  
ATOM   4320 3HD1 LEU A 278     -14.058  33.917 -20.723  1.00  0.97           H  
ATOM   4321 1HD2 LEU A 278     -13.491  31.530 -22.506  1.00  0.97           H  
ATOM   4322 2HD2 LEU A 278     -13.281  31.589 -20.737  1.00  0.97           H  
ATOM   4323 3HD2 LEU A 278     -14.265  30.320 -21.471  1.00  0.97           H  
ATOM   4324  N   ASN A 279     -17.810  30.734 -17.968  1.00  1.00           N  
ATOM   4325  CA  ASN A 279     -18.119  30.547 -16.558  1.00  1.00           C  
ATOM   4326  C   ASN A 279     -18.160  29.065 -16.228  1.00  1.00           C  
ATOM   4327  O   ASN A 279     -17.640  28.623 -15.197  1.00  1.00           O  
ATOM   4328  CB  ASN A 279     -19.442  31.167 -16.201  1.00  1.00           C  
ATOM   4329  CG  ASN A 279     -19.444  32.625 -16.141  1.00  1.00           C  
ATOM   4330  OD1 ASN A 279     -18.420  33.307 -16.004  1.00  1.00           O  
ATOM   4331  ND2 ASN A 279     -20.620  33.140 -16.223  1.00  1.00           N  
ATOM   4332  H   ASN A 279     -18.487  31.173 -18.596  1.00  1.00           H  
ATOM   4333  HA  ASN A 279     -17.331  31.004 -15.960  1.00  1.00           H  
ATOM   4334 1HB  ASN A 279     -20.206  30.837 -16.910  1.00  1.00           H  
ATOM   4335 2HB  ASN A 279     -19.722  30.816 -15.225  1.00  1.00           H  
ATOM   4336 1HD2 ASN A 279     -20.751  34.124 -16.156  1.00  1.00           H  
ATOM   4337 2HD2 ASN A 279     -21.413  32.547 -16.333  1.00  1.00           H  
ATOM   4338  N   PHE A 280     -18.745  28.279 -17.131  1.00  1.03           N  
ATOM   4339  CA  PHE A 280     -18.822  26.857 -16.891  1.00  1.03           C  
ATOM   4340  C   PHE A 280     -17.443  26.259 -16.921  1.00  1.03           C  
ATOM   4341  O   PHE A 280     -17.085  25.472 -16.045  1.00  1.03           O  
ATOM   4342  CB  PHE A 280     -19.734  26.142 -17.848  1.00  1.03           C  
ATOM   4343  CG  PHE A 280     -19.843  24.727 -17.456  1.00  1.03           C  
ATOM   4344  CD1 PHE A 280     -20.579  24.395 -16.329  1.00  1.03           C  
ATOM   4345  CD2 PHE A 280     -19.215  23.726 -18.163  1.00  1.03           C  
ATOM   4346  CE1 PHE A 280     -20.681  23.094 -15.918  1.00  1.03           C  
ATOM   4347  CE2 PHE A 280     -19.321  22.429 -17.747  1.00  1.03           C  
ATOM   4348  CZ  PHE A 280     -20.047  22.115 -16.631  1.00  1.03           C  
ATOM   4349  H   PHE A 280     -19.164  28.682 -17.972  1.00  1.03           H  
ATOM   4350  HA  PHE A 280     -19.218  26.693 -15.906  1.00  1.03           H  
ATOM   4351 1HB  PHE A 280     -20.725  26.595 -17.826  1.00  1.03           H  
ATOM   4352 2HB  PHE A 280     -19.338  26.206 -18.863  1.00  1.03           H  
ATOM   4353  HD1 PHE A 280     -21.073  25.186 -15.765  1.00  1.03           H  
ATOM   4354  HD2 PHE A 280     -18.626  23.974 -19.049  1.00  1.03           H  
ATOM   4355  HE1 PHE A 280     -21.258  22.842 -15.032  1.00  1.03           H  
ATOM   4356  HE2 PHE A 280     -18.825  21.639 -18.288  1.00  1.03           H  
ATOM   4357  HZ  PHE A 280     -20.109  21.086 -16.321  1.00  1.03           H  
ATOM   4358  N   SER A 281     -16.659  26.642 -17.920  1.00  1.06           N  
ATOM   4359  CA  SER A 281     -15.323  26.127 -18.060  1.00  1.06           C  
ATOM   4360  C   SER A 281     -14.526  26.457 -16.810  1.00  1.06           C  
ATOM   4361  O   SER A 281     -13.858  25.579 -16.270  1.00  1.06           O  
ATOM   4362  CB  SER A 281     -14.681  26.756 -19.268  1.00  1.06           C  
ATOM   4363  OG  SER A 281     -15.363  26.396 -20.426  1.00  1.06           O  
ATOM   4364  H   SER A 281     -17.001  27.294 -18.620  1.00  1.06           H  
ATOM   4365  HA  SER A 281     -15.368  25.045 -18.182  1.00  1.06           H  
ATOM   4366 1HB  SER A 281     -14.668  27.837 -19.163  1.00  1.06           H  
ATOM   4367 2HB  SER A 281     -13.690  26.430 -19.343  1.00  1.06           H  
ATOM   4368  HG  SER A 281     -16.231  26.850 -20.367  1.00  1.06           H  
ATOM   4369  N   SER A 282     -14.694  27.679 -16.287  1.00  1.07           N  
ATOM   4370  CA  SER A 282     -14.004  28.111 -15.087  1.00  1.07           C  
ATOM   4371  C   SER A 282     -14.361  27.201 -13.925  1.00  1.07           C  
ATOM   4372  O   SER A 282     -13.488  26.830 -13.146  1.00  1.07           O  
ATOM   4373  CB  SER A 282     -14.358  29.548 -14.758  1.00  1.07           C  
ATOM   4374  OG  SER A 282     -13.895  30.422 -15.758  1.00  1.07           O  
ATOM   4375  H   SER A 282     -15.276  28.356 -16.773  1.00  1.07           H  
ATOM   4376  HA  SER A 282     -12.935  28.050 -15.257  1.00  1.07           H  
ATOM   4377 1HB  SER A 282     -15.432  29.645 -14.658  1.00  1.07           H  
ATOM   4378 2HB  SER A 282     -13.918  29.818 -13.800  1.00  1.07           H  
ATOM   4379  HG  SER A 282     -14.423  30.202 -16.559  1.00  1.07           H  
ATOM   4380  N   LEU A 283     -15.632  26.790 -13.829  1.00  1.07           N  
ATOM   4381  CA  LEU A 283     -16.031  25.875 -12.766  1.00  1.07           C  
ATOM   4382  C   LEU A 283     -15.262  24.574 -12.907  1.00  1.07           C  
ATOM   4383  O   LEU A 283     -14.667  24.073 -11.958  1.00  1.07           O  
ATOM   4384  CB  LEU A 283     -17.532  25.539 -12.827  1.00  1.07           C  
ATOM   4385  CG  LEU A 283     -18.017  24.594 -11.745  1.00  1.07           C  
ATOM   4386  CD1 LEU A 283     -17.820  25.265 -10.408  1.00  1.07           C  
ATOM   4387  CD2 LEU A 283     -19.487  24.200 -11.987  1.00  1.07           C  
ATOM   4388  H   LEU A 283     -16.329  27.151 -14.484  1.00  1.07           H  
ATOM   4389  HA  LEU A 283     -15.796  26.324 -11.803  1.00  1.07           H  
ATOM   4390 1HB  LEU A 283     -18.088  26.440 -12.764  1.00  1.07           H  
ATOM   4391 2HB  LEU A 283     -17.751  25.067 -13.775  1.00  1.07           H  
ATOM   4392  HG  LEU A 283     -17.409  23.702 -11.753  1.00  1.07           H  
ATOM   4393 1HD1 LEU A 283     -18.141  24.581  -9.635  1.00  1.07           H  
ATOM   4394 2HD1 LEU A 283     -16.764  25.511 -10.270  1.00  1.07           H  
ATOM   4395 3HD1 LEU A 283     -18.410  26.176 -10.358  1.00  1.07           H  
ATOM   4396 1HD2 LEU A 283     -19.807  23.513 -11.202  1.00  1.07           H  
ATOM   4397 2HD2 LEU A 283     -20.118  25.052 -11.975  1.00  1.07           H  
ATOM   4398 3HD2 LEU A 283     -19.589  23.719 -12.944  1.00  1.07           H  
ATOM   4399  N   MET A 284     -15.229  24.036 -14.119  1.00  1.04           N  
ATOM   4400  CA  MET A 284     -14.568  22.759 -14.364  1.00  1.04           C  
ATOM   4401  C   MET A 284     -13.064  22.860 -14.075  1.00  1.04           C  
ATOM   4402  O   MET A 284     -12.456  21.936 -13.519  1.00  1.04           O  
ATOM   4403  CB  MET A 284     -14.804  22.370 -15.817  1.00  1.04           C  
ATOM   4404  CG  MET A 284     -16.282  22.126 -16.156  1.00  1.04           C  
ATOM   4405  SD  MET A 284     -17.054  20.801 -15.265  1.00  1.04           S  
ATOM   4406  CE  MET A 284     -17.738  21.683 -13.935  1.00  1.04           C  
ATOM   4407  H   MET A 284     -15.714  24.517 -14.881  1.00  1.04           H  
ATOM   4408  HA  MET A 284     -14.997  22.009 -13.702  1.00  1.04           H  
ATOM   4409 1HB  MET A 284     -14.432  23.153 -16.473  1.00  1.04           H  
ATOM   4410 2HB  MET A 284     -14.248  21.468 -16.044  1.00  1.04           H  
ATOM   4411 1HG  MET A 284     -16.834  23.031 -15.935  1.00  1.04           H  
ATOM   4412 2HG  MET A 284     -16.389  21.930 -17.215  1.00  1.04           H  
ATOM   4413 1HE  MET A 284     -18.283  21.006 -13.279  1.00  1.04           H  
ATOM   4414 2HE  MET A 284     -16.937  22.157 -13.383  1.00  1.04           H  
ATOM   4415 3HE  MET A 284     -18.399  22.433 -14.320  1.00  1.04           H  
ATOM   4416  N   PHE A 285     -12.489  24.038 -14.355  1.00  1.00           N  
ATOM   4417  CA  PHE A 285     -11.065  24.308 -14.175  1.00  1.00           C  
ATOM   4418  C   PHE A 285     -10.711  24.331 -12.704  1.00  1.00           C  
ATOM   4419  O   PHE A 285      -9.540  24.193 -12.345  1.00  1.00           O  
ATOM   4420  CB  PHE A 285     -10.648  25.659 -14.759  1.00  1.00           C  
ATOM   4421  CG  PHE A 285     -10.801  25.762 -16.236  1.00  1.00           C  
ATOM   4422  CD1 PHE A 285     -10.937  24.633 -17.022  1.00  1.00           C  
ATOM   4423  CD2 PHE A 285     -10.831  27.009 -16.846  1.00  1.00           C  
ATOM   4424  CE1 PHE A 285     -11.119  24.752 -18.373  1.00  1.00           C  
ATOM   4425  CE2 PHE A 285     -11.009  27.129 -18.196  1.00  1.00           C  
ATOM   4426  CZ  PHE A 285     -11.159  26.001 -18.955  1.00  1.00           C  
ATOM   4427  H   PHE A 285     -13.062  24.759 -14.791  1.00  1.00           H  
ATOM   4428  HA  PHE A 285     -10.493  23.516 -14.659  1.00  1.00           H  
ATOM   4429 1HB  PHE A 285     -11.245  26.442 -14.305  1.00  1.00           H  
ATOM   4430 2HB  PHE A 285      -9.607  25.857 -14.510  1.00  1.00           H  
ATOM   4431  HD1 PHE A 285     -10.913  23.651 -16.552  1.00  1.00           H  
ATOM   4432  HD2 PHE A 285     -10.721  27.901 -16.230  1.00  1.00           H  
ATOM   4433  HE1 PHE A 285     -11.238  23.865 -18.984  1.00  1.00           H  
ATOM   4434  HE2 PHE A 285     -11.040  28.114 -18.663  1.00  1.00           H  
ATOM   4435  HZ  PHE A 285     -11.311  26.093 -20.030  1.00  1.00           H  
ATOM   4436  N   VAL A 286     -11.703  24.506 -11.841  1.00  0.95           N  
ATOM   4437  CA  VAL A 286     -11.430  24.569 -10.435  1.00  0.95           C  
ATOM   4438  C   VAL A 286     -10.772  23.328  -9.951  1.00  0.95           C  
ATOM   4439  O   VAL A 286      -9.900  23.387  -9.090  1.00  0.95           O  
ATOM   4440  CB  VAL A 286     -12.686  24.756  -9.586  1.00  0.95           C  
ATOM   4441  CG1 VAL A 286     -12.280  24.560  -8.180  1.00  0.95           C  
ATOM   4442  CG2 VAL A 286     -13.264  26.141  -9.799  1.00  0.95           C  
ATOM   4443  H   VAL A 286     -12.672  24.577 -12.148  1.00  0.95           H  
ATOM   4444  HA  VAL A 286     -10.766  25.402 -10.247  1.00  0.95           H  
ATOM   4445  HB  VAL A 286     -13.431  24.004  -9.829  1.00  0.95           H  
ATOM   4446 1HG1 VAL A 286     -13.122  24.692  -7.522  1.00  0.95           H  
ATOM   4447 2HG1 VAL A 286     -11.874  23.562  -8.049  1.00  0.95           H  
ATOM   4448 3HG1 VAL A 286     -11.520  25.273  -7.951  1.00  0.95           H  
ATOM   4449 1HG2 VAL A 286     -14.143  26.277  -9.169  1.00  0.95           H  
ATOM   4450 2HG2 VAL A 286     -12.524  26.883  -9.559  1.00  0.95           H  
ATOM   4451 3HG2 VAL A 286     -13.544  26.247 -10.824  1.00  0.95           H  
ATOM   4452  N   LEU A 287     -11.213  22.185 -10.437  1.00  0.89           N  
ATOM   4453  CA  LEU A 287     -10.661  20.986  -9.878  1.00  0.89           C  
ATOM   4454  C   LEU A 287      -9.121  20.921  -9.999  1.00  0.89           C  
ATOM   4455  O   LEU A 287      -8.466  20.729  -8.968  1.00  0.89           O  
ATOM   4456  CB  LEU A 287     -11.359  19.794 -10.513  1.00  0.89           C  
ATOM   4457  CG  LEU A 287     -12.817  19.637 -10.135  1.00  0.89           C  
ATOM   4458  CD1 LEU A 287     -13.406  18.505 -10.954  1.00  0.89           C  
ATOM   4459  CD2 LEU A 287     -12.948  19.419  -8.659  1.00  0.89           C  
ATOM   4460  H   LEU A 287     -11.884  22.161 -11.210  1.00  0.89           H  
ATOM   4461  HA  LEU A 287     -10.905  20.974  -8.817  1.00  0.89           H  
ATOM   4462 1HB  LEU A 287     -11.394  19.914 -11.578  1.00  0.89           H  
ATOM   4463 2HB  LEU A 287     -10.815  18.906 -10.286  1.00  0.89           H  
ATOM   4464  HG  LEU A 287     -13.354  20.550 -10.404  1.00  0.89           H  
ATOM   4465 1HD1 LEU A 287     -14.463  18.397 -10.722  1.00  0.89           H  
ATOM   4466 2HD1 LEU A 287     -13.291  18.735 -12.016  1.00  0.89           H  
ATOM   4467 3HD1 LEU A 287     -12.888  17.576 -10.729  1.00  0.89           H  
ATOM   4468 1HD2 LEU A 287     -14.002  19.328  -8.395  1.00  0.89           H  
ATOM   4469 2HD2 LEU A 287     -12.432  18.522  -8.367  1.00  0.89           H  
ATOM   4470 3HD2 LEU A 287     -12.516  20.268  -8.145  1.00  0.89           H  
ATOM   4471  N   PRO A 288      -8.483  21.080 -11.197  1.00  0.84           N  
ATOM   4472  CA  PRO A 288      -7.042  21.162 -11.325  1.00  0.84           C  
ATOM   4473  C   PRO A 288      -6.408  22.442 -10.796  1.00  0.84           C  
ATOM   4474  O   PRO A 288      -5.238  22.418 -10.431  1.00  0.84           O  
ATOM   4475  CB  PRO A 288      -6.826  21.024 -12.828  1.00  0.84           C  
ATOM   4476  CG  PRO A 288      -8.101  21.461 -13.462  1.00  0.84           C  
ATOM   4477  CD  PRO A 288      -9.178  21.005 -12.503  1.00  0.84           C  
ATOM   4478  HA  PRO A 288      -6.607  20.291 -10.819  1.00  0.84           H  
ATOM   4479 1HB  PRO A 288      -5.977  21.651 -13.133  1.00  0.84           H  
ATOM   4480 2HB  PRO A 288      -6.557  19.988 -13.073  1.00  0.84           H  
ATOM   4481 1HG  PRO A 288      -8.085  22.551 -13.611  1.00  0.84           H  
ATOM   4482 2HG  PRO A 288      -8.200  21.008 -14.461  1.00  0.84           H  
ATOM   4483 1HD  PRO A 288     -10.021  21.659 -12.588  1.00  0.84           H  
ATOM   4484 2HD  PRO A 288      -9.435  19.964 -12.737  1.00  0.84           H  
ATOM   4485  N   MET A 289      -7.145  23.558 -10.685  1.00  0.79           N  
ATOM   4486  CA  MET A 289      -6.494  24.754 -10.135  1.00  0.79           C  
ATOM   4487  C   MET A 289      -6.298  24.582  -8.647  1.00  0.79           C  
ATOM   4488  O   MET A 289      -5.237  24.890  -8.094  1.00  0.79           O  
ATOM   4489  CB  MET A 289      -7.299  26.022 -10.397  1.00  0.79           C  
ATOM   4490  CG  MET A 289      -7.347  26.510 -11.840  1.00  0.79           C  
ATOM   4491  SD  MET A 289      -8.128  28.142 -11.971  1.00  0.79           S  
ATOM   4492  CE  MET A 289      -9.824  27.811 -11.486  1.00  0.79           C  
ATOM   4493  H   MET A 289      -8.113  23.614 -11.012  1.00  0.79           H  
ATOM   4494  HA  MET A 289      -5.513  24.866 -10.577  1.00  0.79           H  
ATOM   4495 1HB  MET A 289      -8.330  25.847 -10.086  1.00  0.79           H  
ATOM   4496 2HB  MET A 289      -6.914  26.828  -9.778  1.00  0.79           H  
ATOM   4497 1HG  MET A 289      -6.328  26.593 -12.216  1.00  0.79           H  
ATOM   4498 2HG  MET A 289      -7.870  25.821 -12.473  1.00  0.79           H  
ATOM   4499 1HE  MET A 289     -10.405  28.729 -11.531  1.00  0.79           H  
ATOM   4500 2HE  MET A 289     -10.261  27.082 -12.150  1.00  0.79           H  
ATOM   4501 3HE  MET A 289      -9.833  27.432 -10.466  1.00  0.79           H  
ATOM   4502  N   SER A 290      -7.323  24.048  -8.006  1.00  0.75           N  
ATOM   4503  CA  SER A 290      -7.294  23.800  -6.592  1.00  0.75           C  
ATOM   4504  C   SER A 290      -6.328  22.687  -6.269  1.00  0.75           C  
ATOM   4505  O   SER A 290      -5.550  22.790  -5.318  1.00  0.75           O  
ATOM   4506  CB  SER A 290      -8.657  23.463  -6.147  1.00  0.75           C  
ATOM   4507  OG  SER A 290      -9.509  24.570  -6.245  1.00  0.75           O  
ATOM   4508  H   SER A 290      -8.178  23.823  -8.515  1.00  0.75           H  
ATOM   4509  HA  SER A 290      -6.967  24.709  -6.093  1.00  0.75           H  
ATOM   4510 1HB  SER A 290      -9.016  22.673  -6.788  1.00  0.75           H  
ATOM   4511 2HB  SER A 290      -8.630  23.095  -5.137  1.00  0.75           H  
ATOM   4512  HG  SER A 290      -9.262  25.079  -7.032  1.00  0.75           H  
ATOM   4513  N   LEU A 291      -6.325  21.635  -7.093  1.00  0.72           N  
ATOM   4514  CA  LEU A 291      -5.366  20.577  -6.885  1.00  0.72           C  
ATOM   4515  C   LEU A 291      -3.978  21.166  -7.069  1.00  0.72           C  
ATOM   4516  O   LEU A 291      -3.105  20.921  -6.248  1.00  0.72           O  
ATOM   4517  CB  LEU A 291      -5.601  19.395  -7.821  1.00  0.72           C  
ATOM   4518  CG  LEU A 291      -4.619  18.224  -7.658  1.00  0.72           C  
ATOM   4519  CD1 LEU A 291      -4.700  17.659  -6.241  1.00  0.72           C  
ATOM   4520  CD2 LEU A 291      -4.960  17.170  -8.655  1.00  0.72           C  
ATOM   4521  H   LEU A 291      -7.003  21.551  -7.852  1.00  0.72           H  
ATOM   4522  HA  LEU A 291      -5.454  20.219  -5.865  1.00  0.72           H  
ATOM   4523 1HB  LEU A 291      -6.609  19.015  -7.651  1.00  0.72           H  
ATOM   4524 2HB  LEU A 291      -5.547  19.751  -8.831  1.00  0.72           H  
ATOM   4525  HG  LEU A 291      -3.606  18.572  -7.829  1.00  0.72           H  
ATOM   4526 1HD1 LEU A 291      -4.001  16.831  -6.154  1.00  0.72           H  
ATOM   4527 2HD1 LEU A 291      -4.446  18.431  -5.520  1.00  0.72           H  
ATOM   4528 3HD1 LEU A 291      -5.709  17.304  -6.050  1.00  0.72           H  
ATOM   4529 1HD2 LEU A 291      -4.266  16.349  -8.554  1.00  0.72           H  
ATOM   4530 2HD2 LEU A 291      -5.975  16.822  -8.478  1.00  0.72           H  
ATOM   4531 3HD2 LEU A 291      -4.888  17.579  -9.650  1.00  0.72           H  
ATOM   4532  N   ALA A 292      -3.768  21.988  -8.104  1.00  0.70           N  
ATOM   4533  CA  ALA A 292      -2.459  22.580  -8.317  1.00  0.70           C  
ATOM   4534  C   ALA A 292      -2.030  23.348  -7.092  1.00  0.70           C  
ATOM   4535  O   ALA A 292      -0.863  23.277  -6.707  1.00  0.70           O  
ATOM   4536  CB  ALA A 292      -2.472  23.528  -9.498  1.00  0.70           C  
ATOM   4537  H   ALA A 292      -4.500  22.186  -8.778  1.00  0.70           H  
ATOM   4538  HA  ALA A 292      -1.747  21.778  -8.501  1.00  0.70           H  
ATOM   4539 1HB  ALA A 292      -1.488  23.949  -9.647  1.00  0.70           H  
ATOM   4540 2HB  ALA A 292      -2.759  23.002 -10.368  1.00  0.70           H  
ATOM   4541 3HB  ALA A 292      -3.175  24.328  -9.320  1.00  0.70           H  
ATOM   4542  N   ALA A 293      -2.955  24.063  -6.443  1.00  0.68           N  
ATOM   4543  CA  ALA A 293      -2.583  24.762  -5.226  1.00  0.68           C  
ATOM   4544  C   ALA A 293      -2.136  23.749  -4.175  1.00  0.68           C  
ATOM   4545  O   ALA A 293      -1.103  23.924  -3.533  1.00  0.68           O  
ATOM   4546  CB  ALA A 293      -3.749  25.589  -4.713  1.00  0.68           C  
ATOM   4547  H   ALA A 293      -3.903  24.135  -6.812  1.00  0.68           H  
ATOM   4548  HA  ALA A 293      -1.745  25.421  -5.449  1.00  0.68           H  
ATOM   4549 1HB  ALA A 293      -3.453  26.119  -3.806  1.00  0.68           H  
ATOM   4550 2HB  ALA A 293      -4.047  26.306  -5.476  1.00  0.68           H  
ATOM   4551 3HB  ALA A 293      -4.583  24.936  -4.489  1.00  0.68           H  
ATOM   4552  N   ALA A 294      -2.877  22.646  -4.033  1.00  0.66           N  
ATOM   4553  CA  ALA A 294      -2.521  21.628  -3.045  1.00  0.66           C  
ATOM   4554  C   ALA A 294      -1.148  21.041  -3.338  1.00  0.66           C  
ATOM   4555  O   ALA A 294      -0.360  20.772  -2.426  1.00  0.66           O  
ATOM   4556  CB  ALA A 294      -3.564  20.541  -3.021  1.00  0.66           C  
ATOM   4557  H   ALA A 294      -3.720  22.530  -4.599  1.00  0.66           H  
ATOM   4558  HA  ALA A 294      -2.486  22.099  -2.072  1.00  0.66           H  
ATOM   4559 1HB  ALA A 294      -3.320  19.795  -2.273  1.00  0.66           H  
ATOM   4560 2HB  ALA A 294      -4.522  20.992  -2.787  1.00  0.66           H  
ATOM   4561 3HB  ALA A 294      -3.615  20.063  -3.984  1.00  0.66           H  
ATOM   4562  N   VAL A 295      -0.853  20.870  -4.621  1.00  0.65           N  
ATOM   4563  CA  VAL A 295       0.411  20.320  -5.060  1.00  0.65           C  
ATOM   4564  C   VAL A 295       1.522  21.310  -4.774  1.00  0.65           C  
ATOM   4565  O   VAL A 295       2.543  20.931  -4.218  1.00  0.65           O  
ATOM   4566  CB  VAL A 295       0.367  19.984  -6.560  1.00  0.65           C  
ATOM   4567  CG1 VAL A 295       1.722  19.552  -7.043  1.00  0.65           C  
ATOM   4568  CG2 VAL A 295      -0.620  18.885  -6.809  1.00  0.65           C  
ATOM   4569  H   VAL A 295      -1.559  21.110  -5.313  1.00  0.65           H  
ATOM   4570  HA  VAL A 295       0.611  19.407  -4.507  1.00  0.65           H  
ATOM   4571  HB  VAL A 295       0.072  20.873  -7.110  1.00  0.65           H  
ATOM   4572 1HG1 VAL A 295       1.643  19.324  -8.094  1.00  0.65           H  
ATOM   4573 2HG1 VAL A 295       2.445  20.353  -6.885  1.00  0.65           H  
ATOM   4574 3HG1 VAL A 295       2.036  18.657  -6.499  1.00  0.65           H  
ATOM   4575 1HG2 VAL A 295      -0.649  18.690  -7.872  1.00  0.65           H  
ATOM   4576 2HG2 VAL A 295      -0.299  18.001  -6.270  1.00  0.65           H  
ATOM   4577 3HG2 VAL A 295      -1.593  19.168  -6.473  1.00  0.65           H  
ATOM   4578  N   THR A 296       1.290  22.588  -5.086  1.00  0.65           N  
ATOM   4579  CA  THR A 296       2.257  23.659  -4.874  1.00  0.65           C  
ATOM   4580  C   THR A 296       2.658  23.693  -3.404  1.00  0.65           C  
ATOM   4581  O   THR A 296       3.844  23.792  -3.067  1.00  0.65           O  
ATOM   4582  CB  THR A 296       1.635  25.028  -5.228  1.00  0.65           C  
ATOM   4583  OG1 THR A 296       1.186  25.019  -6.583  1.00  0.65           O  
ATOM   4584  CG2 THR A 296       2.653  26.143  -5.053  1.00  0.65           C  
ATOM   4585  H   THR A 296       0.409  22.826  -5.527  1.00  0.65           H  
ATOM   4586  HA  THR A 296       3.138  23.475  -5.489  1.00  0.65           H  
ATOM   4587  HB  THR A 296       0.789  25.218  -4.576  1.00  0.65           H  
ATOM   4588  HG1 THR A 296       0.544  24.282  -6.692  1.00  0.65           H  
ATOM   4589 1HG2 THR A 296       2.186  27.091  -5.307  1.00  0.65           H  
ATOM   4590 2HG2 THR A 296       2.995  26.167  -4.018  1.00  0.65           H  
ATOM   4591 3HG2 THR A 296       3.494  25.968  -5.709  1.00  0.65           H  
ATOM   4592  N   ILE A 297       1.653  23.592  -2.526  1.00  0.64           N  
ATOM   4593  CA  ILE A 297       1.840  23.613  -1.082  1.00  0.64           C  
ATOM   4594  C   ILE A 297       2.643  22.406  -0.620  1.00  0.64           C  
ATOM   4595  O   ILE A 297       3.620  22.560   0.115  1.00  0.64           O  
ATOM   4596  CB  ILE A 297       0.473  23.586  -0.376  1.00  0.64           C  
ATOM   4597  CG1 ILE A 297      -0.277  24.849  -0.650  1.00  0.64           C  
ATOM   4598  CG2 ILE A 297       0.677  23.433   1.147  1.00  0.64           C  
ATOM   4599  CD1 ILE A 297      -1.739  24.750  -0.328  1.00  0.64           C  
ATOM   4600  H   ILE A 297       0.701  23.526  -2.891  1.00  0.64           H  
ATOM   4601  HA  ILE A 297       2.374  24.521  -0.810  1.00  0.64           H  
ATOM   4602  HB  ILE A 297      -0.118  22.759  -0.758  1.00  0.64           H  
ATOM   4603 1HG1 ILE A 297       0.145  25.634  -0.031  1.00  0.64           H  
ATOM   4604 2HG1 ILE A 297      -0.155  25.124  -1.685  1.00  0.64           H  
ATOM   4605 1HG2 ILE A 297      -0.288  23.421   1.644  1.00  0.64           H  
ATOM   4606 2HG2 ILE A 297       1.206  22.507   1.358  1.00  0.64           H  
ATOM   4607 3HG2 ILE A 297       1.260  24.280   1.525  1.00  0.64           H  
ATOM   4608 1HD1 ILE A 297      -2.195  25.693  -0.542  1.00  0.64           H  
ATOM   4609 2HD1 ILE A 297      -2.190  23.991  -0.943  1.00  0.64           H  
ATOM   4610 3HD1 ILE A 297      -1.882  24.489   0.708  1.00  0.64           H  
ATOM   4611  N   ARG A 298       2.265  21.199  -1.067  1.00  0.65           N  
ATOM   4612  CA  ARG A 298       2.988  20.008  -0.635  1.00  0.65           C  
ATOM   4613  C   ARG A 298       4.410  19.938  -1.210  1.00  0.65           C  
ATOM   4614  O   ARG A 298       5.343  19.559  -0.501  1.00  0.65           O  
ATOM   4615  CB  ARG A 298       2.233  18.740  -0.999  1.00  0.65           C  
ATOM   4616  CG  ARG A 298       0.896  18.493  -0.270  1.00  0.65           C  
ATOM   4617  CD  ARG A 298       1.011  18.451   1.214  1.00  0.65           C  
ATOM   4618  NE  ARG A 298      -0.258  18.024   1.827  1.00  0.65           N  
ATOM   4619  CZ  ARG A 298      -0.622  18.240   3.110  1.00  0.65           C  
ATOM   4620  NH1 ARG A 298       0.177  18.893   3.921  1.00  0.65           N  
ATOM   4621  NH2 ARG A 298      -1.792  17.803   3.550  1.00  0.65           N  
ATOM   4622  H   ARG A 298       1.451  21.103  -1.678  1.00  0.65           H  
ATOM   4623  HA  ARG A 298       3.064  20.042   0.450  1.00  0.65           H  
ATOM   4624 1HB  ARG A 298       2.008  18.767  -2.068  1.00  0.65           H  
ATOM   4625 2HB  ARG A 298       2.869  17.872  -0.826  1.00  0.65           H  
ATOM   4626 1HG  ARG A 298       0.185  19.267  -0.534  1.00  0.65           H  
ATOM   4627 2HG  ARG A 298       0.511  17.522  -0.579  1.00  0.65           H  
ATOM   4628 1HD  ARG A 298       1.790  17.746   1.504  1.00  0.65           H  
ATOM   4629 2HD  ARG A 298       1.256  19.447   1.588  1.00  0.65           H  
ATOM   4630  HE  ARG A 298      -0.908  17.521   1.238  1.00  0.65           H  
ATOM   4631 1HH1 ARG A 298       1.067  19.233   3.584  1.00  0.65           H  
ATOM   4632 2HH1 ARG A 298      -0.101  19.060   4.878  1.00  0.65           H  
ATOM   4633 1HH2 ARG A 298      -2.420  17.302   2.928  1.00  0.65           H  
ATOM   4634 2HH2 ARG A 298      -2.064  17.973   4.507  1.00  0.65           H  
ATOM   4635  N   VAL A 299       4.601  20.357  -2.465  1.00  0.66           N  
ATOM   4636  CA  VAL A 299       5.932  20.376  -3.066  1.00  0.66           C  
ATOM   4637  C   VAL A 299       6.793  21.363  -2.286  1.00  0.66           C  
ATOM   4638  O   VAL A 299       7.894  21.022  -1.854  1.00  0.66           O  
ATOM   4639  CB  VAL A 299       5.845  20.758  -4.574  1.00  0.66           C  
ATOM   4640  CG1 VAL A 299       7.221  21.028  -5.174  1.00  0.66           C  
ATOM   4641  CG2 VAL A 299       5.218  19.595  -5.370  1.00  0.66           C  
ATOM   4642  H   VAL A 299       3.809  20.658  -3.019  1.00  0.66           H  
ATOM   4643  HA  VAL A 299       6.369  19.383  -2.984  1.00  0.66           H  
ATOM   4644  HB  VAL A 299       5.235  21.658  -4.668  1.00  0.66           H  
ATOM   4645 1HG1 VAL A 299       7.103  21.303  -6.224  1.00  0.66           H  
ATOM   4646 2HG1 VAL A 299       7.693  21.844  -4.638  1.00  0.66           H  
ATOM   4647 3HG1 VAL A 299       7.832  20.157  -5.108  1.00  0.66           H  
ATOM   4648 1HG2 VAL A 299       5.143  19.873  -6.422  1.00  0.66           H  
ATOM   4649 2HG2 VAL A 299       5.844  18.711  -5.272  1.00  0.66           H  
ATOM   4650 3HG2 VAL A 299       4.231  19.369  -4.988  1.00  0.66           H  
ATOM   4651  N   GLY A 300       6.253  22.559  -2.028  1.00  0.68           N  
ATOM   4652  CA  GLY A 300       6.948  23.586  -1.264  1.00  0.68           C  
ATOM   4653  C   GLY A 300       7.336  23.067   0.118  1.00  0.68           C  
ATOM   4654  O   GLY A 300       8.496  23.156   0.526  1.00  0.68           O  
ATOM   4655  H   GLY A 300       5.331  22.793  -2.392  1.00  0.68           H  
ATOM   4656 1HA  GLY A 300       7.836  23.907  -1.810  1.00  0.68           H  
ATOM   4657 2HA  GLY A 300       6.299  24.455  -1.164  1.00  0.68           H  
ATOM   4658  N   TYR A 301       6.368  22.517   0.842  1.00  0.70           N  
ATOM   4659  CA  TYR A 301       6.592  22.002   2.182  1.00  0.70           C  
ATOM   4660  C   TYR A 301       7.715  20.969   2.198  1.00  0.70           C  
ATOM   4661  O   TYR A 301       8.658  21.073   2.991  1.00  0.70           O  
ATOM   4662  CB  TYR A 301       5.290  21.397   2.707  1.00  0.70           C  
ATOM   4663  CG  TYR A 301       5.348  20.811   4.078  1.00  0.70           C  
ATOM   4664  CD1 TYR A 301       5.260  21.648   5.175  1.00  0.70           C  
ATOM   4665  CD2 TYR A 301       5.463  19.443   4.250  1.00  0.70           C  
ATOM   4666  CE1 TYR A 301       5.288  21.121   6.449  1.00  0.70           C  
ATOM   4667  CE2 TYR A 301       5.488  18.915   5.520  1.00  0.70           C  
ATOM   4668  CZ  TYR A 301       5.401  19.754   6.622  1.00  0.70           C  
ATOM   4669  OH  TYR A 301       5.425  19.234   7.898  1.00  0.70           O  
ATOM   4670  H   TYR A 301       5.426  22.463   0.459  1.00  0.70           H  
ATOM   4671  HA  TYR A 301       6.889  22.824   2.824  1.00  0.70           H  
ATOM   4672 1HB  TYR A 301       4.518  22.169   2.702  1.00  0.70           H  
ATOM   4673 2HB  TYR A 301       4.963  20.617   2.022  1.00  0.70           H  
ATOM   4674  HD1 TYR A 301       5.169  22.727   5.028  1.00  0.70           H  
ATOM   4675  HD2 TYR A 301       5.528  18.789   3.383  1.00  0.70           H  
ATOM   4676  HE1 TYR A 301       5.220  21.781   7.315  1.00  0.70           H  
ATOM   4677  HE2 TYR A 301       5.576  17.839   5.658  1.00  0.70           H  
ATOM   4678  HH  TYR A 301       5.323  19.948   8.536  1.00  0.70           H  
ATOM   4679  N   ARG A 302       7.637  19.979   1.313  1.00  0.73           N  
ATOM   4680  CA  ARG A 302       8.649  18.940   1.306  1.00  0.73           C  
ATOM   4681  C   ARG A 302      10.027  19.504   0.959  1.00  0.73           C  
ATOM   4682  O   ARG A 302      11.039  19.091   1.537  1.00  0.73           O  
ATOM   4683  CB  ARG A 302       8.246  17.844   0.350  1.00  0.73           C  
ATOM   4684  CG  ARG A 302       7.008  17.072   0.786  1.00  0.73           C  
ATOM   4685  CD  ARG A 302       7.195  16.406   2.110  1.00  0.73           C  
ATOM   4686  NE  ARG A 302       6.033  15.610   2.480  1.00  0.73           N  
ATOM   4687  CZ  ARG A 302       5.813  15.069   3.700  1.00  0.73           C  
ATOM   4688  NH1 ARG A 302       6.671  15.244   4.685  1.00  0.73           N  
ATOM   4689  NH2 ARG A 302       4.716  14.354   3.907  1.00  0.73           N  
ATOM   4690  H   ARG A 302       6.856  19.930   0.656  1.00  0.73           H  
ATOM   4691  HA  ARG A 302       8.697  18.508   2.306  1.00  0.73           H  
ATOM   4692 1HB  ARG A 302       8.020  18.288  -0.620  1.00  0.73           H  
ATOM   4693 2HB  ARG A 302       9.064  17.142   0.213  1.00  0.73           H  
ATOM   4694 1HG  ARG A 302       6.176  17.755   0.892  1.00  0.73           H  
ATOM   4695 2HG  ARG A 302       6.766  16.319   0.036  1.00  0.73           H  
ATOM   4696 1HD  ARG A 302       8.065  15.751   2.084  1.00  0.73           H  
ATOM   4697 2HD  ARG A 302       7.342  17.166   2.873  1.00  0.73           H  
ATOM   4698  HE  ARG A 302       5.338  15.443   1.763  1.00  0.73           H  
ATOM   4699 1HH1 ARG A 302       7.521  15.809   4.557  1.00  0.73           H  
ATOM   4700 2HH1 ARG A 302       6.491  14.830   5.583  1.00  0.73           H  
ATOM   4701 1HH2 ARG A 302       4.053  14.216   3.152  1.00  0.73           H  
ATOM   4702 2HH2 ARG A 302       4.541  13.946   4.813  1.00  0.73           H  
ATOM   4703  N   LEU A 303      10.084  20.490   0.062  1.00  0.76           N  
ATOM   4704  CA  LEU A 303      11.356  21.122  -0.262  1.00  0.76           C  
ATOM   4705  C   LEU A 303      11.890  21.874   0.949  1.00  0.76           C  
ATOM   4706  O   LEU A 303      13.083  21.820   1.237  1.00  0.76           O  
ATOM   4707  CB  LEU A 303      11.179  22.057  -1.440  1.00  0.76           C  
ATOM   4708  CG  LEU A 303      10.913  21.368  -2.729  1.00  0.76           C  
ATOM   4709  CD1 LEU A 303      10.492  22.383  -3.693  1.00  0.76           C  
ATOM   4710  CD2 LEU A 303      12.173  20.621  -3.193  1.00  0.76           C  
ATOM   4711  H   LEU A 303       9.236  20.797  -0.421  1.00  0.76           H  
ATOM   4712  HA  LEU A 303      12.069  20.345  -0.534  1.00  0.76           H  
ATOM   4713 1HB  LEU A 303      10.331  22.706  -1.238  1.00  0.76           H  
ATOM   4714 2HB  LEU A 303      12.070  22.668  -1.550  1.00  0.76           H  
ATOM   4715  HG  LEU A 303      10.112  20.661  -2.603  1.00  0.76           H  
ATOM   4716 1HD1 LEU A 303      10.253  21.918  -4.606  1.00  0.76           H  
ATOM   4717 2HD1 LEU A 303       9.603  22.871  -3.303  1.00  0.76           H  
ATOM   4718 3HD1 LEU A 303      11.281  23.114  -3.834  1.00  0.76           H  
ATOM   4719 1HD2 LEU A 303      11.976  20.121  -4.122  1.00  0.76           H  
ATOM   4720 2HD2 LEU A 303      12.993  21.328  -3.329  1.00  0.76           H  
ATOM   4721 3HD2 LEU A 303      12.454  19.880  -2.443  1.00  0.76           H  
ATOM   4722  N   GLY A 304      11.000  22.504   1.722  1.00  0.80           N  
ATOM   4723  CA  GLY A 304      11.388  23.218   2.940  1.00  0.80           C  
ATOM   4724  C   GLY A 304      12.086  22.268   3.918  1.00  0.80           C  
ATOM   4725  O   GLY A 304      13.034  22.645   4.612  1.00  0.80           O  
ATOM   4726  H   GLY A 304      10.022  22.520   1.433  1.00  0.80           H  
ATOM   4727 1HA  GLY A 304      12.037  24.056   2.692  1.00  0.80           H  
ATOM   4728 2HA  GLY A 304      10.495  23.625   3.411  1.00  0.80           H  
ATOM   4729  N   GLN A 305      11.644  21.009   3.913  1.00  0.84           N  
ATOM   4730  CA  GLN A 305      12.204  19.953   4.751  1.00  0.84           C  
ATOM   4731  C   GLN A 305      13.455  19.312   4.128  1.00  0.84           C  
ATOM   4732  O   GLN A 305      14.079  18.438   4.734  1.00  0.84           O  
ATOM   4733  CB  GLN A 305      11.172  18.837   4.967  1.00  0.84           C  
ATOM   4734  CG  GLN A 305       9.955  19.220   5.748  1.00  0.84           C  
ATOM   4735  CD  GLN A 305       8.984  18.071   5.887  1.00  0.84           C  
ATOM   4736  OE1 GLN A 305       8.873  17.196   5.000  1.00  0.84           O  
ATOM   4737  NE2 GLN A 305       8.296  18.051   7.027  1.00  0.84           N  
ATOM   4738  H   GLN A 305      10.831  20.799   3.331  1.00  0.84           H  
ATOM   4739  HA  GLN A 305      12.477  20.386   5.712  1.00  0.84           H  
ATOM   4740 1HB  GLN A 305      10.836  18.471   4.001  1.00  0.84           H  
ATOM   4741 2HB  GLN A 305      11.648  18.007   5.482  1.00  0.84           H  
ATOM   4742 1HG  GLN A 305      10.258  19.534   6.743  1.00  0.84           H  
ATOM   4743 2HG  GLN A 305       9.449  20.037   5.235  1.00  0.84           H  
ATOM   4744 1HE2 GLN A 305       7.637  17.329   7.227  1.00  0.84           H  
ATOM   4745 2HE2 GLN A 305       8.438  18.779   7.700  1.00  0.84           H  
ATOM   4746  N   GLY A 306      13.772  19.690   2.886  1.00  0.87           N  
ATOM   4747  CA  GLY A 306      14.873  19.139   2.103  1.00  0.87           C  
ATOM   4748  C   GLY A 306      14.499  17.818   1.415  1.00  0.87           C  
ATOM   4749  O   GLY A 306      15.313  17.207   0.708  1.00  0.87           O  
ATOM   4750  H   GLY A 306      13.246  20.439   2.452  1.00  0.87           H  
ATOM   4751 1HA  GLY A 306      15.165  19.871   1.349  1.00  0.87           H  
ATOM   4752 2HA  GLY A 306      15.735  18.987   2.750  1.00  0.87           H  
ATOM   4753  N   SER A 307      13.257  17.374   1.593  1.00  0.88           N  
ATOM   4754  CA  SER A 307      12.841  16.094   1.055  1.00  0.88           C  
ATOM   4755  C   SER A 307      12.397  16.187  -0.395  1.00  0.88           C  
ATOM   4756  O   SER A 307      11.211  16.071  -0.726  1.00  0.88           O  
ATOM   4757  CB  SER A 307      11.754  15.486   1.905  1.00  0.88           C  
ATOM   4758  OG  SER A 307      11.461  14.199   1.432  1.00  0.88           O  
ATOM   4759  H   SER A 307      12.582  17.946   2.093  1.00  0.88           H  
ATOM   4760  HA  SER A 307      13.697  15.420   1.098  1.00  0.88           H  
ATOM   4761 1HB  SER A 307      12.075  15.438   2.945  1.00  0.88           H  
ATOM   4762 2HB  SER A 307      10.860  16.113   1.862  1.00  0.88           H  
ATOM   4763  HG  SER A 307      10.672  13.865   1.930  1.00  0.88           H  
ATOM   4764  N   THR A 308      13.381  16.319  -1.265  1.00  0.87           N  
ATOM   4765  CA  THR A 308      13.134  16.463  -2.690  1.00  0.87           C  
ATOM   4766  C   THR A 308      12.396  15.260  -3.254  1.00  0.87           C  
ATOM   4767  O   THR A 308      11.516  15.421  -4.092  1.00  0.87           O  
ATOM   4768  CB  THR A 308      14.424  16.688  -3.477  1.00  0.87           C  
ATOM   4769  OG1 THR A 308      15.032  17.904  -3.035  1.00  0.87           O  
ATOM   4770  CG2 THR A 308      14.106  16.787  -4.962  1.00  0.87           C  
ATOM   4771  H   THR A 308      14.319  16.402  -0.871  1.00  0.87           H  
ATOM   4772  HA  THR A 308      12.505  17.339  -2.836  1.00  0.87           H  
ATOM   4773  HB  THR A 308      15.109  15.859  -3.305  1.00  0.87           H  
ATOM   4774  HG1 THR A 308      15.267  17.820  -2.101  1.00  0.87           H  
ATOM   4775 1HG2 THR A 308      15.026  16.948  -5.519  1.00  0.87           H  
ATOM   4776 2HG2 THR A 308      13.641  15.857  -5.294  1.00  0.87           H  
ATOM   4777 3HG2 THR A 308      13.421  17.619  -5.137  1.00  0.87           H  
ATOM   4778  N   LEU A 309      12.744  14.056  -2.818  1.00  0.85           N  
ATOM   4779  CA  LEU A 309      12.094  12.872  -3.367  1.00  0.85           C  
ATOM   4780  C   LEU A 309      10.587  12.875  -3.066  1.00  0.85           C  
ATOM   4781  O   LEU A 309       9.774  12.414  -3.880  1.00  0.85           O  
ATOM   4782  CB  LEU A 309      12.738  11.608  -2.802  1.00  0.85           C  
ATOM   4783  CG  LEU A 309      14.194  11.375  -3.232  1.00  0.85           C  
ATOM   4784  CD1 LEU A 309      14.741  10.152  -2.512  1.00  0.85           C  
ATOM   4785  CD2 LEU A 309      14.256  11.227  -4.734  1.00  0.85           C  
ATOM   4786  H   LEU A 309      13.465  13.968  -2.116  1.00  0.85           H  
ATOM   4787  HA  LEU A 309      12.227  12.876  -4.449  1.00  0.85           H  
ATOM   4788 1HB  LEU A 309      12.709  11.659  -1.713  1.00  0.85           H  
ATOM   4789 2HB  LEU A 309      12.152  10.747  -3.121  1.00  0.85           H  
ATOM   4790  HG  LEU A 309      14.800  12.231  -2.937  1.00  0.85           H  
ATOM   4791 1HD1 LEU A 309      15.780   9.992  -2.803  1.00  0.85           H  
ATOM   4792 2HD1 LEU A 309      14.686  10.308  -1.435  1.00  0.85           H  
ATOM   4793 3HD1 LEU A 309      14.151   9.276  -2.782  1.00  0.85           H  
ATOM   4794 1HD2 LEU A 309      15.289  11.073  -5.045  1.00  0.85           H  
ATOM   4795 2HD2 LEU A 309      13.653  10.375  -5.047  1.00  0.85           H  
ATOM   4796 3HD2 LEU A 309      13.873  12.131  -5.195  1.00  0.85           H  
ATOM   4797  N   ASP A 310      10.193  13.399  -1.902  1.00  0.81           N  
ATOM   4798  CA  ASP A 310       8.774  13.439  -1.583  1.00  0.81           C  
ATOM   4799  C   ASP A 310       8.124  14.530  -2.416  1.00  0.81           C  
ATOM   4800  O   ASP A 310       6.983  14.387  -2.858  1.00  0.81           O  
ATOM   4801  CB  ASP A 310       8.545  13.683  -0.101  1.00  0.81           C  
ATOM   4802  CG  ASP A 310       8.943  12.505   0.791  1.00  0.81           C  
ATOM   4803  OD1 ASP A 310       8.984  11.380   0.312  1.00  0.81           O  
ATOM   4804  OD2 ASP A 310       9.253  12.749   1.937  1.00  0.81           O  
ATOM   4805  H   ASP A 310      10.870  13.788  -1.253  1.00  0.81           H  
ATOM   4806  HA  ASP A 310       8.323  12.484  -1.849  1.00  0.81           H  
ATOM   4807 1HB  ASP A 310       9.122  14.559   0.196  1.00  0.81           H  
ATOM   4808 2HB  ASP A 310       7.494  13.907   0.071  1.00  0.81           H  
ATOM   4809  N   ALA A 311       8.864  15.621  -2.651  1.00  0.77           N  
ATOM   4810  CA  ALA A 311       8.361  16.708  -3.482  1.00  0.77           C  
ATOM   4811  C   ALA A 311       8.076  16.186  -4.895  1.00  0.77           C  
ATOM   4812  O   ALA A 311       7.046  16.507  -5.492  1.00  0.77           O  
ATOM   4813  CB  ALA A 311       9.372  17.846  -3.528  1.00  0.77           C  
ATOM   4814  H   ALA A 311       9.793  15.695  -2.230  1.00  0.77           H  
ATOM   4815  HA  ALA A 311       7.428  17.068  -3.049  1.00  0.77           H  
ATOM   4816 1HB  ALA A 311       8.990  18.643  -4.123  1.00  0.77           H  
ATOM   4817 2HB  ALA A 311       9.560  18.208  -2.517  1.00  0.77           H  
ATOM   4818 3HB  ALA A 311      10.296  17.507  -3.961  1.00  0.77           H  
ATOM   4819  N   GLN A 312       8.965  15.317  -5.397  1.00  0.74           N  
ATOM   4820  CA  GLN A 312       8.804  14.706  -6.716  1.00  0.74           C  
ATOM   4821  C   GLN A 312       7.593  13.785  -6.748  1.00  0.74           C  
ATOM   4822  O   GLN A 312       6.819  13.788  -7.713  1.00  0.74           O  
ATOM   4823  CB  GLN A 312      10.036  13.882  -7.086  1.00  0.74           C  
ATOM   4824  CG  GLN A 312      11.313  14.653  -7.372  1.00  0.74           C  
ATOM   4825  CD  GLN A 312      12.463  13.681  -7.553  1.00  0.74           C  
ATOM   4826  OE1 GLN A 312      12.326  12.518  -7.153  1.00  0.74           O  
ATOM   4827  NE2 GLN A 312      13.576  14.100  -8.139  1.00  0.74           N  
ATOM   4828  H   GLN A 312       9.803  15.113  -4.853  1.00  0.74           H  
ATOM   4829  HA  GLN A 312       8.662  15.492  -7.454  1.00  0.74           H  
ATOM   4830 1HB  GLN A 312      10.253  13.186  -6.280  1.00  0.74           H  
ATOM   4831 2HB  GLN A 312       9.812  13.297  -7.964  1.00  0.74           H  
ATOM   4832 1HG  GLN A 312      11.192  15.218  -8.288  1.00  0.74           H  
ATOM   4833 2HG  GLN A 312      11.531  15.319  -6.548  1.00  0.74           H  
ATOM   4834 1HE2 GLN A 312      14.341  13.474  -8.272  1.00  0.74           H  
ATOM   4835 2HE2 GLN A 312      13.685  15.044  -8.499  1.00  0.74           H  
ATOM   4836  N   THR A 313       7.393  13.024  -5.667  1.00  0.71           N  
ATOM   4837  CA  THR A 313       6.259  12.121  -5.595  1.00  0.71           C  
ATOM   4838  C   THR A 313       4.977  12.936  -5.618  1.00  0.71           C  
ATOM   4839  O   THR A 313       4.055  12.629  -6.377  1.00  0.71           O  
ATOM   4840  CB  THR A 313       6.311  11.257  -4.316  1.00  0.71           C  
ATOM   4841  OG1 THR A 313       7.514  10.465  -4.325  1.00  0.71           O  
ATOM   4842  CG2 THR A 313       5.079  10.329  -4.239  1.00  0.71           C  
ATOM   4843  H   THR A 313       8.071  13.039  -4.902  1.00  0.71           H  
ATOM   4844  HA  THR A 313       6.271  11.466  -6.466  1.00  0.71           H  
ATOM   4845  HB  THR A 313       6.321  11.907  -3.443  1.00  0.71           H  
ATOM   4846  HG1 THR A 313       8.296  11.066  -4.308  1.00  0.71           H  
ATOM   4847 1HG2 THR A 313       5.130   9.737  -3.338  1.00  0.71           H  
ATOM   4848 2HG2 THR A 313       4.168  10.930  -4.225  1.00  0.71           H  
ATOM   4849 3HG2 THR A 313       5.064   9.672  -5.100  1.00  0.71           H  
ATOM   4850  N   ALA A 314       4.926  14.002  -4.808  1.00  0.69           N  
ATOM   4851  CA  ALA A 314       3.755  14.875  -4.727  1.00  0.69           C  
ATOM   4852  C   ALA A 314       3.454  15.509  -6.067  1.00  0.69           C  
ATOM   4853  O   ALA A 314       2.297  15.609  -6.491  1.00  0.69           O  
ATOM   4854  CB  ALA A 314       3.998  15.954  -3.691  1.00  0.69           C  
ATOM   4855  H   ALA A 314       5.723  14.200  -4.204  1.00  0.69           H  
ATOM   4856  HA  ALA A 314       2.898  14.282  -4.440  1.00  0.69           H  
ATOM   4857 1HB  ALA A 314       3.120  16.592  -3.614  1.00  0.69           H  
ATOM   4858 2HB  ALA A 314       4.193  15.486  -2.723  1.00  0.69           H  
ATOM   4859 3HB  ALA A 314       4.859  16.554  -3.982  1.00  0.69           H  
ATOM   4860  N   ALA A 315       4.505  15.902  -6.769  1.00  0.67           N  
ATOM   4861  CA  ALA A 315       4.350  16.505  -8.066  1.00  0.67           C  
ATOM   4862  C   ALA A 315       3.737  15.524  -9.064  1.00  0.67           C  
ATOM   4863  O   ALA A 315       2.732  15.825  -9.721  1.00  0.67           O  
ATOM   4864  CB  ALA A 315       5.711  16.960  -8.531  1.00  0.67           C  
ATOM   4865  H   ALA A 315       5.442  15.822  -6.372  1.00  0.67           H  
ATOM   4866  HA  ALA A 315       3.681  17.353  -7.972  1.00  0.67           H  
ATOM   4867 1HB  ALA A 315       5.632  17.420  -9.481  1.00  0.67           H  
ATOM   4868 2HB  ALA A 315       6.122  17.666  -7.810  1.00  0.67           H  
ATOM   4869 3HB  ALA A 315       6.366  16.102  -8.604  1.00  0.67           H  
ATOM   4870  N   ARG A 316       4.300  14.316  -9.137  1.00  0.67           N  
ATOM   4871  CA  ARG A 316       3.789  13.316 -10.063  1.00  0.67           C  
ATOM   4872  C   ARG A 316       2.394  12.861  -9.682  1.00  0.67           C  
ATOM   4873  O   ARG A 316       1.542  12.645 -10.548  1.00  0.67           O  
ATOM   4874  CB  ARG A 316       4.719  12.121 -10.154  1.00  0.67           C  
ATOM   4875  CG  ARG A 316       6.026  12.396 -10.897  1.00  0.67           C  
ATOM   4876  CD  ARG A 316       6.748  11.136 -11.249  1.00  0.67           C  
ATOM   4877  NE  ARG A 316       7.215  10.400 -10.087  1.00  0.67           N  
ATOM   4878  CZ  ARG A 316       8.403  10.563  -9.492  1.00  0.67           C  
ATOM   4879  NH1 ARG A 316       9.282  11.429  -9.948  1.00  0.67           N  
ATOM   4880  NH2 ARG A 316       8.661   9.806  -8.450  1.00  0.67           N  
ATOM   4881  H   ARG A 316       5.115  14.097  -8.560  1.00  0.67           H  
ATOM   4882  HA  ARG A 316       3.740  13.770 -11.052  1.00  0.67           H  
ATOM   4883 1HB  ARG A 316       4.991  11.821  -9.143  1.00  0.67           H  
ATOM   4884 2HB  ARG A 316       4.212  11.281 -10.627  1.00  0.67           H  
ATOM   4885 1HG  ARG A 316       5.815  12.943 -11.816  1.00  0.67           H  
ATOM   4886 2HG  ARG A 316       6.682  13.000 -10.261  1.00  0.67           H  
ATOM   4887 1HD  ARG A 316       6.083  10.487 -11.816  1.00  0.67           H  
ATOM   4888 2HD  ARG A 316       7.615  11.387 -11.860  1.00  0.67           H  
ATOM   4889  HE  ARG A 316       6.618   9.682  -9.684  1.00  0.67           H  
ATOM   4890 1HH1 ARG A 316       9.061  11.996 -10.763  1.00  0.67           H  
ATOM   4891 2HH1 ARG A 316      10.189  11.503  -9.509  1.00  0.67           H  
ATOM   4892 1HH2 ARG A 316       7.939   9.141  -8.169  1.00  0.67           H  
ATOM   4893 2HH2 ARG A 316       9.541   9.875  -7.960  1.00  0.67           H  
ATOM   4894  N   THR A 317       2.145  12.743  -8.384  1.00  0.67           N  
ATOM   4895  CA  THR A 317       0.863  12.284  -7.914  1.00  0.67           C  
ATOM   4896  C   THR A 317      -0.204  13.268  -8.341  1.00  0.67           C  
ATOM   4897  O   THR A 317      -1.230  12.885  -8.906  1.00  0.67           O  
ATOM   4898  CB  THR A 317       0.834  12.210  -6.394  1.00  0.67           C  
ATOM   4899  OG1 THR A 317       1.828  11.326  -5.914  1.00  0.67           O  
ATOM   4900  CG2 THR A 317      -0.460  11.706  -5.982  1.00  0.67           C  
ATOM   4901  H   THR A 317       2.874  12.938  -7.705  1.00  0.67           H  
ATOM   4902  HA  THR A 317       0.644  11.312  -8.340  1.00  0.67           H  
ATOM   4903  HB  THR A 317       1.002  13.197  -5.974  1.00  0.67           H  
ATOM   4904  HG1 THR A 317       2.695  11.641  -6.239  1.00  0.67           H  
ATOM   4905 1HG2 THR A 317      -0.455  11.667  -4.928  1.00  0.67           H  
ATOM   4906 2HG2 THR A 317      -1.246  12.372  -6.330  1.00  0.67           H  
ATOM   4907 3HG2 THR A 317      -0.615  10.708  -6.392  1.00  0.67           H  
ATOM   4908  N   GLY A 318       0.050  14.555  -8.096  1.00  0.68           N  
ATOM   4909  CA  GLY A 318      -0.896  15.598  -8.436  1.00  0.68           C  
ATOM   4910  C   GLY A 318      -1.194  15.625  -9.916  1.00  0.68           C  
ATOM   4911  O   GLY A 318      -2.328  15.873 -10.328  1.00  0.68           O  
ATOM   4912  H   GLY A 318       0.920  14.823  -7.632  1.00  0.68           H  
ATOM   4913 1HA  GLY A 318      -1.815  15.469  -7.869  1.00  0.68           H  
ATOM   4914 2HA  GLY A 318      -0.462  16.539  -8.148  1.00  0.68           H  
ATOM   4915  N   LEU A 319      -0.183  15.354 -10.736  1.00  0.70           N  
ATOM   4916  CA  LEU A 319      -0.393  15.330 -12.169  1.00  0.70           C  
ATOM   4917  C   LEU A 319      -1.330  14.191 -12.541  1.00  0.70           C  
ATOM   4918  O   LEU A 319      -2.326  14.393 -13.240  1.00  0.70           O  
ATOM   4919  CB  LEU A 319       0.939  15.179 -12.896  1.00  0.70           C  
ATOM   4920  CG  LEU A 319       0.855  15.111 -14.393  1.00  0.70           C  
ATOM   4921  CD1 LEU A 319       0.255  16.414 -14.932  1.00  0.70           C  
ATOM   4922  CD2 LEU A 319       2.231  14.867 -14.926  1.00  0.70           C  
ATOM   4923  H   LEU A 319       0.754  15.195 -10.358  1.00  0.70           H  
ATOM   4924  HA  LEU A 319      -0.857  16.263 -12.476  1.00  0.70           H  
ATOM   4925 1HB  LEU A 319       1.580  16.021 -12.628  1.00  0.70           H  
ATOM   4926 2HB  LEU A 319       1.419  14.266 -12.550  1.00  0.70           H  
ATOM   4927  HG  LEU A 319       0.201  14.289 -14.689  1.00  0.70           H  
ATOM   4928 1HD1 LEU A 319       0.195  16.351 -16.008  1.00  0.70           H  
ATOM   4929 2HD1 LEU A 319      -0.746  16.556 -14.521  1.00  0.70           H  
ATOM   4930 3HD1 LEU A 319       0.885  17.259 -14.651  1.00  0.70           H  
ATOM   4931 1HD2 LEU A 319       2.197  14.806 -16.012  1.00  0.70           H  
ATOM   4932 2HD2 LEU A 319       2.875  15.687 -14.619  1.00  0.70           H  
ATOM   4933 3HD2 LEU A 319       2.616  13.932 -14.521  1.00  0.70           H  
ATOM   4934  N   MET A 320      -1.054  12.991 -12.032  1.00  0.72           N  
ATOM   4935  CA  MET A 320      -1.874  11.836 -12.378  1.00  0.72           C  
ATOM   4936  C   MET A 320      -3.311  12.018 -11.903  1.00  0.72           C  
ATOM   4937  O   MET A 320      -4.264  11.701 -12.629  1.00  0.72           O  
ATOM   4938  CB  MET A 320      -1.258  10.591 -11.750  1.00  0.72           C  
ATOM   4939  CG  MET A 320       0.062  10.155 -12.396  1.00  0.72           C  
ATOM   4940  SD  MET A 320       0.671   8.568 -11.781  1.00  0.72           S  
ATOM   4941  CE  MET A 320       1.244   9.008 -10.140  1.00  0.72           C  
ATOM   4942  H   MET A 320      -0.237  12.874 -11.428  1.00  0.72           H  
ATOM   4943  HA  MET A 320      -1.886  11.732 -13.462  1.00  0.72           H  
ATOM   4944 1HB  MET A 320      -1.056  10.788 -10.694  1.00  0.72           H  
ATOM   4945 2HB  MET A 320      -1.964   9.764 -11.803  1.00  0.72           H  
ATOM   4946 1HG  MET A 320      -0.074  10.078 -13.473  1.00  0.72           H  
ATOM   4947 2HG  MET A 320       0.821  10.912 -12.207  1.00  0.72           H  
ATOM   4948 1HE  MET A 320       1.646   8.122  -9.655  1.00  0.72           H  
ATOM   4949 2HE  MET A 320       2.019   9.773 -10.210  1.00  0.72           H  
ATOM   4950 3HE  MET A 320       0.408   9.389  -9.561  1.00  0.72           H  
ATOM   4951  N   VAL A 321      -3.474  12.580 -10.708  1.00  0.75           N  
ATOM   4952  CA  VAL A 321      -4.796  12.815 -10.165  1.00  0.75           C  
ATOM   4953  C   VAL A 321      -5.526  13.869 -10.986  1.00  0.75           C  
ATOM   4954  O   VAL A 321      -6.679  13.668 -11.375  1.00  0.75           O  
ATOM   4955  CB  VAL A 321      -4.702  13.261  -8.693  1.00  0.75           C  
ATOM   4956  CG1 VAL A 321      -6.036  13.688  -8.199  1.00  0.75           C  
ATOM   4957  CG2 VAL A 321      -4.200  12.126  -7.817  1.00  0.75           C  
ATOM   4958  H   VAL A 321      -2.655  12.827 -10.151  1.00  0.75           H  
ATOM   4959  HA  VAL A 321      -5.359  11.884 -10.211  1.00  0.75           H  
ATOM   4960  HB  VAL A 321      -4.015  14.097  -8.627  1.00  0.75           H  
ATOM   4961 1HG1 VAL A 321      -5.945  14.018  -7.168  1.00  0.75           H  
ATOM   4962 2HG1 VAL A 321      -6.378  14.498  -8.814  1.00  0.75           H  
ATOM   4963 3HG1 VAL A 321      -6.739  12.859  -8.260  1.00  0.75           H  
ATOM   4964 1HG2 VAL A 321      -4.132  12.480  -6.790  1.00  0.75           H  
ATOM   4965 2HG2 VAL A 321      -4.895  11.289  -7.873  1.00  0.75           H  
ATOM   4966 3HG2 VAL A 321      -3.227  11.799  -8.151  1.00  0.75           H  
ATOM   4967  N   GLY A 322      -4.849  14.980 -11.288  1.00  0.78           N  
ATOM   4968  CA  GLY A 322      -5.454  16.058 -12.055  1.00  0.78           C  
ATOM   4969  C   GLY A 322      -5.919  15.601 -13.427  1.00  0.78           C  
ATOM   4970  O   GLY A 322      -6.975  16.035 -13.902  1.00  0.78           O  
ATOM   4971  H   GLY A 322      -3.893  15.106 -10.962  1.00  0.78           H  
ATOM   4972 1HA  GLY A 322      -6.297  16.467 -11.499  1.00  0.78           H  
ATOM   4973 2HA  GLY A 322      -4.727  16.861 -12.167  1.00  0.78           H  
ATOM   4974  N   VAL A 323      -5.154  14.721 -14.075  1.00  0.80           N  
ATOM   4975  CA  VAL A 323      -5.553  14.223 -15.382  1.00  0.80           C  
ATOM   4976  C   VAL A 323      -6.781  13.331 -15.270  1.00  0.80           C  
ATOM   4977  O   VAL A 323      -7.716  13.434 -16.077  1.00  0.80           O  
ATOM   4978  CB  VAL A 323      -4.410  13.467 -16.069  1.00  0.80           C  
ATOM   4979  CG1 VAL A 323      -4.924  12.812 -17.345  1.00  0.80           C  
ATOM   4980  CG2 VAL A 323      -3.305  14.442 -16.411  1.00  0.80           C  
ATOM   4981  H   VAL A 323      -4.268  14.419 -13.663  1.00  0.80           H  
ATOM   4982  HA  VAL A 323      -5.802  15.080 -16.009  1.00  0.80           H  
ATOM   4983  HB  VAL A 323      -4.033  12.689 -15.398  1.00  0.80           H  
ATOM   4984 1HG1 VAL A 323      -4.111  12.275 -17.831  1.00  0.80           H  
ATOM   4985 2HG1 VAL A 323      -5.724  12.112 -17.097  1.00  0.80           H  
ATOM   4986 3HG1 VAL A 323      -5.308  13.581 -18.019  1.00  0.80           H  
ATOM   4987 1HG2 VAL A 323      -2.487  13.917 -16.902  1.00  0.80           H  
ATOM   4988 2HG2 VAL A 323      -3.716  15.189 -17.072  1.00  0.80           H  
ATOM   4989 3HG2 VAL A 323      -2.937  14.922 -15.514  1.00  0.80           H  
ATOM   4990  N   CYS A 324      -6.794  12.448 -14.273  1.00  0.82           N  
ATOM   4991  CA  CYS A 324      -7.925  11.551 -14.109  1.00  0.82           C  
ATOM   4992  C   CYS A 324      -9.207  12.331 -13.812  1.00  0.82           C  
ATOM   4993  O   CYS A 324     -10.270  12.055 -14.386  1.00  0.82           O  
ATOM   4994  CB  CYS A 324      -7.642  10.597 -12.959  1.00  0.82           C  
ATOM   4995  SG  CYS A 324      -6.313   9.429 -13.308  1.00  0.82           S  
ATOM   4996  H   CYS A 324      -6.001  12.377 -13.628  1.00  0.82           H  
ATOM   4997  HA  CYS A 324      -8.056  10.983 -15.029  1.00  0.82           H  
ATOM   4998 1HB  CYS A 324      -7.364  11.169 -12.070  1.00  0.82           H  
ATOM   4999 2HB  CYS A 324      -8.542  10.034 -12.723  1.00  0.82           H  
ATOM   5000  HG  CYS A 324      -5.320  10.351 -13.190  1.00  0.82           H  
ATOM   5001  N   MET A 325      -9.099  13.348 -12.952  1.00  0.83           N  
ATOM   5002  CA  MET A 325     -10.256  14.159 -12.606  1.00  0.83           C  
ATOM   5003  C   MET A 325     -10.739  14.894 -13.850  1.00  0.83           C  
ATOM   5004  O   MET A 325     -11.941  14.928 -14.141  1.00  0.83           O  
ATOM   5005  CB  MET A 325      -9.884  15.148 -11.500  1.00  0.83           C  
ATOM   5006  CG  MET A 325      -9.584  14.503 -10.124  1.00  0.83           C  
ATOM   5007  SD  MET A 325      -8.956  15.696  -8.907  1.00  0.83           S  
ATOM   5008  CE  MET A 325     -10.416  16.560  -8.455  1.00  0.83           C  
ATOM   5009  H   MET A 325      -8.202  13.538 -12.504  1.00  0.83           H  
ATOM   5010  HA  MET A 325     -11.057  13.507 -12.262  1.00  0.83           H  
ATOM   5011 1HB  MET A 325      -8.989  15.696 -11.802  1.00  0.83           H  
ATOM   5012 2HB  MET A 325     -10.686  15.876 -11.373  1.00  0.83           H  
ATOM   5013 1HG  MET A 325     -10.499  14.064  -9.730  1.00  0.83           H  
ATOM   5014 2HG  MET A 325      -8.854  13.710 -10.240  1.00  0.83           H  
ATOM   5015 1HE  MET A 325     -10.174  17.347  -7.739  1.00  0.83           H  
ATOM   5016 2HE  MET A 325     -10.856  16.983  -9.333  1.00  0.83           H  
ATOM   5017 3HE  MET A 325     -11.124  15.864  -8.008  1.00  0.83           H  
ATOM   5018  N   ALA A 326      -9.791  15.455 -14.615  1.00  0.83           N  
ATOM   5019  CA  ALA A 326     -10.099  16.192 -15.832  1.00  0.83           C  
ATOM   5020  C   ALA A 326     -10.799  15.322 -16.852  1.00  0.83           C  
ATOM   5021  O   ALA A 326     -11.730  15.769 -17.517  1.00  0.83           O  
ATOM   5022  CB  ALA A 326      -8.831  16.747 -16.429  1.00  0.83           C  
ATOM   5023  H   ALA A 326      -8.813  15.402 -14.331  1.00  0.83           H  
ATOM   5024  HA  ALA A 326     -10.756  17.017 -15.568  1.00  0.83           H  
ATOM   5025 1HB  ALA A 326      -9.062  17.336 -17.313  1.00  0.83           H  
ATOM   5026 2HB  ALA A 326      -8.380  17.364 -15.684  1.00  0.83           H  
ATOM   5027 3HB  ALA A 326      -8.159  15.935 -16.696  1.00  0.83           H  
ATOM   5028  N   THR A 327     -10.398  14.057 -16.944  1.00  0.82           N  
ATOM   5029  CA  THR A 327     -11.024  13.159 -17.891  1.00  0.82           C  
ATOM   5030  C   THR A 327     -12.491  12.992 -17.556  1.00  0.82           C  
ATOM   5031  O   THR A 327     -13.361  13.160 -18.414  1.00  0.82           O  
ATOM   5032  CB  THR A 327     -10.330  11.797 -17.881  1.00  0.82           C  
ATOM   5033  OG1 THR A 327      -8.952  11.960 -18.268  1.00  0.82           O  
ATOM   5034  CG2 THR A 327     -11.035  10.853 -18.837  1.00  0.82           C  
ATOM   5035  H   THR A 327      -9.609  13.729 -16.385  1.00  0.82           H  
ATOM   5036  HA  THR A 327     -10.956  13.575 -18.883  1.00  0.82           H  
ATOM   5037  HB  THR A 327     -10.363  11.381 -16.875  1.00  0.82           H  
ATOM   5038  HG1 THR A 327      -8.518  12.569 -17.625  1.00  0.82           H  
ATOM   5039 1HG2 THR A 327     -10.538   9.885 -18.822  1.00  0.82           H  
ATOM   5040 2HG2 THR A 327     -12.073  10.735 -18.527  1.00  0.82           H  
ATOM   5041 3HG2 THR A 327     -11.001  11.264 -19.845  1.00  0.82           H  
ATOM   5042  N   LEU A 328     -12.778  12.721 -16.292  1.00  0.81           N  
ATOM   5043  CA  LEU A 328     -14.154  12.511 -15.881  1.00  0.81           C  
ATOM   5044  C   LEU A 328     -14.988  13.781 -16.043  1.00  0.81           C  
ATOM   5045  O   LEU A 328     -16.155  13.736 -16.459  1.00  0.81           O  
ATOM   5046  CB  LEU A 328     -14.152  12.043 -14.436  1.00  0.81           C  
ATOM   5047  CG  LEU A 328     -13.541  10.656 -14.238  1.00  0.81           C  
ATOM   5048  CD1 LEU A 328     -13.431  10.360 -12.755  1.00  0.81           C  
ATOM   5049  CD2 LEU A 328     -14.397   9.627 -14.963  1.00  0.81           C  
ATOM   5050  H   LEU A 328     -12.015  12.619 -15.614  1.00  0.81           H  
ATOM   5051  HA  LEU A 328     -14.586  11.734 -16.504  1.00  0.81           H  
ATOM   5052 1HB  LEU A 328     -13.572  12.753 -13.842  1.00  0.81           H  
ATOM   5053 2HB  LEU A 328     -15.173  12.027 -14.065  1.00  0.81           H  
ATOM   5054  HG  LEU A 328     -12.531  10.642 -14.657  1.00  0.81           H  
ATOM   5055 1HD1 LEU A 328     -12.982   9.377 -12.612  1.00  0.81           H  
ATOM   5056 2HD1 LEU A 328     -12.802  11.118 -12.284  1.00  0.81           H  
ATOM   5057 3HD1 LEU A 328     -14.421  10.375 -12.305  1.00  0.81           H  
ATOM   5058 1HD2 LEU A 328     -13.960   8.637 -14.835  1.00  0.81           H  
ATOM   5059 2HD2 LEU A 328     -15.406   9.636 -14.549  1.00  0.81           H  
ATOM   5060 3HD2 LEU A 328     -14.437   9.871 -16.021  1.00  0.81           H  
ATOM   5061  N   THR A 329     -14.361  14.915 -15.750  1.00  0.79           N  
ATOM   5062  CA  THR A 329     -14.985  16.221 -15.832  1.00  0.79           C  
ATOM   5063  C   THR A 329     -15.346  16.525 -17.289  1.00  0.79           C  
ATOM   5064  O   THR A 329     -16.448  17.006 -17.593  1.00  0.79           O  
ATOM   5065  CB  THR A 329     -14.016  17.265 -15.267  1.00  0.79           C  
ATOM   5066  OG1 THR A 329     -13.698  16.923 -13.906  1.00  0.79           O  
ATOM   5067  CG2 THR A 329     -14.616  18.578 -15.258  1.00  0.79           C  
ATOM   5068  H   THR A 329     -13.401  14.873 -15.408  1.00  0.79           H  
ATOM   5069  HA  THR A 329     -15.898  16.217 -15.240  1.00  0.79           H  
ATOM   5070  HB  THR A 329     -13.114  17.287 -15.867  1.00  0.79           H  
ATOM   5071  HG1 THR A 329     -13.177  16.092 -13.900  1.00  0.79           H  
ATOM   5072 1HG2 THR A 329     -13.913  19.302 -14.843  1.00  0.79           H  
ATOM   5073 2HG2 THR A 329     -14.885  18.866 -16.269  1.00  0.79           H  
ATOM   5074 3HG2 THR A 329     -15.500  18.526 -14.639  1.00  0.79           H  
ATOM   5075  N   ALA A 330     -14.414  16.229 -18.199  1.00  0.78           N  
ATOM   5076  CA  ALA A 330     -14.614  16.431 -19.624  1.00  0.78           C  
ATOM   5077  C   ALA A 330     -15.777  15.590 -20.138  1.00  0.78           C  
ATOM   5078  O   ALA A 330     -16.607  16.074 -20.911  1.00  0.78           O  
ATOM   5079  CB  ALA A 330     -13.348  16.068 -20.370  1.00  0.78           C  
ATOM   5080  H   ALA A 330     -13.515  15.868 -17.890  1.00  0.78           H  
ATOM   5081  HA  ALA A 330     -14.844  17.481 -19.791  1.00  0.78           H  
ATOM   5082 1HB  ALA A 330     -13.474  16.233 -21.432  1.00  0.78           H  
ATOM   5083 2HB  ALA A 330     -12.529  16.692 -20.003  1.00  0.78           H  
ATOM   5084 3HB  ALA A 330     -13.113  15.022 -20.194  1.00  0.78           H  
ATOM   5085  N   ILE A 331     -15.894  14.353 -19.643  1.00  0.76           N  
ATOM   5086  CA  ILE A 331     -16.981  13.473 -20.060  1.00  0.76           C  
ATOM   5087  C   ILE A 331     -18.326  14.066 -19.657  1.00  0.76           C  
ATOM   5088  O   ILE A 331     -19.253  14.137 -20.481  1.00  0.76           O  
ATOM   5089  CB  ILE A 331     -16.798  12.064 -19.458  1.00  0.76           C  
ATOM   5090  CG1 ILE A 331     -15.570  11.387 -20.098  1.00  0.76           C  
ATOM   5091  CG2 ILE A 331     -18.056  11.238 -19.674  1.00  0.76           C  
ATOM   5092  CD1 ILE A 331     -15.110  10.134 -19.381  1.00  0.76           C  
ATOM   5093  H   ILE A 331     -15.176  13.997 -19.008  1.00  0.76           H  
ATOM   5094  HA  ILE A 331     -16.958  13.384 -21.143  1.00  0.76           H  
ATOM   5095  HB  ILE A 331     -16.603  12.149 -18.393  1.00  0.76           H  
ATOM   5096 1HG1 ILE A 331     -15.816  11.122 -21.123  1.00  0.76           H  
ATOM   5097 2HG1 ILE A 331     -14.751  12.097 -20.117  1.00  0.76           H  
ATOM   5098 1HG2 ILE A 331     -17.918  10.251 -19.238  1.00  0.76           H  
ATOM   5099 2HG2 ILE A 331     -18.901  11.731 -19.195  1.00  0.76           H  
ATOM   5100 3HG2 ILE A 331     -18.250  11.141 -20.742  1.00  0.76           H  
ATOM   5101 1HD1 ILE A 331     -14.243   9.719 -19.895  1.00  0.76           H  
ATOM   5102 2HD1 ILE A 331     -14.837  10.383 -18.366  1.00  0.76           H  
ATOM   5103 3HD1 ILE A 331     -15.913   9.401 -19.373  1.00  0.76           H  
ATOM   5104  N   PHE A 332     -18.412  14.545 -18.407  1.00  0.75           N  
ATOM   5105  CA  PHE A 332     -19.608  15.209 -17.885  1.00  0.75           C  
ATOM   5106  C   PHE A 332     -19.976  16.409 -18.760  1.00  0.75           C  
ATOM   5107  O   PHE A 332     -21.128  16.555 -19.190  1.00  0.75           O  
ATOM   5108  CB  PHE A 332     -19.351  15.688 -16.446  1.00  0.75           C  
ATOM   5109  CG  PHE A 332     -20.456  16.502 -15.806  1.00  0.75           C  
ATOM   5110  CD1 PHE A 332     -21.535  15.884 -15.202  1.00  0.75           C  
ATOM   5111  CD2 PHE A 332     -20.404  17.902 -15.805  1.00  0.75           C  
ATOM   5112  CE1 PHE A 332     -22.536  16.634 -14.608  1.00  0.75           C  
ATOM   5113  CE2 PHE A 332     -21.412  18.644 -15.214  1.00  0.75           C  
ATOM   5114  CZ  PHE A 332     -22.475  18.009 -14.619  1.00  0.75           C  
ATOM   5115  H   PHE A 332     -17.606  14.429 -17.788  1.00  0.75           H  
ATOM   5116  HA  PHE A 332     -20.435  14.501 -17.891  1.00  0.75           H  
ATOM   5117 1HB  PHE A 332     -19.162  14.820 -15.816  1.00  0.75           H  
ATOM   5118 2HB  PHE A 332     -18.454  16.286 -16.423  1.00  0.75           H  
ATOM   5119  HD1 PHE A 332     -21.588  14.796 -15.193  1.00  0.75           H  
ATOM   5120  HD2 PHE A 332     -19.556  18.406 -16.276  1.00  0.75           H  
ATOM   5121  HE1 PHE A 332     -23.380  16.132 -14.134  1.00  0.75           H  
ATOM   5122  HE2 PHE A 332     -21.373  19.726 -15.215  1.00  0.75           H  
ATOM   5123  HZ  PHE A 332     -23.267  18.593 -14.154  1.00  0.75           H  
ATOM   5124  N   THR A 333     -18.975  17.255 -19.027  1.00  0.73           N  
ATOM   5125  CA  THR A 333     -19.147  18.477 -19.796  1.00  0.73           C  
ATOM   5126  C   THR A 333     -19.685  18.227 -21.195  1.00  0.73           C  
ATOM   5127  O   THR A 333     -20.581  18.932 -21.653  1.00  0.73           O  
ATOM   5128  CB  THR A 333     -17.811  19.214 -19.937  1.00  0.73           C  
ATOM   5129  OG1 THR A 333     -17.320  19.593 -18.644  1.00  0.73           O  
ATOM   5130  CG2 THR A 333     -17.960  20.445 -20.836  1.00  0.73           C  
ATOM   5131  H   THR A 333     -18.050  17.055 -18.645  1.00  0.73           H  
ATOM   5132  HA  THR A 333     -19.849  19.116 -19.266  1.00  0.73           H  
ATOM   5133  HB  THR A 333     -17.092  18.543 -20.385  1.00  0.73           H  
ATOM   5134  HG1 THR A 333     -17.135  18.767 -18.130  1.00  0.73           H  
ATOM   5135 1HG2 THR A 333     -16.993  20.942 -20.935  1.00  0.73           H  
ATOM   5136 2HG2 THR A 333     -18.306  20.133 -21.822  1.00  0.73           H  
ATOM   5137 3HG2 THR A 333     -18.674  21.133 -20.417  1.00  0.73           H  
ATOM   5138  N   VAL A 334     -19.152  17.229 -21.893  1.00  0.71           N  
ATOM   5139  CA  VAL A 334     -19.635  16.983 -23.241  1.00  0.71           C  
ATOM   5140  C   VAL A 334     -21.007  16.332 -23.246  1.00  0.71           C  
ATOM   5141  O   VAL A 334     -21.917  16.801 -23.943  1.00  0.71           O  
ATOM   5142  CB  VAL A 334     -18.700  16.042 -24.018  1.00  0.71           C  
ATOM   5143  CG1 VAL A 334     -19.314  15.722 -25.377  1.00  0.71           C  
ATOM   5144  CG2 VAL A 334     -17.384  16.675 -24.167  1.00  0.71           C  
ATOM   5145  H   VAL A 334     -18.395  16.670 -21.493  1.00  0.71           H  
ATOM   5146  HA  VAL A 334     -19.690  17.936 -23.764  1.00  0.71           H  
ATOM   5147  HB  VAL A 334     -18.590  15.102 -23.468  1.00  0.71           H  
ATOM   5148 1HG1 VAL A 334     -18.656  15.049 -25.926  1.00  0.71           H  
ATOM   5149 2HG1 VAL A 334     -20.282  15.247 -25.235  1.00  0.71           H  
ATOM   5150 3HG1 VAL A 334     -19.441  16.643 -25.942  1.00  0.71           H  
ATOM   5151 1HG2 VAL A 334     -16.712  16.012 -24.708  1.00  0.71           H  
ATOM   5152 2HG2 VAL A 334     -17.477  17.605 -24.694  1.00  0.71           H  
ATOM   5153 3HG2 VAL A 334     -17.006  16.854 -23.185  1.00  0.71           H  
ATOM   5154  N   SER A 335     -21.173  15.295 -22.422  1.00  0.70           N  
ATOM   5155  CA  SER A 335     -22.386  14.494 -22.396  1.00  0.70           C  
ATOM   5156  C   SER A 335     -23.630  15.310 -22.096  1.00  0.70           C  
ATOM   5157  O   SER A 335     -24.687  15.089 -22.689  1.00  0.70           O  
ATOM   5158  CB  SER A 335     -22.250  13.434 -21.317  1.00  0.70           C  
ATOM   5159  OG  SER A 335     -21.203  12.555 -21.605  1.00  0.70           O  
ATOM   5160  H   SER A 335     -20.406  15.004 -21.813  1.00  0.70           H  
ATOM   5161  HA  SER A 335     -22.504  14.018 -23.368  1.00  0.70           H  
ATOM   5162 1HB  SER A 335     -22.063  13.919 -20.354  1.00  0.70           H  
ATOM   5163 2HB  SER A 335     -23.183  12.884 -21.231  1.00  0.70           H  
ATOM   5164  HG  SER A 335     -20.383  13.082 -21.441  1.00  0.70           H  
ATOM   5165  N   LEU A 336     -23.508  16.254 -21.179  1.00  0.70           N  
ATOM   5166  CA  LEU A 336     -24.628  17.064 -20.752  1.00  0.70           C  
ATOM   5167  C   LEU A 336     -24.559  18.515 -21.215  1.00  0.70           C  
ATOM   5168  O   LEU A 336     -25.261  19.362 -20.664  1.00  0.70           O  
ATOM   5169  CB  LEU A 336     -24.675  17.005 -19.234  1.00  0.70           C  
ATOM   5170  CG  LEU A 336     -24.885  15.629 -18.672  1.00  0.70           C  
ATOM   5171  CD1 LEU A 336     -24.774  15.710 -17.201  1.00  0.70           C  
ATOM   5172  CD2 LEU A 336     -26.244  15.102 -19.115  1.00  0.70           C  
ATOM   5173  H   LEU A 336     -22.607  16.395 -20.712  1.00  0.70           H  
ATOM   5174  HA  LEU A 336     -25.539  16.623 -21.152  1.00  0.70           H  
ATOM   5175 1HB  LEU A 336     -23.727  17.370 -18.848  1.00  0.70           H  
ATOM   5176 2HB  LEU A 336     -25.473  17.650 -18.875  1.00  0.70           H  
ATOM   5177  HG  LEU A 336     -24.102  14.962 -19.030  1.00  0.70           H  
ATOM   5178 1HD1 LEU A 336     -24.902  14.721 -16.764  1.00  0.70           H  
ATOM   5179 2HD1 LEU A 336     -23.793  16.090 -16.971  1.00  0.70           H  
ATOM   5180 3HD1 LEU A 336     -25.532  16.384 -16.809  1.00  0.70           H  
ATOM   5181 1HD2 LEU A 336     -26.398  14.103 -18.707  1.00  0.70           H  
ATOM   5182 2HD2 LEU A 336     -27.029  15.767 -18.754  1.00  0.70           H  
ATOM   5183 3HD2 LEU A 336     -26.280  15.057 -20.205  1.00  0.70           H  
ATOM   5184  N   ARG A 337     -23.760  18.818 -22.239  1.00  0.70           N  
ATOM   5185  CA  ARG A 337     -23.548  20.216 -22.641  1.00  0.70           C  
ATOM   5186  C   ARG A 337     -24.793  21.059 -22.933  1.00  0.70           C  
ATOM   5187  O   ARG A 337     -24.799  22.265 -22.666  1.00  0.70           O  
ATOM   5188  CB  ARG A 337     -22.652  20.227 -23.864  1.00  0.70           C  
ATOM   5189  CG  ARG A 337     -23.224  19.599 -25.127  1.00  0.70           C  
ATOM   5190  CD  ARG A 337     -22.160  19.452 -26.141  1.00  0.70           C  
ATOM   5191  NE  ARG A 337     -22.631  18.879 -27.390  1.00  0.70           N  
ATOM   5192  CZ  ARG A 337     -22.800  17.558 -27.608  1.00  0.70           C  
ATOM   5193  NH1 ARG A 337     -22.577  16.699 -26.638  1.00  0.70           N  
ATOM   5194  NH2 ARG A 337     -23.192  17.129 -28.796  1.00  0.70           N  
ATOM   5195  H   ARG A 337     -23.228  18.085 -22.718  1.00  0.70           H  
ATOM   5196  HA  ARG A 337     -22.997  20.700 -21.837  1.00  0.70           H  
ATOM   5197 1HB  ARG A 337     -22.385  21.254 -24.101  1.00  0.70           H  
ATOM   5198 2HB  ARG A 337     -21.731  19.702 -23.650  1.00  0.70           H  
ATOM   5199 1HG  ARG A 337     -23.615  18.609 -24.891  1.00  0.70           H  
ATOM   5200 2HG  ARG A 337     -24.012  20.213 -25.540  1.00  0.70           H  
ATOM   5201 1HD  ARG A 337     -21.743  20.428 -26.357  1.00  0.70           H  
ATOM   5202 2HD  ARG A 337     -21.376  18.804 -25.742  1.00  0.70           H  
ATOM   5203  HE  ARG A 337     -22.813  19.511 -28.156  1.00  0.70           H  
ATOM   5204 1HH1 ARG A 337     -22.299  17.039 -25.698  1.00  0.70           H  
ATOM   5205 2HH1 ARG A 337     -22.704  15.713 -26.792  1.00  0.70           H  
ATOM   5206 1HH2 ARG A 337     -23.365  17.789 -29.542  1.00  0.70           H  
ATOM   5207 2HH2 ARG A 337     -23.319  16.141 -28.957  1.00  0.70           H  
ATOM   5208  N   GLU A 338     -25.882  20.460 -23.407  1.00  0.71           N  
ATOM   5209  CA  GLU A 338     -27.067  21.282 -23.656  1.00  0.71           C  
ATOM   5210  C   GLU A 338     -27.727  21.634 -22.339  1.00  0.71           C  
ATOM   5211  O   GLU A 338     -28.058  22.792 -22.080  1.00  0.71           O  
ATOM   5212  CB  GLU A 338     -28.091  20.582 -24.545  1.00  0.71           C  
ATOM   5213  CG  GLU A 338     -29.313  21.457 -24.857  1.00  0.71           C  
ATOM   5214  CD  GLU A 338     -30.310  20.808 -25.790  1.00  0.71           C  
ATOM   5215  OE1 GLU A 338     -30.096  19.684 -26.178  1.00  0.71           O  
ATOM   5216  OE2 GLU A 338     -31.282  21.449 -26.124  1.00  0.71           O  
ATOM   5217  H   GLU A 338     -25.875  19.469 -23.606  1.00  0.71           H  
ATOM   5218  HA  GLU A 338     -26.760  22.207 -24.140  1.00  0.71           H  
ATOM   5219 1HB  GLU A 338     -27.623  20.296 -25.489  1.00  0.71           H  
ATOM   5220 2HB  GLU A 338     -28.440  19.672 -24.058  1.00  0.71           H  
ATOM   5221 1HG  GLU A 338     -29.815  21.685 -23.917  1.00  0.71           H  
ATOM   5222 2HG  GLU A 338     -28.973  22.398 -25.289  1.00  0.71           H  
ATOM   5223  N   GLN A 339     -27.895  20.622 -21.490  1.00  0.74           N  
ATOM   5224  CA  GLN A 339     -28.572  20.818 -20.225  1.00  0.74           C  
ATOM   5225  C   GLN A 339     -27.750  21.730 -19.336  1.00  0.74           C  
ATOM   5226  O   GLN A 339     -28.297  22.547 -18.603  1.00  0.74           O  
ATOM   5227  CB  GLN A 339     -28.836  19.478 -19.551  1.00  0.74           C  
ATOM   5228  CG  GLN A 339     -29.814  18.604 -20.324  1.00  0.74           C  
ATOM   5229  CD  GLN A 339     -31.182  19.264 -20.500  1.00  0.74           C  
ATOM   5230  OE1 GLN A 339     -31.769  19.780 -19.545  1.00  0.74           O  
ATOM   5231  NE2 GLN A 339     -31.693  19.245 -21.727  1.00  0.74           N  
ATOM   5232  H   GLN A 339     -27.559  19.704 -21.741  1.00  0.74           H  
ATOM   5233  HA  GLN A 339     -29.525  21.297 -20.413  1.00  0.74           H  
ATOM   5234 1HB  GLN A 339     -27.892  18.931 -19.447  1.00  0.74           H  
ATOM   5235 2HB  GLN A 339     -29.233  19.643 -18.551  1.00  0.74           H  
ATOM   5236 1HG  GLN A 339     -29.400  18.415 -21.316  1.00  0.74           H  
ATOM   5237 2HG  GLN A 339     -29.949  17.664 -19.789  1.00  0.74           H  
ATOM   5238 1HE2 GLN A 339     -32.586  19.662 -21.908  1.00  0.74           H  
ATOM   5239 2HE2 GLN A 339     -31.186  18.818 -22.480  1.00  0.74           H  
ATOM   5240  N   ILE A 340     -26.429  21.636 -19.443  1.00  0.79           N  
ATOM   5241  CA  ILE A 340     -25.566  22.504 -18.669  1.00  0.79           C  
ATOM   5242  C   ILE A 340     -25.765  23.952 -19.110  1.00  0.79           C  
ATOM   5243  O   ILE A 340     -25.984  24.830 -18.287  1.00  0.79           O  
ATOM   5244  CB  ILE A 340     -24.102  22.099 -18.824  1.00  0.79           C  
ATOM   5245  CG1 ILE A 340     -23.836  20.723 -18.165  1.00  0.79           C  
ATOM   5246  CG2 ILE A 340     -23.266  23.139 -18.204  1.00  0.79           C  
ATOM   5247  CD1 ILE A 340     -22.502  20.101 -18.558  1.00  0.79           C  
ATOM   5248  H   ILE A 340     -26.020  20.932 -20.053  1.00  0.79           H  
ATOM   5249  HA  ILE A 340     -25.835  22.417 -17.621  1.00  0.79           H  
ATOM   5250  HB  ILE A 340     -23.858  22.018 -19.884  1.00  0.79           H  
ATOM   5251 1HG1 ILE A 340     -23.840  20.854 -17.084  1.00  0.79           H  
ATOM   5252 2HG1 ILE A 340     -24.633  20.043 -18.424  1.00  0.79           H  
ATOM   5253 1HG2 ILE A 340     -22.234  22.870 -18.338  1.00  0.79           H  
ATOM   5254 2HG2 ILE A 340     -23.456  24.087 -18.678  1.00  0.79           H  
ATOM   5255 3HG2 ILE A 340     -23.501  23.214 -17.143  1.00  0.79           H  
ATOM   5256 1HD1 ILE A 340     -22.374  19.145 -18.049  1.00  0.79           H  
ATOM   5257 2HD1 ILE A 340     -22.473  19.937 -19.631  1.00  0.79           H  
ATOM   5258 3HD1 ILE A 340     -21.708  20.757 -18.288  1.00  0.79           H  
ATOM   5259  N   ALA A 341     -25.759  24.210 -20.417  1.00  0.87           N  
ATOM   5260  CA  ALA A 341     -25.980  25.564 -20.923  1.00  0.87           C  
ATOM   5261  C   ALA A 341     -27.353  26.108 -20.480  1.00  0.87           C  
ATOM   5262  O   ALA A 341     -27.490  27.294 -20.136  1.00  0.87           O  
ATOM   5263  CB  ALA A 341     -25.834  25.546 -22.421  1.00  0.87           C  
ATOM   5264  H   ALA A 341     -25.573  23.463 -21.089  1.00  0.87           H  
ATOM   5265  HA  ALA A 341     -25.226  26.220 -20.503  1.00  0.87           H  
ATOM   5266 1HB  ALA A 341     -25.966  26.541 -22.820  1.00  0.87           H  
ATOM   5267 2HB  ALA A 341     -24.840  25.179 -22.681  1.00  0.87           H  
ATOM   5268 3HB  ALA A 341     -26.578  24.878 -22.847  1.00  0.87           H  
ATOM   5269  N   LEU A 342     -28.345  25.219 -20.386  1.00  0.96           N  
ATOM   5270  CA  LEU A 342     -29.694  25.580 -19.949  1.00  0.96           C  
ATOM   5271  C   LEU A 342     -29.777  25.920 -18.456  1.00  0.96           C  
ATOM   5272  O   LEU A 342     -30.803  26.413 -17.986  1.00  0.96           O  
ATOM   5273  CB  LEU A 342     -30.684  24.461 -20.285  1.00  0.96           C  
ATOM   5274  CG  LEU A 342     -30.989  24.279 -21.763  1.00  0.96           C  
ATOM   5275  CD1 LEU A 342     -31.792  23.008 -21.985  1.00  0.96           C  
ATOM   5276  CD2 LEU A 342     -31.788  25.492 -22.214  1.00  0.96           C  
ATOM   5277  H   LEU A 342     -28.176  24.259 -20.690  1.00  0.96           H  
ATOM   5278  HA  LEU A 342     -29.994  26.458 -20.511  1.00  0.96           H  
ATOM   5279 1HB  LEU A 342     -30.287  23.526 -19.910  1.00  0.96           H  
ATOM   5280 2HB  LEU A 342     -31.622  24.663 -19.775  1.00  0.96           H  
ATOM   5281  HG  LEU A 342     -30.066  24.211 -22.329  1.00  0.96           H  
ATOM   5282 1HD1 LEU A 342     -32.011  22.896 -23.050  1.00  0.96           H  
ATOM   5283 2HD1 LEU A 342     -31.216  22.158 -21.653  1.00  0.96           H  
ATOM   5284 3HD1 LEU A 342     -32.721  23.057 -21.424  1.00  0.96           H  
ATOM   5285 1HD2 LEU A 342     -32.028  25.404 -23.272  1.00  0.96           H  
ATOM   5286 2HD2 LEU A 342     -32.711  25.557 -21.640  1.00  0.96           H  
ATOM   5287 3HD2 LEU A 342     -31.199  26.387 -22.041  1.00  0.96           H  
ATOM   5288  N   LEU A 343     -28.701  25.689 -17.700  1.00  1.07           N  
ATOM   5289  CA  LEU A 343     -28.679  26.054 -16.294  1.00  1.07           C  
ATOM   5290  C   LEU A 343     -28.379  27.535 -16.166  1.00  1.07           C  
ATOM   5291  O   LEU A 343     -28.531  28.114 -15.088  1.00  1.07           O  
ATOM   5292  CB  LEU A 343     -27.563  25.325 -15.539  1.00  1.07           C  
ATOM   5293  CG  LEU A 343     -27.638  23.827 -15.447  1.00  1.07           C  
ATOM   5294  CD1 LEU A 343     -26.347  23.329 -14.811  1.00  1.07           C  
ATOM   5295  CD2 LEU A 343     -28.861  23.414 -14.641  1.00  1.07           C  
ATOM   5296  H   LEU A 343     -27.861  25.275 -18.099  1.00  1.07           H  
ATOM   5297  HA  LEU A 343     -29.648  25.837 -15.848  1.00  1.07           H  
ATOM   5298 1HB  LEU A 343     -26.627  25.566 -16.021  1.00  1.07           H  
ATOM   5299 2HB  LEU A 343     -27.522  25.717 -14.526  1.00  1.07           H  
ATOM   5300  HG  LEU A 343     -27.707  23.411 -16.435  1.00  1.07           H  
ATOM   5301 1HD1 LEU A 343     -26.366  22.243 -14.751  1.00  1.07           H  
ATOM   5302 2HD1 LEU A 343     -25.501  23.649 -15.427  1.00  1.07           H  
ATOM   5303 3HD1 LEU A 343     -26.248  23.749 -13.812  1.00  1.07           H  
ATOM   5304 1HD2 LEU A 343     -28.904  22.326 -14.582  1.00  1.07           H  
ATOM   5305 2HD2 LEU A 343     -28.794  23.831 -13.636  1.00  1.07           H  
ATOM   5306 3HD2 LEU A 343     -29.759  23.788 -15.133  1.00  1.07           H  
ATOM   5307  N   TYR A 344     -27.905  28.149 -17.257  1.00  1.18           N  
ATOM   5308  CA  TYR A 344     -27.483  29.529 -17.186  1.00  1.18           C  
ATOM   5309  C   TYR A 344     -28.362  30.457 -18.040  1.00  1.18           C  
ATOM   5310  O   TYR A 344     -28.481  31.645 -17.739  1.00  1.18           O  
ATOM   5311  CB  TYR A 344     -26.015  29.585 -17.559  1.00  1.18           C  
ATOM   5312  CG  TYR A 344     -25.218  28.596 -16.687  1.00  1.18           C  
ATOM   5313  CD1 TYR A 344     -24.546  27.520 -17.279  1.00  1.18           C  
ATOM   5314  CD2 TYR A 344     -25.230  28.712 -15.304  1.00  1.18           C  
ATOM   5315  CE1 TYR A 344     -23.883  26.594 -16.496  1.00  1.18           C  
ATOM   5316  CE2 TYR A 344     -24.581  27.775 -14.525  1.00  1.18           C  
ATOM   5317  CZ  TYR A 344     -23.908  26.721 -15.113  1.00  1.18           C  
ATOM   5318  OH  TYR A 344     -23.269  25.789 -14.322  1.00  1.18           O  
ATOM   5319  H   TYR A 344     -27.813  27.651 -18.141  1.00  1.18           H  
ATOM   5320  HA  TYR A 344     -27.579  29.852 -16.155  1.00  1.18           H  
ATOM   5321 1HB  TYR A 344     -25.900  29.300 -18.599  1.00  1.18           H  
ATOM   5322 2HB  TYR A 344     -25.619  30.590 -17.422  1.00  1.18           H  
ATOM   5323  HD1 TYR A 344     -24.549  27.407 -18.362  1.00  1.18           H  
ATOM   5324  HD2 TYR A 344     -25.767  29.532 -14.831  1.00  1.18           H  
ATOM   5325  HE1 TYR A 344     -23.365  25.764 -16.963  1.00  1.18           H  
ATOM   5326  HE2 TYR A 344     -24.602  27.865 -13.439  1.00  1.18           H  
ATOM   5327  HH  TYR A 344     -23.434  25.993 -13.396  1.00  1.18           H  
ATOM   5328  N   ASN A 345     -29.009  29.917 -19.083  1.00  1.25           N  
ATOM   5329  CA  ASN A 345     -29.890  30.754 -19.912  1.00  1.25           C  
ATOM   5330  C   ASN A 345     -30.969  29.935 -20.618  1.00  1.25           C  
ATOM   5331  O   ASN A 345     -30.862  28.724 -20.775  1.00  1.25           O  
ATOM   5332  CB  ASN A 345     -29.074  31.555 -20.931  1.00  1.25           C  
ATOM   5333  CG  ASN A 345     -29.765  32.845 -21.497  1.00  1.25           C  
ATOM   5334  OD1 ASN A 345     -31.002  32.981 -21.546  1.00  1.25           O  
ATOM   5335  ND2 ASN A 345     -28.958  33.780 -21.914  1.00  1.25           N  
ATOM   5336  H   ASN A 345     -28.849  28.939 -19.321  1.00  1.25           H  
ATOM   5337  HA  ASN A 345     -30.410  31.456 -19.257  1.00  1.25           H  
ATOM   5338 1HB  ASN A 345     -28.158  31.861 -20.460  1.00  1.25           H  
ATOM   5339 2HB  ASN A 345     -28.804  30.908 -21.769  1.00  1.25           H  
ATOM   5340 1HD2 ASN A 345     -29.325  34.633 -22.287  1.00  1.25           H  
ATOM   5341 2HD2 ASN A 345     -27.970  33.636 -21.863  1.00  1.25           H  
ATOM   5342  N   ASP A 346     -31.999  30.639 -21.063  1.00  1.28           N  
ATOM   5343  CA  ASP A 346     -33.119  30.077 -21.799  1.00  1.28           C  
ATOM   5344  C   ASP A 346     -33.000  30.316 -23.295  1.00  1.28           C  
ATOM   5345  O   ASP A 346     -33.493  29.526 -24.094  1.00  1.28           O  
ATOM   5346  CB  ASP A 346     -34.430  30.699 -21.313  1.00  1.28           C  
ATOM   5347  CG  ASP A 346     -34.740  30.413 -19.848  1.00  1.28           C  
ATOM   5348  OD1 ASP A 346     -34.794  29.267 -19.486  1.00  1.28           O  
ATOM   5349  OD2 ASP A 346     -34.910  31.350 -19.102  1.00  1.28           O  
ATOM   5350  H   ASP A 346     -31.978  31.635 -20.906  1.00  1.28           H  
ATOM   5351  HA  ASP A 346     -33.145  29.001 -21.621  1.00  1.28           H  
ATOM   5352 1HB  ASP A 346     -34.391  31.780 -21.456  1.00  1.28           H  
ATOM   5353 2HB  ASP A 346     -35.251  30.323 -21.920  1.00  1.28           H  
ATOM   5354  N   ASN A 347     -32.364  31.431 -23.669  1.00  1.26           N  
ATOM   5355  CA  ASN A 347     -32.301  31.850 -25.070  1.00  1.26           C  
ATOM   5356  C   ASN A 347     -31.583  30.802 -25.914  1.00  1.26           C  
ATOM   5357  O   ASN A 347     -30.358  30.714 -25.846  1.00  1.26           O  
ATOM   5358  CB  ASN A 347     -31.595  33.186 -25.186  1.00  1.26           C  
ATOM   5359  CG  ASN A 347     -31.543  33.744 -26.618  1.00  1.26           C  
ATOM   5360  OD1 ASN A 347     -31.481  33.026 -27.640  1.00  1.26           O  
ATOM   5361  ND2 ASN A 347     -31.562  35.056 -26.700  1.00  1.26           N  
ATOM   5362  H   ASN A 347     -31.944  32.012 -22.946  1.00  1.26           H  
ATOM   5363  HA  ASN A 347     -33.313  32.008 -25.413  1.00  1.26           H  
ATOM   5364 1HB  ASN A 347     -32.098  33.909 -24.545  1.00  1.26           H  
ATOM   5365 2HB  ASN A 347     -30.582  33.083 -24.810  1.00  1.26           H  
ATOM   5366 1HD2 ASN A 347     -31.528  35.502 -27.596  1.00  1.26           H  
ATOM   5367 2HD2 ASN A 347     -31.612  35.609 -25.866  1.00  1.26           H  
ATOM   5368  N   PRO A 348     -32.284  30.076 -26.811  1.00  1.20           N  
ATOM   5369  CA  PRO A 348     -31.772  28.975 -27.601  1.00  1.20           C  
ATOM   5370  C   PRO A 348     -30.493  29.282 -28.362  1.00  1.20           C  
ATOM   5371  O   PRO A 348     -29.699  28.374 -28.615  1.00  1.20           O  
ATOM   5372  CB  PRO A 348     -32.909  28.725 -28.598  1.00  1.20           C  
ATOM   5373  CG  PRO A 348     -34.148  29.162 -27.882  1.00  1.20           C  
ATOM   5374  CD  PRO A 348     -33.724  30.370 -27.091  1.00  1.20           C  
ATOM   5375  HA  PRO A 348     -31.638  28.103 -26.949  1.00  1.20           H  
ATOM   5376 1HB  PRO A 348     -32.726  29.291 -29.525  1.00  1.20           H  
ATOM   5377 2HB  PRO A 348     -32.936  27.660 -28.875  1.00  1.20           H  
ATOM   5378 1HG  PRO A 348     -34.945  29.385 -28.605  1.00  1.20           H  
ATOM   5379 2HG  PRO A 348     -34.520  28.350 -27.238  1.00  1.20           H  
ATOM   5380 1HD  PRO A 348     -33.831  31.292 -27.683  1.00  1.20           H  
ATOM   5381 2HD  PRO A 348     -34.345  30.364 -26.191  1.00  1.20           H  
ATOM   5382  N   GLU A 349     -30.266  30.540 -28.737  1.00  1.11           N  
ATOM   5383  CA  GLU A 349     -29.062  30.840 -29.506  1.00  1.11           C  
ATOM   5384  C   GLU A 349     -27.853  30.962 -28.590  1.00  1.11           C  
ATOM   5385  O   GLU A 349     -26.726  30.604 -28.960  1.00  1.11           O  
ATOM   5386  CB  GLU A 349     -29.248  32.119 -30.312  1.00  1.11           C  
ATOM   5387  CG  GLU A 349     -30.308  32.042 -31.403  1.00  1.11           C  
ATOM   5388  CD  GLU A 349     -30.429  33.327 -32.199  1.00  1.11           C  
ATOM   5389  OE1 GLU A 349     -29.718  34.254 -31.896  1.00  1.11           O  
ATOM   5390  OE2 GLU A 349     -31.226  33.374 -33.105  1.00  1.11           O  
ATOM   5391  H   GLU A 349     -30.897  31.299 -28.475  1.00  1.11           H  
ATOM   5392  HA  GLU A 349     -28.883  30.020 -30.201  1.00  1.11           H  
ATOM   5393 1HB  GLU A 349     -29.521  32.932 -29.638  1.00  1.11           H  
ATOM   5394 2HB  GLU A 349     -28.306  32.381 -30.788  1.00  1.11           H  
ATOM   5395 1HG  GLU A 349     -30.061  31.227 -32.082  1.00  1.11           H  
ATOM   5396 2HG  GLU A 349     -31.268  31.814 -30.939  1.00  1.11           H  
ATOM   5397  N   VAL A 350     -28.092  31.436 -27.371  1.00  1.02           N  
ATOM   5398  CA  VAL A 350     -27.031  31.620 -26.397  1.00  1.02           C  
ATOM   5399  C   VAL A 350     -26.656  30.246 -25.911  1.00  1.02           C  
ATOM   5400  O   VAL A 350     -25.479  29.914 -25.774  1.00  1.02           O  
ATOM   5401  CB  VAL A 350     -27.486  32.472 -25.202  1.00  1.02           C  
ATOM   5402  CG1 VAL A 350     -26.419  32.493 -24.185  1.00  1.02           C  
ATOM   5403  CG2 VAL A 350     -27.793  33.885 -25.637  1.00  1.02           C  
ATOM   5404  H   VAL A 350     -29.049  31.638 -27.094  1.00  1.02           H  
ATOM   5405  HA  VAL A 350     -26.171  32.090 -26.879  1.00  1.02           H  
ATOM   5406  HB  VAL A 350     -28.370  32.018 -24.757  1.00  1.02           H  
ATOM   5407 1HG1 VAL A 350     -26.728  33.076 -23.334  1.00  1.02           H  
ATOM   5408 2HG1 VAL A 350     -26.208  31.470 -23.878  1.00  1.02           H  
ATOM   5409 3HG1 VAL A 350     -25.552  32.934 -24.615  1.00  1.02           H  
ATOM   5410 1HG2 VAL A 350     -28.113  34.471 -24.779  1.00  1.02           H  
ATOM   5411 2HG2 VAL A 350     -26.892  34.326 -26.063  1.00  1.02           H  
ATOM   5412 3HG2 VAL A 350     -28.585  33.865 -26.381  1.00  1.02           H  
ATOM   5413  N   VAL A 351     -27.704  29.458 -25.657  1.00  0.94           N  
ATOM   5414  CA  VAL A 351     -27.615  28.095 -25.175  1.00  0.94           C  
ATOM   5415  C   VAL A 351     -26.937  27.177 -26.178  1.00  0.94           C  
ATOM   5416  O   VAL A 351     -26.041  26.418 -25.810  1.00  0.94           O  
ATOM   5417  CB  VAL A 351     -29.031  27.581 -24.880  1.00  0.94           C  
ATOM   5418  CG1 VAL A 351     -29.011  26.091 -24.574  1.00  0.94           C  
ATOM   5419  CG2 VAL A 351     -29.608  28.374 -23.696  1.00  0.94           C  
ATOM   5420  H   VAL A 351     -28.634  29.848 -25.810  1.00  0.94           H  
ATOM   5421  HA  VAL A 351     -27.043  28.100 -24.249  1.00  0.94           H  
ATOM   5422  HB  VAL A 351     -29.644  27.735 -25.758  1.00  0.94           H  
ATOM   5423 1HG1 VAL A 351     -30.016  25.755 -24.397  1.00  0.94           H  
ATOM   5424 2HG1 VAL A 351     -28.598  25.542 -25.421  1.00  0.94           H  
ATOM   5425 3HG1 VAL A 351     -28.414  25.909 -23.696  1.00  0.94           H  
ATOM   5426 1HG2 VAL A 351     -30.623  28.048 -23.494  1.00  0.94           H  
ATOM   5427 2HG2 VAL A 351     -28.990  28.211 -22.811  1.00  0.94           H  
ATOM   5428 3HG2 VAL A 351     -29.621  29.430 -23.925  1.00  0.94           H  
ATOM   5429  N   THR A 352     -27.326  27.255 -27.456  1.00  0.87           N  
ATOM   5430  CA  THR A 352     -26.699  26.419 -28.466  1.00  0.87           C  
ATOM   5431  C   THR A 352     -25.219  26.736 -28.584  1.00  0.87           C  
ATOM   5432  O   THR A 352     -24.383  25.823 -28.573  1.00  0.87           O  
ATOM   5433  CB  THR A 352     -27.353  26.605 -29.848  1.00  0.87           C  
ATOM   5434  OG1 THR A 352     -28.725  26.211 -29.791  1.00  0.87           O  
ATOM   5435  CG2 THR A 352     -26.623  25.774 -30.884  1.00  0.87           C  
ATOM   5436  H   THR A 352     -28.085  27.870 -27.741  1.00  0.87           H  
ATOM   5437  HA  THR A 352     -26.803  25.376 -28.167  1.00  0.87           H  
ATOM   5438  HB  THR A 352     -27.304  27.660 -30.129  1.00  0.87           H  
ATOM   5439  HG1 THR A 352     -29.213  26.863 -29.244  1.00  0.87           H  
ATOM   5440 1HG2 THR A 352     -27.089  25.918 -31.857  1.00  0.87           H  
ATOM   5441 2HG2 THR A 352     -25.580  26.088 -30.929  1.00  0.87           H  
ATOM   5442 3HG2 THR A 352     -26.675  24.723 -30.607  1.00  0.87           H  
ATOM   5443  N   LEU A 353     -24.874  28.027 -28.669  1.00  0.81           N  
ATOM   5444  CA  LEU A 353     -23.468  28.352 -28.767  1.00  0.81           C  
ATOM   5445  C   LEU A 353     -22.720  27.930 -27.525  1.00  0.81           C  
ATOM   5446  O   LEU A 353     -21.658  27.314 -27.628  1.00  0.81           O  
ATOM   5447  CB  LEU A 353     -23.211  29.833 -28.990  1.00  0.81           C  
ATOM   5448  CG  LEU A 353     -21.693  30.146 -29.013  1.00  0.81           C  
ATOM   5449  CD1 LEU A 353     -21.032  29.370 -30.162  1.00  0.81           C  
ATOM   5450  CD2 LEU A 353     -21.461  31.610 -29.161  1.00  0.81           C  
ATOM   5451  H   LEU A 353     -25.572  28.775 -28.679  1.00  0.81           H  
ATOM   5452  HA  LEU A 353     -23.054  27.808 -29.614  1.00  0.81           H  
ATOM   5453 1HB  LEU A 353     -23.649  30.137 -29.940  1.00  0.81           H  
ATOM   5454 2HB  LEU A 353     -23.682  30.408 -28.185  1.00  0.81           H  
ATOM   5455  HG  LEU A 353     -21.257  29.810 -28.080  1.00  0.81           H  
ATOM   5456 1HD1 LEU A 353     -19.967  29.562 -30.167  1.00  0.81           H  
ATOM   5457 2HD1 LEU A 353     -21.203  28.303 -30.025  1.00  0.81           H  
ATOM   5458 3HD1 LEU A 353     -21.462  29.690 -31.110  1.00  0.81           H  
ATOM   5459 1HD2 LEU A 353     -20.397  31.821 -29.160  1.00  0.81           H  
ATOM   5460 2HD2 LEU A 353     -21.901  31.951 -30.099  1.00  0.81           H  
ATOM   5461 3HD2 LEU A 353     -21.922  32.132 -28.339  1.00  0.81           H  
ATOM   5462  N   ALA A 354     -23.251  28.266 -26.348  1.00  0.76           N  
ATOM   5463  CA  ALA A 354     -22.553  27.933 -25.128  1.00  0.76           C  
ATOM   5464  C   ALA A 354     -22.344  26.431 -25.034  1.00  0.76           C  
ATOM   5465  O   ALA A 354     -21.255  25.988 -24.681  1.00  0.76           O  
ATOM   5466  CB  ALA A 354     -23.336  28.436 -23.932  1.00  0.76           C  
ATOM   5467  H   ALA A 354     -24.134  28.768 -26.288  1.00  0.76           H  
ATOM   5468  HA  ALA A 354     -21.580  28.420 -25.151  1.00  0.76           H  
ATOM   5469 1HB  ALA A 354     -22.800  28.213 -23.027  1.00  0.76           H  
ATOM   5470 2HB  ALA A 354     -23.467  29.509 -24.011  1.00  0.76           H  
ATOM   5471 3HB  ALA A 354     -24.311  27.956 -23.913  1.00  0.76           H  
ATOM   5472  N   ALA A 355     -23.348  25.630 -25.416  1.00  0.72           N  
ATOM   5473  CA  ALA A 355     -23.210  24.180 -25.360  1.00  0.72           C  
ATOM   5474  C   ALA A 355     -22.067  23.705 -26.252  1.00  0.72           C  
ATOM   5475  O   ALA A 355     -21.255  22.858 -25.854  1.00  0.72           O  
ATOM   5476  CB  ALA A 355     -24.506  23.529 -25.796  1.00  0.72           C  
ATOM   5477  H   ALA A 355     -24.240  26.023 -25.712  1.00  0.72           H  
ATOM   5478  HA  ALA A 355     -22.990  23.898 -24.330  1.00  0.72           H  
ATOM   5479 1HB  ALA A 355     -24.417  22.460 -25.734  1.00  0.72           H  
ATOM   5480 2HB  ALA A 355     -25.310  23.866 -25.142  1.00  0.72           H  
ATOM   5481 3HB  ALA A 355     -24.730  23.818 -26.821  1.00  0.72           H  
ATOM   5482  N   HIS A 356     -21.959  24.299 -27.442  1.00  0.70           N  
ATOM   5483  CA  HIS A 356     -20.889  23.958 -28.364  1.00  0.70           C  
ATOM   5484  C   HIS A 356     -19.540  24.287 -27.755  1.00  0.70           C  
ATOM   5485  O   HIS A 356     -18.611  23.471 -27.771  1.00  0.70           O  
ATOM   5486  CB  HIS A 356     -21.016  24.699 -29.694  1.00  0.70           C  
ATOM   5487  CG  HIS A 356     -19.906  24.346 -30.633  1.00  0.70           C  
ATOM   5488  ND1 HIS A 356     -19.850  23.139 -31.307  1.00  0.70           N  
ATOM   5489  CD2 HIS A 356     -18.798  25.023 -30.985  1.00  0.70           C  
ATOM   5490  CE1 HIS A 356     -18.753  23.102 -32.043  1.00  0.70           C  
ATOM   5491  NE2 HIS A 356     -18.099  24.228 -31.868  1.00  0.70           N  
ATOM   5492  H   HIS A 356     -22.659  24.991 -27.727  1.00  0.70           H  
ATOM   5493  HA  HIS A 356     -20.912  22.889 -28.569  1.00  0.70           H  
ATOM   5494 1HB  HIS A 356     -21.974  24.466 -30.160  1.00  0.70           H  
ATOM   5495 2HB  HIS A 356     -20.988  25.772 -29.520  1.00  0.70           H  
ATOM   5496  HD2 HIS A 356     -18.517  26.012 -30.629  1.00  0.70           H  
ATOM   5497  HE1 HIS A 356     -18.442  22.278 -32.684  1.00  0.70           H  
ATOM   5498  HE2 HIS A 356     -17.225  24.470 -32.308  1.00  0.70           H  
ATOM   5499  N   LEU A 357     -19.426  25.501 -27.233  1.00  0.70           N  
ATOM   5500  CA  LEU A 357     -18.169  25.950 -26.685  1.00  0.70           C  
ATOM   5501  C   LEU A 357     -17.790  25.094 -25.470  1.00  0.70           C  
ATOM   5502  O   LEU A 357     -16.609  24.839 -25.241  1.00  0.70           O  
ATOM   5503  CB  LEU A 357     -18.270  27.421 -26.337  1.00  0.70           C  
ATOM   5504  CG  LEU A 357     -18.466  28.357 -27.524  1.00  0.70           C  
ATOM   5505  CD1 LEU A 357     -18.593  29.766 -27.004  1.00  0.70           C  
ATOM   5506  CD2 LEU A 357     -17.364  28.191 -28.502  1.00  0.70           C  
ATOM   5507  H   LEU A 357     -20.234  26.125 -27.235  1.00  0.70           H  
ATOM   5508  HA  LEU A 357     -17.399  25.831 -27.443  1.00  0.70           H  
ATOM   5509 1HB  LEU A 357     -19.134  27.539 -25.709  1.00  0.70           H  
ATOM   5510 2HB  LEU A 357     -17.382  27.725 -25.793  1.00  0.70           H  
ATOM   5511  HG  LEU A 357     -19.391  28.113 -28.019  1.00  0.70           H  
ATOM   5512 1HD1 LEU A 357     -18.760  30.452 -27.830  1.00  0.70           H  
ATOM   5513 2HD1 LEU A 357     -19.435  29.818 -26.309  1.00  0.70           H  
ATOM   5514 3HD1 LEU A 357     -17.684  30.039 -26.491  1.00  0.70           H  
ATOM   5515 1HD2 LEU A 357     -17.525  28.857 -29.346  1.00  0.70           H  
ATOM   5516 2HD2 LEU A 357     -16.451  28.419 -28.037  1.00  0.70           H  
ATOM   5517 3HD2 LEU A 357     -17.348  27.165 -28.844  1.00  0.70           H  
ATOM   5518  N   MET A 358     -18.785  24.629 -24.696  1.00  0.71           N  
ATOM   5519  CA  MET A 358     -18.519  23.732 -23.572  1.00  0.71           C  
ATOM   5520  C   MET A 358     -17.888  22.432 -24.071  1.00  0.71           C  
ATOM   5521  O   MET A 358     -16.942  21.934 -23.463  1.00  0.71           O  
ATOM   5522  CB  MET A 358     -19.782  23.468 -22.764  1.00  0.71           C  
ATOM   5523  CG  MET A 358     -20.250  24.660 -21.971  1.00  0.71           C  
ATOM   5524  SD  MET A 358     -21.774  24.359 -21.123  1.00  0.71           S  
ATOM   5525  CE  MET A 358     -22.152  26.025 -20.670  1.00  0.71           C  
ATOM   5526  H   MET A 358     -19.746  24.909 -24.889  1.00  0.71           H  
ATOM   5527  HA  MET A 358     -17.803  24.218 -22.914  1.00  0.71           H  
ATOM   5528 1HB  MET A 358     -20.586  23.178 -23.432  1.00  0.71           H  
ATOM   5529 2HB  MET A 358     -19.620  22.647 -22.077  1.00  0.71           H  
ATOM   5530 1HG  MET A 358     -19.493  24.897 -21.227  1.00  0.71           H  
ATOM   5531 2HG  MET A 358     -20.359  25.523 -22.593  1.00  0.71           H  
ATOM   5532 1HE  MET A 358     -23.061  26.048 -20.097  1.00  0.71           H  
ATOM   5533 2HE  MET A 358     -21.354  26.435 -20.087  1.00  0.71           H  
ATOM   5534 3HE  MET A 358     -22.266  26.611 -21.568  1.00  0.71           H  
ATOM   5535  N   LEU A 359     -18.367  21.902 -25.200  1.00  0.72           N  
ATOM   5536  CA  LEU A 359     -17.735  20.707 -25.758  1.00  0.72           C  
ATOM   5537  C   LEU A 359     -16.254  21.011 -25.975  1.00  0.72           C  
ATOM   5538  O   LEU A 359     -15.377  20.231 -25.597  1.00  0.72           O  
ATOM   5539  CB  LEU A 359     -18.358  20.270 -27.084  1.00  0.72           C  
ATOM   5540  CG  LEU A 359     -17.836  18.928 -27.636  1.00  0.72           C  
ATOM   5541  CD1 LEU A 359     -18.888  18.332 -28.559  1.00  0.72           C  
ATOM   5542  CD2 LEU A 359     -16.496  19.151 -28.347  1.00  0.72           C  
ATOM   5543  H   LEU A 359     -19.178  22.327 -25.658  1.00  0.72           H  
ATOM   5544  HA  LEU A 359     -17.827  19.897 -25.041  1.00  0.72           H  
ATOM   5545 1HB  LEU A 359     -19.426  20.199 -26.962  1.00  0.72           H  
ATOM   5546 2HB  LEU A 359     -18.151  21.031 -27.835  1.00  0.72           H  
ATOM   5547  HG  LEU A 359     -17.687  18.237 -26.828  1.00  0.72           H  
ATOM   5548 1HD1 LEU A 359     -18.536  17.374 -28.941  1.00  0.72           H  
ATOM   5549 2HD1 LEU A 359     -19.810  18.182 -28.005  1.00  0.72           H  
ATOM   5550 3HD1 LEU A 359     -19.070  19.013 -29.390  1.00  0.72           H  
ATOM   5551 1HD2 LEU A 359     -16.126  18.202 -28.734  1.00  0.72           H  
ATOM   5552 2HD2 LEU A 359     -16.635  19.853 -29.173  1.00  0.72           H  
ATOM   5553 3HD2 LEU A 359     -15.773  19.559 -27.645  1.00  0.72           H  
ATOM   5554  N   LEU A 360     -15.969  22.152 -26.601  1.00  0.74           N  
ATOM   5555  CA  LEU A 360     -14.579  22.503 -26.843  1.00  0.74           C  
ATOM   5556  C   LEU A 360     -13.841  22.659 -25.513  1.00  0.74           C  
ATOM   5557  O   LEU A 360     -12.683  22.250 -25.393  1.00  0.74           O  
ATOM   5558  CB  LEU A 360     -14.486  23.787 -27.668  1.00  0.74           C  
ATOM   5559  CG  LEU A 360     -14.977  23.665 -29.098  1.00  0.74           C  
ATOM   5560  CD1 LEU A 360     -14.955  25.019 -29.741  1.00  0.74           C  
ATOM   5561  CD2 LEU A 360     -14.094  22.688 -29.849  1.00  0.74           C  
ATOM   5562  H   LEU A 360     -16.736  22.759 -26.904  1.00  0.74           H  
ATOM   5563  HA  LEU A 360     -14.109  21.696 -27.403  1.00  0.74           H  
ATOM   5564 1HB  LEU A 360     -15.078  24.558 -27.183  1.00  0.74           H  
ATOM   5565 2HB  LEU A 360     -13.457  24.124 -27.697  1.00  0.74           H  
ATOM   5566  HG  LEU A 360     -16.013  23.304 -29.101  1.00  0.74           H  
ATOM   5567 1HD1 LEU A 360     -15.311  24.933 -30.757  1.00  0.74           H  
ATOM   5568 2HD1 LEU A 360     -15.590  25.694 -29.188  1.00  0.74           H  
ATOM   5569 3HD1 LEU A 360     -13.941  25.396 -29.745  1.00  0.74           H  
ATOM   5570 1HD2 LEU A 360     -14.447  22.601 -30.878  1.00  0.74           H  
ATOM   5571 2HD2 LEU A 360     -13.068  23.055 -29.846  1.00  0.74           H  
ATOM   5572 3HD2 LEU A 360     -14.136  21.712 -29.364  1.00  0.74           H  
ATOM   5573  N   ALA A 361     -14.513  23.197 -24.491  1.00  0.76           N  
ATOM   5574  CA  ALA A 361     -13.886  23.339 -23.188  1.00  0.76           C  
ATOM   5575  C   ALA A 361     -13.458  21.986 -22.665  1.00  0.76           C  
ATOM   5576  O   ALA A 361     -12.400  21.864 -22.063  1.00  0.76           O  
ATOM   5577  CB  ALA A 361     -14.826  23.949 -22.171  1.00  0.76           C  
ATOM   5578  H   ALA A 361     -15.458  23.544 -24.633  1.00  0.76           H  
ATOM   5579  HA  ALA A 361     -13.015  23.980 -23.307  1.00  0.76           H  
ATOM   5580 1HB  ALA A 361     -14.303  24.055 -21.222  1.00  0.76           H  
ATOM   5581 2HB  ALA A 361     -15.167  24.896 -22.502  1.00  0.76           H  
ATOM   5582 3HB  ALA A 361     -15.675  23.316 -22.027  1.00  0.76           H  
ATOM   5583  N   ALA A 362     -14.275  20.966 -22.910  1.00  0.78           N  
ATOM   5584  CA  ALA A 362     -13.989  19.617 -22.449  1.00  0.78           C  
ATOM   5585  C   ALA A 362     -12.677  19.111 -23.016  1.00  0.78           C  
ATOM   5586  O   ALA A 362     -11.935  18.375 -22.363  1.00  0.78           O  
ATOM   5587  CB  ALA A 362     -15.100  18.703 -22.846  1.00  0.78           C  
ATOM   5588  H   ALA A 362     -15.147  21.150 -23.410  1.00  0.78           H  
ATOM   5589  HA  ALA A 362     -13.914  19.636 -21.367  1.00  0.78           H  
ATOM   5590 1HB  ALA A 362     -14.899  17.715 -22.472  1.00  0.78           H  
ATOM   5591 2HB  ALA A 362     -16.029  19.064 -22.435  1.00  0.78           H  
ATOM   5592 3HB  ALA A 362     -15.177  18.661 -23.910  1.00  0.78           H  
ATOM   5593  N   VAL A 363     -12.392  19.507 -24.250  1.00  0.78           N  
ATOM   5594  CA  VAL A 363     -11.153  19.110 -24.894  1.00  0.78           C  
ATOM   5595  C   VAL A 363     -10.000  19.866 -24.221  1.00  0.78           C  
ATOM   5596  O   VAL A 363      -8.995  19.280 -23.796  1.00  0.78           O  
ATOM   5597  CB  VAL A 363     -11.212  19.463 -26.391  1.00  0.78           C  
ATOM   5598  CG1 VAL A 363      -9.884  19.158 -27.043  1.00  0.78           C  
ATOM   5599  CG2 VAL A 363     -12.371  18.729 -27.044  1.00  0.78           C  
ATOM   5600  H   VAL A 363     -13.077  20.083 -24.747  1.00  0.78           H  
ATOM   5601  HA  VAL A 363     -11.010  18.037 -24.769  1.00  0.78           H  
ATOM   5602  HB  VAL A 363     -11.375  20.520 -26.491  1.00  0.78           H  
ATOM   5603 1HG1 VAL A 363      -9.923  19.438 -28.094  1.00  0.78           H  
ATOM   5604 2HG1 VAL A 363      -9.104  19.728 -26.543  1.00  0.78           H  
ATOM   5605 3HG1 VAL A 363      -9.670  18.095 -26.957  1.00  0.78           H  
ATOM   5606 1HG2 VAL A 363     -12.429  19.000 -28.096  1.00  0.78           H  
ATOM   5607 2HG2 VAL A 363     -12.223  17.655 -26.950  1.00  0.78           H  
ATOM   5608 3HG2 VAL A 363     -13.300  19.014 -26.544  1.00  0.78           H  
ATOM   5609  N   TYR A 364     -10.204  21.175 -24.065  1.00  0.77           N  
ATOM   5610  CA  TYR A 364      -9.265  22.092 -23.422  1.00  0.77           C  
ATOM   5611  C   TYR A 364      -8.860  21.589 -22.037  1.00  0.77           C  
ATOM   5612  O   TYR A 364      -7.676  21.596 -21.700  1.00  0.77           O  
ATOM   5613  CB  TYR A 364      -9.874  23.491 -23.296  1.00  0.77           C  
ATOM   5614  CG  TYR A 364      -9.015  24.517 -22.666  1.00  0.77           C  
ATOM   5615  CD1 TYR A 364      -8.084  25.242 -23.374  1.00  0.77           C  
ATOM   5616  CD2 TYR A 364      -9.167  24.721 -21.351  1.00  0.77           C  
ATOM   5617  CE1 TYR A 364      -7.323  26.180 -22.713  1.00  0.77           C  
ATOM   5618  CE2 TYR A 364      -8.422  25.644 -20.697  1.00  0.77           C  
ATOM   5619  CZ  TYR A 364      -7.517  26.372 -21.335  1.00  0.77           C  
ATOM   5620  OH  TYR A 364      -6.780  27.282 -20.578  1.00  0.77           O  
ATOM   5621  H   TYR A 364     -11.077  21.562 -24.428  1.00  0.77           H  
ATOM   5622  HA  TYR A 364      -8.365  22.149 -24.033  1.00  0.77           H  
ATOM   5623 1HB  TYR A 364     -10.199  23.857 -24.259  1.00  0.77           H  
ATOM   5624 2HB  TYR A 364     -10.749  23.429 -22.692  1.00  0.77           H  
ATOM   5625  HD1 TYR A 364      -7.963  25.087 -24.425  1.00  0.77           H  
ATOM   5626  HD2 TYR A 364      -9.896  24.130 -20.814  1.00  0.77           H  
ATOM   5627  HE1 TYR A 364      -6.591  26.764 -23.258  1.00  0.77           H  
ATOM   5628  HE2 TYR A 364      -8.551  25.794 -19.628  1.00  0.77           H  
ATOM   5629  HH  TYR A 364      -6.475  26.806 -19.750  1.00  0.77           H  
ATOM   5630  N   GLN A 365      -9.845  21.121 -21.257  1.00  0.76           N  
ATOM   5631  CA  GLN A 365      -9.671  20.653 -19.880  1.00  0.76           C  
ATOM   5632  C   GLN A 365      -8.628  19.562 -19.687  1.00  0.76           C  
ATOM   5633  O   GLN A 365      -8.046  19.470 -18.604  1.00  0.76           O  
ATOM   5634  CB  GLN A 365     -10.989  20.074 -19.326  1.00  0.76           C  
ATOM   5635  CG  GLN A 365     -12.110  21.057 -18.977  1.00  0.76           C  
ATOM   5636  CD  GLN A 365     -13.404  20.308 -18.684  1.00  0.76           C  
ATOM   5637  OE1 GLN A 365     -13.347  19.167 -18.236  1.00  0.76           O  
ATOM   5638  NE2 GLN A 365     -14.552  20.933 -18.947  1.00  0.76           N  
ATOM   5639  H   GLN A 365     -10.791  21.148 -21.633  1.00  0.76           H  
ATOM   5640  HA  GLN A 365      -9.384  21.509 -19.275  1.00  0.76           H  
ATOM   5641 1HB  GLN A 365     -11.395  19.375 -20.057  1.00  0.76           H  
ATOM   5642 2HB  GLN A 365     -10.774  19.494 -18.430  1.00  0.76           H  
ATOM   5643 1HG  GLN A 365     -11.829  21.583 -18.065  1.00  0.76           H  
ATOM   5644 2HG  GLN A 365     -12.274  21.760 -19.758  1.00  0.76           H  
ATOM   5645 1HE2 GLN A 365     -15.450  20.473 -18.782  1.00  0.76           H  
ATOM   5646 2HE2 GLN A 365     -14.542  21.865 -19.313  1.00  0.76           H  
ATOM   5647  N   ILE A 366      -8.352  18.726 -20.685  1.00  0.74           N  
ATOM   5648  CA  ILE A 366      -7.402  17.664 -20.372  1.00  0.74           C  
ATOM   5649  C   ILE A 366      -6.006  18.252 -20.407  1.00  0.74           C  
ATOM   5650  O   ILE A 366      -5.215  18.097 -19.467  1.00  0.74           O  
ATOM   5651  CB  ILE A 366      -7.468  16.521 -21.377  1.00  0.74           C  
ATOM   5652  CG1 ILE A 366      -8.891  15.985 -21.426  1.00  0.74           C  
ATOM   5653  CG2 ILE A 366      -6.474  15.426 -20.962  1.00  0.74           C  
ATOM   5654  CD1 ILE A 366      -9.414  15.524 -20.126  1.00  0.74           C  
ATOM   5655  H   ILE A 366      -8.775  18.827 -21.613  1.00  0.74           H  
ATOM   5656  HA  ILE A 366      -7.602  17.280 -19.374  1.00  0.74           H  
ATOM   5657  HB  ILE A 366      -7.221  16.890 -22.373  1.00  0.74           H  
ATOM   5658 1HG1 ILE A 366      -9.550  16.781 -21.798  1.00  0.74           H  
ATOM   5659 2HG1 ILE A 366      -8.929  15.151 -22.125  1.00  0.74           H  
ATOM   5660 1HG2 ILE A 366      -6.518  14.605 -21.676  1.00  0.74           H  
ATOM   5661 2HG2 ILE A 366      -5.465  15.840 -20.945  1.00  0.74           H  
ATOM   5662 3HG2 ILE A 366      -6.731  15.057 -19.967  1.00  0.74           H  
ATOM   5663 1HD1 ILE A 366     -10.427  15.181 -20.275  1.00  0.74           H  
ATOM   5664 2HD1 ILE A 366      -8.795  14.712 -19.735  1.00  0.74           H  
ATOM   5665 3HD1 ILE A 366      -9.416  16.350 -19.426  1.00  0.74           H  
ATOM   5666  N   SER A 367      -5.725  18.979 -21.481  1.00  0.72           N  
ATOM   5667  CA  SER A 367      -4.442  19.625 -21.634  1.00  0.72           C  
ATOM   5668  C   SER A 367      -4.261  20.671 -20.535  1.00  0.72           C  
ATOM   5669  O   SER A 367      -3.165  20.828 -19.989  1.00  0.72           O  
ATOM   5670  CB  SER A 367      -4.340  20.263 -23.002  1.00  0.72           C  
ATOM   5671  OG  SER A 367      -4.324  19.313 -24.043  1.00  0.72           O  
ATOM   5672  H   SER A 367      -6.427  19.087 -22.202  1.00  0.72           H  
ATOM   5673  HA  SER A 367      -3.657  18.877 -21.533  1.00  0.72           H  
ATOM   5674 1HB  SER A 367      -5.172  20.956 -23.148  1.00  0.72           H  
ATOM   5675 2HB  SER A 367      -3.432  20.827 -23.039  1.00  0.72           H  
ATOM   5676  HG  SER A 367      -4.220  19.833 -24.878  1.00  0.72           H  
ATOM   5677  N   ASP A 368      -5.347  21.385 -20.194  1.00  0.71           N  
ATOM   5678  CA  ASP A 368      -5.283  22.421 -19.175  1.00  0.71           C  
ATOM   5679  C   ASP A 368      -4.985  21.835 -17.833  1.00  0.71           C  
ATOM   5680  O   ASP A 368      -4.191  22.401 -17.097  1.00  0.71           O  
ATOM   5681  CB  ASP A 368      -6.592  23.203 -19.081  1.00  0.71           C  
ATOM   5682  CG  ASP A 368      -6.534  24.539 -18.223  1.00  0.71           C  
ATOM   5683  OD1 ASP A 368      -5.876  25.499 -18.627  1.00  0.71           O  
ATOM   5684  OD2 ASP A 368      -7.147  24.564 -17.186  1.00  0.71           O  
ATOM   5685  H   ASP A 368      -6.229  21.228 -20.675  1.00  0.71           H  
ATOM   5686  HA  ASP A 368      -4.472  23.087 -19.410  1.00  0.71           H  
ATOM   5687 1HB  ASP A 368      -6.915  23.428 -20.080  1.00  0.71           H  
ATOM   5688 2HB  ASP A 368      -7.349  22.559 -18.645  1.00  0.71           H  
ATOM   5689  N   SER A 369      -5.550  20.676 -17.512  1.00  0.69           N  
ATOM   5690  CA  SER A 369      -5.251  20.079 -16.230  1.00  0.69           C  
ATOM   5691  C   SER A 369      -3.767  19.815 -16.131  1.00  0.69           C  
ATOM   5692  O   SER A 369      -3.140  20.098 -15.111  1.00  0.69           O  
ATOM   5693  CB  SER A 369      -6.022  18.810 -16.055  1.00  0.69           C  
ATOM   5694  OG  SER A 369      -5.762  18.235 -14.812  1.00  0.69           O  
ATOM   5695  H   SER A 369      -6.225  20.220 -18.126  1.00  0.69           H  
ATOM   5696  HA  SER A 369      -5.534  20.781 -15.449  1.00  0.69           H  
ATOM   5697 1HB  SER A 369      -7.067  19.062 -16.135  1.00  0.69           H  
ATOM   5698 2HB  SER A 369      -5.787  18.107 -16.855  1.00  0.69           H  
ATOM   5699  HG  SER A 369      -6.438  17.538 -14.710  1.00  0.69           H  
ATOM   5700  N   ILE A 370      -3.186  19.295 -17.205  1.00  0.68           N  
ATOM   5701  CA  ILE A 370      -1.766  19.012 -17.210  1.00  0.68           C  
ATOM   5702  C   ILE A 370      -0.956  20.301 -17.030  1.00  0.68           C  
ATOM   5703  O   ILE A 370      -0.066  20.364 -16.180  1.00  0.68           O  
ATOM   5704  CB  ILE A 370      -1.393  18.306 -18.512  1.00  0.68           C  
ATOM   5705  CG1 ILE A 370      -2.028  16.947 -18.530  1.00  0.68           C  
ATOM   5706  CG2 ILE A 370       0.098  18.222 -18.675  1.00  0.68           C  
ATOM   5707  CD1 ILE A 370      -1.995  16.262 -19.861  1.00  0.68           C  
ATOM   5708  H   ILE A 370      -3.757  19.070 -18.026  1.00  0.68           H  
ATOM   5709  HA  ILE A 370      -1.547  18.347 -16.374  1.00  0.68           H  
ATOM   5710  HB  ILE A 370      -1.807  18.860 -19.344  1.00  0.68           H  
ATOM   5711 1HG1 ILE A 370      -1.519  16.321 -17.805  1.00  0.68           H  
ATOM   5712 2HG1 ILE A 370      -3.070  17.058 -18.232  1.00  0.68           H  
ATOM   5713 1HG2 ILE A 370       0.334  17.725 -19.614  1.00  0.68           H  
ATOM   5714 2HG2 ILE A 370       0.530  19.225 -18.681  1.00  0.68           H  
ATOM   5715 3HG2 ILE A 370       0.511  17.660 -17.859  1.00  0.68           H  
ATOM   5716 1HD1 ILE A 370      -2.483  15.289 -19.779  1.00  0.68           H  
ATOM   5717 2HD1 ILE A 370      -2.527  16.873 -20.592  1.00  0.68           H  
ATOM   5718 3HD1 ILE A 370      -0.964  16.128 -20.178  1.00  0.68           H  
ATOM   5719  N   GLN A 371      -1.307  21.348 -17.792  1.00  0.66           N  
ATOM   5720  CA  GLN A 371      -0.629  22.644 -17.683  1.00  0.66           C  
ATOM   5721  C   GLN A 371      -0.719  23.257 -16.294  1.00  0.66           C  
ATOM   5722  O   GLN A 371       0.286  23.706 -15.735  1.00  0.66           O  
ATOM   5723  CB  GLN A 371      -1.235  23.671 -18.634  1.00  0.66           C  
ATOM   5724  CG  GLN A 371      -0.575  25.047 -18.525  1.00  0.66           C  
ATOM   5725  CD  GLN A 371      -1.307  26.106 -19.280  1.00  0.66           C  
ATOM   5726  OE1 GLN A 371      -0.831  26.623 -20.288  1.00  0.66           O  
ATOM   5727  NE2 GLN A 371      -2.486  26.444 -18.801  1.00  0.66           N  
ATOM   5728  H   GLN A 371      -2.059  21.234 -18.471  1.00  0.66           H  
ATOM   5729  HA  GLN A 371       0.421  22.496 -17.925  1.00  0.66           H  
ATOM   5730 1HB  GLN A 371      -1.110  23.325 -19.653  1.00  0.66           H  
ATOM   5731 2HB  GLN A 371      -2.304  23.775 -18.444  1.00  0.66           H  
ATOM   5732 1HG  GLN A 371      -0.517  25.342 -17.476  1.00  0.66           H  
ATOM   5733 2HG  GLN A 371       0.424  24.980 -18.953  1.00  0.66           H  
ATOM   5734 1HE2 GLN A 371      -3.035  27.132 -19.270  1.00  0.66           H  
ATOM   5735 2HE2 GLN A 371      -2.862  26.002 -17.981  1.00  0.66           H  
ATOM   5736  N   VAL A 372      -1.932  23.293 -15.747  1.00  0.65           N  
ATOM   5737  CA  VAL A 372      -2.217  23.902 -14.459  1.00  0.65           C  
ATOM   5738  C   VAL A 372      -1.512  23.175 -13.334  1.00  0.65           C  
ATOM   5739  O   VAL A 372      -0.849  23.815 -12.506  1.00  0.65           O  
ATOM   5740  CB  VAL A 372      -3.741  23.947 -14.250  1.00  0.65           C  
ATOM   5741  CG1 VAL A 372      -4.095  24.349 -12.891  1.00  0.65           C  
ATOM   5742  CG2 VAL A 372      -4.338  24.949 -15.218  1.00  0.65           C  
ATOM   5743  H   VAL A 372      -2.710  22.890 -16.261  1.00  0.65           H  
ATOM   5744  HA  VAL A 372      -1.855  24.928 -14.484  1.00  0.65           H  
ATOM   5745  HB  VAL A 372      -4.155  22.951 -14.436  1.00  0.65           H  
ATOM   5746 1HG1 VAL A 372      -5.178  24.359 -12.817  1.00  0.65           H  
ATOM   5747 2HG1 VAL A 372      -3.693  23.635 -12.209  1.00  0.65           H  
ATOM   5748 3HG1 VAL A 372      -3.697  25.339 -12.675  1.00  0.65           H  
ATOM   5749 1HG2 VAL A 372      -5.424  24.972 -15.093  1.00  0.65           H  
ATOM   5750 2HG2 VAL A 372      -3.927  25.937 -15.021  1.00  0.65           H  
ATOM   5751 3HG2 VAL A 372      -4.106  24.669 -16.240  1.00  0.65           H  
ATOM   5752  N   ILE A 373      -1.567  21.847 -13.326  1.00  0.65           N  
ATOM   5753  CA  ILE A 373      -0.868  21.145 -12.275  1.00  0.65           C  
ATOM   5754  C   ILE A 373       0.627  21.364 -12.460  1.00  0.65           C  
ATOM   5755  O   ILE A 373       1.330  21.631 -11.487  1.00  0.65           O  
ATOM   5756  CB  ILE A 373      -1.159  19.644 -12.251  1.00  0.65           C  
ATOM   5757  CG1 ILE A 373      -2.637  19.338 -11.985  1.00  0.65           C  
ATOM   5758  CG2 ILE A 373      -0.324  19.067 -11.144  1.00  0.65           C  
ATOM   5759  CD1 ILE A 373      -3.127  19.813 -10.691  1.00  0.65           C  
ATOM   5760  H   ILE A 373      -2.110  21.326 -14.020  1.00  0.65           H  
ATOM   5761  HA  ILE A 373      -1.159  21.563 -11.316  1.00  0.65           H  
ATOM   5762  HB  ILE A 373      -0.890  19.192 -13.212  1.00  0.65           H  
ATOM   5763 1HG1 ILE A 373      -3.237  19.813 -12.746  1.00  0.65           H  
ATOM   5764 2HG1 ILE A 373      -2.788  18.260 -12.040  1.00  0.65           H  
ATOM   5765 1HG2 ILE A 373      -0.472  18.025 -11.087  1.00  0.65           H  
ATOM   5766 2HG2 ILE A 373       0.709  19.276 -11.356  1.00  0.65           H  
ATOM   5767 3HG2 ILE A 373      -0.602  19.526 -10.196  1.00  0.65           H  
ATOM   5768 1HD1 ILE A 373      -4.172  19.567 -10.607  1.00  0.65           H  
ATOM   5769 2HD1 ILE A 373      -2.566  19.341  -9.886  1.00  0.65           H  
ATOM   5770 3HD1 ILE A 373      -3.010  20.864 -10.647  1.00  0.65           H  
ATOM   5771  N   GLY A 374       1.113  21.290 -13.712  1.00  0.64           N  
ATOM   5772  CA  GLY A 374       2.525  21.503 -14.003  1.00  0.64           C  
ATOM   5773  C   GLY A 374       2.992  22.867 -13.534  1.00  0.64           C  
ATOM   5774  O   GLY A 374       4.073  22.994 -12.956  1.00  0.64           O  
ATOM   5775  H   GLY A 374       0.500  21.065 -14.494  1.00  0.64           H  
ATOM   5776 1HA  GLY A 374       3.130  20.724 -13.550  1.00  0.64           H  
ATOM   5777 2HA  GLY A 374       2.667  21.439 -15.080  1.00  0.64           H  
ATOM   5778  N   SER A 375       2.157  23.886 -13.725  1.00  0.64           N  
ATOM   5779  CA  SER A 375       2.497  25.229 -13.311  1.00  0.64           C  
ATOM   5780  C   SER A 375       2.610  25.269 -11.791  1.00  0.64           C  
ATOM   5781  O   SER A 375       3.547  25.856 -11.252  1.00  0.64           O  
ATOM   5782  CB  SER A 375       1.432  26.189 -13.793  1.00  0.64           C  
ATOM   5783  OG  SER A 375       1.381  26.197 -15.193  1.00  0.64           O  
ATOM   5784  H   SER A 375       1.282  23.731 -14.219  1.00  0.64           H  
ATOM   5785  HA  SER A 375       3.457  25.501 -13.750  1.00  0.64           H  
ATOM   5786 1HB  SER A 375       0.465  25.896 -13.392  1.00  0.64           H  
ATOM   5787 2HB  SER A 375       1.654  27.189 -13.429  1.00  0.64           H  
ATOM   5788  HG  SER A 375       1.062  25.295 -15.439  1.00  0.64           H  
ATOM   5789  N   GLY A 376       1.674  24.606 -11.095  1.00  0.64           N  
ATOM   5790  CA  GLY A 376       1.695  24.555  -9.632  1.00  0.64           C  
ATOM   5791  C   GLY A 376       2.957  23.869  -9.122  1.00  0.64           C  
ATOM   5792  O   GLY A 376       3.604  24.335  -8.178  1.00  0.64           O  
ATOM   5793  H   GLY A 376       0.914  24.141 -11.596  1.00  0.64           H  
ATOM   5794 1HA  GLY A 376       1.636  25.561  -9.227  1.00  0.64           H  
ATOM   5795 2HA  GLY A 376       0.822  24.011  -9.278  1.00  0.64           H  
ATOM   5796  N   ILE A 377       3.351  22.795  -9.791  1.00  0.64           N  
ATOM   5797  CA  ILE A 377       4.547  22.068  -9.419  1.00  0.64           C  
ATOM   5798  C   ILE A 377       5.762  22.960  -9.576  1.00  0.64           C  
ATOM   5799  O   ILE A 377       6.574  23.098  -8.655  1.00  0.64           O  
ATOM   5800  CB  ILE A 377       4.697  20.833 -10.302  1.00  0.64           C  
ATOM   5801  CG1 ILE A 377       3.603  19.860 -10.004  1.00  0.64           C  
ATOM   5802  CG2 ILE A 377       6.018  20.217 -10.078  1.00  0.64           C  
ATOM   5803  CD1 ILE A 377       3.442  18.751 -11.022  1.00  0.64           C  
ATOM   5804  H   ILE A 377       2.771  22.455 -10.561  1.00  0.64           H  
ATOM   5805  HA  ILE A 377       4.462  21.760  -8.375  1.00  0.64           H  
ATOM   5806  HB  ILE A 377       4.605  21.118 -11.346  1.00  0.64           H  
ATOM   5807 1HG1 ILE A 377       3.820  19.414  -9.049  1.00  0.64           H  
ATOM   5808 2HG1 ILE A 377       2.672  20.397  -9.926  1.00  0.64           H  
ATOM   5809 1HG2 ILE A 377       6.115  19.347 -10.707  1.00  0.64           H  
ATOM   5810 2HG2 ILE A 377       6.798  20.930 -10.322  1.00  0.64           H  
ATOM   5811 3HG2 ILE A 377       6.089  19.931  -9.033  1.00  0.64           H  
ATOM   5812 1HD1 ILE A 377       2.636  18.093 -10.708  1.00  0.64           H  
ATOM   5813 2HD1 ILE A 377       3.202  19.169 -11.983  1.00  0.64           H  
ATOM   5814 3HD1 ILE A 377       4.348  18.187 -11.100  1.00  0.64           H  
ATOM   5815  N   LEU A 378       5.851  23.618 -10.726  1.00  0.66           N  
ATOM   5816  CA  LEU A 378       6.962  24.500 -10.989  1.00  0.66           C  
ATOM   5817  C   LEU A 378       6.976  25.650  -9.974  1.00  0.66           C  
ATOM   5818  O   LEU A 378       8.043  25.989  -9.457  1.00  0.66           O  
ATOM   5819  CB  LEU A 378       6.886  24.963 -12.450  1.00  0.66           C  
ATOM   5820  CG  LEU A 378       7.191  23.863 -13.515  1.00  0.66           C  
ATOM   5821  CD1 LEU A 378       6.888  24.413 -14.921  1.00  0.66           C  
ATOM   5822  CD2 LEU A 378       8.653  23.427 -13.389  1.00  0.66           C  
ATOM   5823  H   LEU A 378       5.142  23.479 -11.446  1.00  0.66           H  
ATOM   5824  HA  LEU A 378       7.882  23.933 -10.869  1.00  0.66           H  
ATOM   5825 1HB  LEU A 378       5.875  25.285 -12.642  1.00  0.66           H  
ATOM   5826 2HB  LEU A 378       7.561  25.791 -12.608  1.00  0.66           H  
ATOM   5827  HG  LEU A 378       6.545  23.003 -13.345  1.00  0.66           H  
ATOM   5828 1HD1 LEU A 378       7.079  23.640 -15.668  1.00  0.66           H  
ATOM   5829 2HD1 LEU A 378       5.841  24.705 -14.961  1.00  0.66           H  
ATOM   5830 3HD1 LEU A 378       7.519  25.282 -15.122  1.00  0.66           H  
ATOM   5831 1HD2 LEU A 378       8.863  22.665 -14.125  1.00  0.66           H  
ATOM   5832 2HD2 LEU A 378       9.309  24.285 -13.562  1.00  0.66           H  
ATOM   5833 3HD2 LEU A 378       8.829  23.029 -12.391  1.00  0.66           H  
ATOM   5834  N   ARG A 379       5.802  26.192  -9.595  1.00  0.67           N  
ATOM   5835  CA  ARG A 379       5.776  27.235  -8.566  1.00  0.67           C  
ATOM   5836  C   ARG A 379       6.284  26.658  -7.234  1.00  0.67           C  
ATOM   5837  O   ARG A 379       7.043  27.312  -6.516  1.00  0.67           O  
ATOM   5838  CB  ARG A 379       4.375  27.830  -8.340  1.00  0.67           C  
ATOM   5839  CG  ARG A 379       3.808  28.726  -9.449  1.00  0.67           C  
ATOM   5840  CD  ARG A 379       2.613  29.517  -8.992  1.00  0.67           C  
ATOM   5841  NE  ARG A 379       1.467  28.696  -8.616  1.00  0.67           N  
ATOM   5842  CZ  ARG A 379       0.510  28.270  -9.463  1.00  0.67           C  
ATOM   5843  NH1 ARG A 379       0.575  28.563 -10.741  1.00  0.67           N  
ATOM   5844  NH2 ARG A 379      -0.509  27.559  -9.004  1.00  0.67           N  
ATOM   5845  H   ARG A 379       4.936  25.903 -10.045  1.00  0.67           H  
ATOM   5846  HA  ARG A 379       6.441  28.039  -8.873  1.00  0.67           H  
ATOM   5847 1HB  ARG A 379       3.668  27.011  -8.207  1.00  0.67           H  
ATOM   5848 2HB  ARG A 379       4.371  28.405  -7.418  1.00  0.67           H  
ATOM   5849 1HG  ARG A 379       4.557  29.421  -9.778  1.00  0.67           H  
ATOM   5850 2HG  ARG A 379       3.497  28.115 -10.284  1.00  0.67           H  
ATOM   5851 1HD  ARG A 379       2.891  30.122  -8.127  1.00  0.67           H  
ATOM   5852 2HD  ARG A 379       2.298  30.175  -9.795  1.00  0.67           H  
ATOM   5853  HE  ARG A 379       1.374  28.443  -7.642  1.00  0.67           H  
ATOM   5854 1HH1 ARG A 379       1.350  29.102 -11.096  1.00  0.67           H  
ATOM   5855 2HH1 ARG A 379      -0.148  28.242 -11.368  1.00  0.67           H  
ATOM   5856 1HH2 ARG A 379      -0.573  27.348  -8.016  1.00  0.67           H  
ATOM   5857 2HH2 ARG A 379      -1.231  27.242  -9.636  1.00  0.67           H  
ATOM   5858  N   GLY A 380       5.922  25.398  -6.941  1.00  0.70           N  
ATOM   5859  CA  GLY A 380       6.318  24.684  -5.721  1.00  0.70           C  
ATOM   5860  C   GLY A 380       7.837  24.612  -5.581  1.00  0.70           C  
ATOM   5861  O   GLY A 380       8.381  24.719  -4.479  1.00  0.70           O  
ATOM   5862  H   GLY A 380       5.290  24.915  -7.578  1.00  0.70           H  
ATOM   5863 1HA  GLY A 380       5.876  25.154  -4.848  1.00  0.70           H  
ATOM   5864 2HA  GLY A 380       5.913  23.676  -5.773  1.00  0.70           H  
ATOM   5865  N   TYR A 381       8.518  24.509  -6.724  1.00  0.73           N  
ATOM   5866  CA  TYR A 381       9.977  24.458  -6.795  1.00  0.73           C  
ATOM   5867  C   TYR A 381      10.591  25.837  -7.082  1.00  0.73           C  
ATOM   5868  O   TYR A 381      11.783  25.941  -7.372  1.00  0.73           O  
ATOM   5869  CB  TYR A 381      10.448  23.508  -7.904  1.00  0.73           C  
ATOM   5870  CG  TYR A 381      10.229  21.994  -7.726  1.00  0.73           C  
ATOM   5871  CD1 TYR A 381       9.207  21.341  -8.371  1.00  0.73           C  
ATOM   5872  CD2 TYR A 381      11.098  21.264  -6.952  1.00  0.73           C  
ATOM   5873  CE1 TYR A 381       9.054  19.972  -8.216  1.00  0.73           C  
ATOM   5874  CE2 TYR A 381      10.946  19.900  -6.804  1.00  0.73           C  
ATOM   5875  CZ  TYR A 381       9.925  19.267  -7.430  1.00  0.73           C  
ATOM   5876  OH  TYR A 381       9.759  17.929  -7.290  1.00  0.73           O  
ATOM   5877  H   TYR A 381       7.972  24.399  -7.582  1.00  0.73           H  
ATOM   5878  HA  TYR A 381      10.362  24.123  -5.839  1.00  0.73           H  
ATOM   5879 1HB  TYR A 381       9.960  23.805  -8.837  1.00  0.73           H  
ATOM   5880 2HB  TYR A 381      11.512  23.665  -8.033  1.00  0.73           H  
ATOM   5881  HD1 TYR A 381       8.534  21.895  -9.001  1.00  0.73           H  
ATOM   5882  HD2 TYR A 381      11.904  21.775  -6.453  1.00  0.73           H  
ATOM   5883  HE1 TYR A 381       8.260  19.447  -8.717  1.00  0.73           H  
ATOM   5884  HE2 TYR A 381      11.639  19.331  -6.188  1.00  0.73           H  
ATOM   5885  HH  TYR A 381       8.885  17.689  -7.615  1.00  0.73           H  
ATOM   5886  N   LYS A 382       9.770  26.887  -7.023  1.00  0.75           N  
ATOM   5887  CA  LYS A 382      10.135  28.280  -7.293  1.00  0.75           C  
ATOM   5888  C   LYS A 382      10.665  28.528  -8.706  1.00  0.75           C  
ATOM   5889  O   LYS A 382      11.467  29.438  -8.925  1.00  0.75           O  
ATOM   5890  CB  LYS A 382      11.181  28.776  -6.296  1.00  0.75           C  
ATOM   5891  CG  LYS A 382      10.836  28.629  -4.826  1.00  0.75           C  
ATOM   5892  CD  LYS A 382       9.707  29.514  -4.434  1.00  0.75           C  
ATOM   5893  CE  LYS A 382       9.523  29.491  -2.948  1.00  0.75           C  
ATOM   5894  NZ  LYS A 382      10.751  30.005  -2.243  1.00  0.75           N  
ATOM   5895  H   LYS A 382       8.800  26.732  -6.767  1.00  0.75           H  
ATOM   5896  HA  LYS A 382       9.232  28.879  -7.174  1.00  0.75           H  
ATOM   5897 1HB  LYS A 382      12.105  28.257  -6.472  1.00  0.75           H  
ATOM   5898 2HB  LYS A 382      11.372  29.832  -6.476  1.00  0.75           H  
ATOM   5899 1HG  LYS A 382      10.568  27.594  -4.601  1.00  0.75           H  
ATOM   5900 2HG  LYS A 382      11.703  28.899  -4.223  1.00  0.75           H  
ATOM   5901 1HD  LYS A 382       9.942  30.519  -4.745  1.00  0.75           H  
ATOM   5902 2HD  LYS A 382       8.785  29.191  -4.926  1.00  0.75           H  
ATOM   5903 1HE  LYS A 382       8.674  30.105  -2.684  1.00  0.75           H  
ATOM   5904 2HE  LYS A 382       9.327  28.473  -2.633  1.00  0.75           H  
ATOM   5905 1HZ  LYS A 382      10.631  29.968  -1.238  1.00  0.75           H  
ATOM   5906 2HZ  LYS A 382      11.543  29.422  -2.494  1.00  0.75           H  
ATOM   5907 3HZ  LYS A 382      10.935  30.954  -2.526  1.00  0.75           H  
ATOM   5908  N   ASP A 383      10.216  27.733  -9.672  1.00  0.78           N  
ATOM   5909  CA  ASP A 383      10.575  27.951 -11.062  1.00  0.78           C  
ATOM   5910  C   ASP A 383       9.410  28.626 -11.728  1.00  0.78           C  
ATOM   5911  O   ASP A 383       8.558  27.974 -12.322  1.00  0.78           O  
ATOM   5912  CB  ASP A 383      10.927  26.644 -11.771  1.00  0.78           C  
ATOM   5913  CG  ASP A 383      11.418  26.809 -13.248  1.00  0.78           C  
ATOM   5914  OD1 ASP A 383      11.192  27.836 -13.879  1.00  0.78           O  
ATOM   5915  OD2 ASP A 383      12.039  25.879 -13.726  1.00  0.78           O  
ATOM   5916  H   ASP A 383       9.559  26.992  -9.446  1.00  0.78           H  
ATOM   5917  HA  ASP A 383      11.436  28.615 -11.111  1.00  0.78           H  
ATOM   5918 1HB  ASP A 383      11.709  26.141 -11.204  1.00  0.78           H  
ATOM   5919 2HB  ASP A 383      10.053  25.989 -11.759  1.00  0.78           H  
ATOM   5920  N   THR A 384       9.380  29.938 -11.648  1.00  0.79           N  
ATOM   5921  CA  THR A 384       8.237  30.645 -12.167  1.00  0.79           C  
ATOM   5922  C   THR A 384       8.536  31.333 -13.490  1.00  0.79           C  
ATOM   5923  O   THR A 384       7.639  31.540 -14.310  1.00  0.79           O  
ATOM   5924  CB  THR A 384       7.771  31.637 -11.118  1.00  0.79           C  
ATOM   5925  OG1 THR A 384       8.825  32.553 -10.847  1.00  0.79           O  
ATOM   5926  CG2 THR A 384       7.392  30.907  -9.843  1.00  0.79           C  
ATOM   5927  H   THR A 384      10.120  30.423 -11.156  1.00  0.79           H  
ATOM   5928  HA  THR A 384       7.443  29.931 -12.337  1.00  0.79           H  
ATOM   5929  HB  THR A 384       6.925  32.179 -11.495  1.00  0.79           H  
ATOM   5930  HG1 THR A 384       8.445  33.321 -10.385  1.00  0.79           H  
ATOM   5931 1HG2 THR A 384       7.054  31.630  -9.099  1.00  0.79           H  
ATOM   5932 2HG2 THR A 384       6.604  30.215 -10.062  1.00  0.79           H  
ATOM   5933 3HG2 THR A 384       8.252  30.364  -9.460  1.00  0.79           H  
ATOM   5934  N   ARG A 385       9.811  31.604 -13.742  1.00  0.80           N  
ATOM   5935  CA  ARG A 385      10.216  32.302 -14.956  1.00  0.80           C  
ATOM   5936  C   ARG A 385       9.764  31.528 -16.191  1.00  0.80           C  
ATOM   5937  O   ARG A 385       9.279  32.112 -17.170  1.00  0.80           O  
ATOM   5938  CB  ARG A 385      11.725  32.500 -14.971  1.00  0.80           C  
ATOM   5939  CG  ARG A 385      12.258  33.287 -16.142  1.00  0.80           C  
ATOM   5940  CD  ARG A 385      13.739  33.512 -16.039  1.00  0.80           C  
ATOM   5941  NE  ARG A 385      14.264  34.213 -17.202  1.00  0.80           N  
ATOM   5942  CZ  ARG A 385      15.555  34.418 -17.482  1.00  0.80           C  
ATOM   5943  NH1 ARG A 385      16.513  33.995 -16.682  1.00  0.80           N  
ATOM   5944  NH2 ARG A 385      15.826  35.054 -18.596  1.00  0.80           N  
ATOM   5945  H   ARG A 385      10.501  31.363 -13.047  1.00  0.80           H  
ATOM   5946  HA  ARG A 385       9.742  33.282 -14.970  1.00  0.80           H  
ATOM   5947 1HB  ARG A 385      12.031  33.011 -14.061  1.00  0.80           H  
ATOM   5948 2HB  ARG A 385      12.217  31.527 -14.983  1.00  0.80           H  
ATOM   5949 1HG  ARG A 385      12.058  32.726 -17.042  1.00  0.80           H  
ATOM   5950 2HG  ARG A 385      11.760  34.257 -16.198  1.00  0.80           H  
ATOM   5951 1HD  ARG A 385      13.958  34.108 -15.155  1.00  0.80           H  
ATOM   5952 2HD  ARG A 385      14.245  32.552 -15.965  1.00  0.80           H  
ATOM   5953  HE  ARG A 385      13.609  34.588 -17.887  1.00  0.80           H  
ATOM   5954 1HH1 ARG A 385      16.280  33.506 -15.829  1.00  0.80           H  
ATOM   5955 2HH1 ARG A 385      17.479  34.163 -16.920  1.00  0.80           H  
ATOM   5956 1HH2 ARG A 385      15.034  35.345 -19.174  1.00  0.80           H  
ATOM   5957 2HH2 ARG A 385      16.779  35.240 -18.868  1.00  0.80           H  
ATOM   5958  N   SER A 386       9.898  30.199 -16.135  1.00  0.79           N  
ATOM   5959  CA  SER A 386       9.505  29.377 -17.261  1.00  0.79           C  
ATOM   5960  C   SER A 386       7.990  29.286 -17.423  1.00  0.79           C  
ATOM   5961  O   SER A 386       7.511  28.953 -18.499  1.00  0.79           O  
ATOM   5962  CB  SER A 386      10.094  27.986 -17.130  1.00  0.79           C  
ATOM   5963  OG  SER A 386       9.542  27.296 -16.051  1.00  0.79           O  
ATOM   5964  H   SER A 386      10.285  29.753 -15.305  1.00  0.79           H  
ATOM   5965  HA  SER A 386       9.914  29.830 -18.164  1.00  0.79           H  
ATOM   5966 1HB  SER A 386       9.904  27.432 -18.048  1.00  0.79           H  
ATOM   5967 2HB  SER A 386      11.175  28.051 -17.001  1.00  0.79           H  
ATOM   5968  HG  SER A 386      10.059  27.586 -15.257  1.00  0.79           H  
ATOM   5969  N   ILE A 387       7.214  29.609 -16.389  1.00  0.79           N  
ATOM   5970  CA  ILE A 387       5.771  29.535 -16.519  1.00  0.79           C  
ATOM   5971  C   ILE A 387       5.351  30.666 -17.427  1.00  0.79           C  
ATOM   5972  O   ILE A 387       4.544  30.492 -18.345  1.00  0.79           O  
ATOM   5973  CB  ILE A 387       5.060  29.561 -15.151  1.00  0.79           C  
ATOM   5974  CG1 ILE A 387       5.392  28.261 -14.390  1.00  0.79           C  
ATOM   5975  CG2 ILE A 387       3.549  29.761 -15.299  1.00  0.79           C  
ATOM   5976  CD1 ILE A 387       4.959  28.273 -12.961  1.00  0.79           C  
ATOM   5977  H   ILE A 387       7.616  29.943 -15.522  1.00  0.79           H  
ATOM   5978  HA  ILE A 387       5.519  28.597 -17.003  1.00  0.79           H  
ATOM   5979  HB  ILE A 387       5.458  30.386 -14.567  1.00  0.79           H  
ATOM   5980 1HG1 ILE A 387       4.907  27.427 -14.892  1.00  0.79           H  
ATOM   5981 2HG1 ILE A 387       6.476  28.100 -14.415  1.00  0.79           H  
ATOM   5982 1HG2 ILE A 387       3.094  29.793 -14.312  1.00  0.79           H  
ATOM   5983 2HG2 ILE A 387       3.362  30.697 -15.815  1.00  0.79           H  
ATOM   5984 3HG2 ILE A 387       3.115  28.947 -15.861  1.00  0.79           H  
ATOM   5985 1HD1 ILE A 387       5.218  27.351 -12.488  1.00  0.79           H  
ATOM   5986 2HD1 ILE A 387       5.445  29.061 -12.448  1.00  0.79           H  
ATOM   5987 3HD1 ILE A 387       3.884  28.412 -12.906  1.00  0.79           H  
ATOM   5988  N   PHE A 388       5.919  31.844 -17.193  1.00  0.78           N  
ATOM   5989  CA  PHE A 388       5.623  32.945 -18.095  1.00  0.78           C  
ATOM   5990  C   PHE A 388       6.039  32.637 -19.514  1.00  0.78           C  
ATOM   5991  O   PHE A 388       5.242  32.781 -20.438  1.00  0.78           O  
ATOM   5992  CB  PHE A 388       6.284  34.247 -17.701  1.00  0.78           C  
ATOM   5993  CG  PHE A 388       6.107  35.301 -18.758  1.00  0.78           C  
ATOM   5994  CD1 PHE A 388       4.891  35.906 -18.968  1.00  0.78           C  
ATOM   5995  CD2 PHE A 388       7.171  35.694 -19.531  1.00  0.78           C  
ATOM   5996  CE1 PHE A 388       4.748  36.876 -19.948  1.00  0.78           C  
ATOM   5997  CE2 PHE A 388       7.033  36.658 -20.509  1.00  0.78           C  
ATOM   5998  CZ  PHE A 388       5.812  37.248 -20.717  1.00  0.78           C  
ATOM   5999  H   PHE A 388       6.562  31.942 -16.403  1.00  0.78           H  
ATOM   6000  HA  PHE A 388       4.547  33.108 -18.089  1.00  0.78           H  
ATOM   6001 1HB  PHE A 388       5.845  34.605 -16.810  1.00  0.78           H  
ATOM   6002 2HB  PHE A 388       7.352  34.090 -17.527  1.00  0.78           H  
ATOM   6003  HD1 PHE A 388       4.039  35.604 -18.360  1.00  0.78           H  
ATOM   6004  HD2 PHE A 388       8.131  35.226 -19.355  1.00  0.78           H  
ATOM   6005  HE1 PHE A 388       3.795  37.336 -20.108  1.00  0.78           H  
ATOM   6006  HE2 PHE A 388       7.889  36.949 -21.115  1.00  0.78           H  
ATOM   6007  HZ  PHE A 388       5.693  38.010 -21.488  1.00  0.78           H  
ATOM   6008  N   TYR A 389       7.283  32.201 -19.713  1.00  0.78           N  
ATOM   6009  CA  TYR A 389       7.722  31.978 -21.084  1.00  0.78           C  
ATOM   6010  C   TYR A 389       6.865  30.942 -21.806  1.00  0.78           C  
ATOM   6011  O   TYR A 389       6.484  31.140 -22.974  1.00  0.78           O  
ATOM   6012  CB  TYR A 389       9.172  31.503 -21.103  1.00  0.78           C  
ATOM   6013  CG  TYR A 389      10.172  32.554 -20.725  1.00  0.78           C  
ATOM   6014  CD1 TYR A 389      11.372  32.179 -20.151  1.00  0.78           C  
ATOM   6015  CD2 TYR A 389       9.893  33.885 -20.942  1.00  0.78           C  
ATOM   6016  CE1 TYR A 389      12.287  33.133 -19.791  1.00  0.78           C  
ATOM   6017  CE2 TYR A 389      10.807  34.852 -20.576  1.00  0.78           C  
ATOM   6018  CZ  TYR A 389      12.003  34.483 -19.999  1.00  0.78           C  
ATOM   6019  OH  TYR A 389      12.913  35.455 -19.611  1.00  0.78           O  
ATOM   6020  H   TYR A 389       7.920  32.065 -18.924  1.00  0.78           H  
ATOM   6021  HA  TYR A 389       7.639  32.920 -21.626  1.00  0.78           H  
ATOM   6022 1HB  TYR A 389       9.281  30.665 -20.412  1.00  0.78           H  
ATOM   6023 2HB  TYR A 389       9.419  31.138 -22.098  1.00  0.78           H  
ATOM   6024  HD1 TYR A 389      11.588  31.125 -19.982  1.00  0.78           H  
ATOM   6025  HD2 TYR A 389       8.947  34.175 -21.395  1.00  0.78           H  
ATOM   6026  HE1 TYR A 389      13.226  32.828 -19.339  1.00  0.78           H  
ATOM   6027  HE2 TYR A 389      10.580  35.907 -20.739  1.00  0.78           H  
ATOM   6028  HH  TYR A 389      12.567  36.325 -19.848  1.00  0.78           H  
ATOM   6029  N   ILE A 390       6.516  29.858 -21.103  1.00  0.79           N  
ATOM   6030  CA  ILE A 390       5.723  28.805 -21.696  1.00  0.79           C  
ATOM   6031  C   ILE A 390       4.296  29.215 -22.001  1.00  0.79           C  
ATOM   6032  O   ILE A 390       3.813  28.977 -23.112  1.00  0.79           O  
ATOM   6033  CB  ILE A 390       5.682  27.560 -20.803  1.00  0.79           C  
ATOM   6034  CG1 ILE A 390       7.074  26.897 -20.697  1.00  0.79           C  
ATOM   6035  CG2 ILE A 390       4.677  26.603 -21.376  1.00  0.79           C  
ATOM   6036  CD1 ILE A 390       7.149  25.845 -19.608  1.00  0.79           C  
ATOM   6037  H   ILE A 390       6.836  29.739 -20.139  1.00  0.79           H  
ATOM   6038  HA  ILE A 390       6.192  28.531 -22.637  1.00  0.79           H  
ATOM   6039  HB  ILE A 390       5.388  27.845 -19.790  1.00  0.79           H  
ATOM   6040 1HG1 ILE A 390       7.307  26.423 -21.618  1.00  0.79           H  
ATOM   6041 2HG1 ILE A 390       7.823  27.657 -20.509  1.00  0.79           H  
ATOM   6042 1HG2 ILE A 390       4.622  25.706 -20.763  1.00  0.79           H  
ATOM   6043 2HG2 ILE A 390       3.703  27.074 -21.414  1.00  0.79           H  
ATOM   6044 3HG2 ILE A 390       4.980  26.346 -22.370  1.00  0.79           H  
ATOM   6045 1HD1 ILE A 390       8.144  25.405 -19.588  1.00  0.79           H  
ATOM   6046 2HD1 ILE A 390       6.937  26.308 -18.644  1.00  0.79           H  
ATOM   6047 3HD1 ILE A 390       6.419  25.080 -19.814  1.00  0.79           H  
ATOM   6048  N   THR A 391       3.610  29.835 -21.033  1.00  0.81           N  
ATOM   6049  CA  THR A 391       2.223  30.204 -21.262  1.00  0.81           C  
ATOM   6050  C   THR A 391       2.102  31.401 -22.187  1.00  0.81           C  
ATOM   6051  O   THR A 391       1.170  31.478 -22.982  1.00  0.81           O  
ATOM   6052  CB  THR A 391       1.518  30.502 -19.928  1.00  0.81           C  
ATOM   6053  OG1 THR A 391       2.213  31.542 -19.244  1.00  0.81           O  
ATOM   6054  CG2 THR A 391       1.504  29.296 -19.079  1.00  0.81           C  
ATOM   6055  H   THR A 391       4.043  30.039 -20.131  1.00  0.81           H  
ATOM   6056  HA  THR A 391       1.717  29.360 -21.730  1.00  0.81           H  
ATOM   6057  HB  THR A 391       0.506  30.820 -20.113  1.00  0.81           H  
ATOM   6058  HG1 THR A 391       3.110  31.218 -18.994  1.00  0.81           H  
ATOM   6059 1HG2 THR A 391       1.011  29.513 -18.130  1.00  0.81           H  
ATOM   6060 2HG2 THR A 391       0.978  28.489 -19.589  1.00  0.81           H  
ATOM   6061 3HG2 THR A 391       2.527  29.021 -18.906  1.00  0.81           H  
ATOM   6062  N   PHE A 392       3.056  32.323 -22.136  1.00  0.83           N  
ATOM   6063  CA  PHE A 392       3.003  33.461 -23.028  1.00  0.83           C  
ATOM   6064  C   PHE A 392       3.100  32.979 -24.459  1.00  0.83           C  
ATOM   6065  O   PHE A 392       2.244  33.294 -25.297  1.00  0.83           O  
ATOM   6066  CB  PHE A 392       4.113  34.455 -22.728  1.00  0.83           C  
ATOM   6067  CG  PHE A 392       4.140  35.604 -23.661  1.00  0.83           C  
ATOM   6068  CD1 PHE A 392       3.228  36.624 -23.538  1.00  0.83           C  
ATOM   6069  CD2 PHE A 392       5.083  35.673 -24.663  1.00  0.83           C  
ATOM   6070  CE1 PHE A 392       3.250  37.694 -24.397  1.00  0.83           C  
ATOM   6071  CE2 PHE A 392       5.112  36.741 -25.527  1.00  0.83           C  
ATOM   6072  CZ  PHE A 392       4.191  37.755 -25.391  1.00  0.83           C  
ATOM   6073  H   PHE A 392       3.817  32.262 -21.465  1.00  0.83           H  
ATOM   6074  HA  PHE A 392       2.046  33.965 -22.895  1.00  0.83           H  
ATOM   6075 1HB  PHE A 392       3.989  34.828 -21.723  1.00  0.83           H  
ATOM   6076 2HB  PHE A 392       5.080  33.952 -22.771  1.00  0.83           H  
ATOM   6077  HD1 PHE A 392       2.487  36.569 -22.753  1.00  0.83           H  
ATOM   6078  HD2 PHE A 392       5.810  34.865 -24.763  1.00  0.83           H  
ATOM   6079  HE1 PHE A 392       2.523  38.491 -24.293  1.00  0.83           H  
ATOM   6080  HE2 PHE A 392       5.861  36.784 -26.317  1.00  0.83           H  
ATOM   6081  HZ  PHE A 392       4.209  38.604 -26.073  1.00  0.83           H  
ATOM   6082  N   THR A 393       4.118  32.155 -24.731  1.00  0.86           N  
ATOM   6083  CA  THR A 393       4.303  31.664 -26.074  1.00  0.86           C  
ATOM   6084  C   THR A 393       3.100  30.851 -26.520  1.00  0.86           C  
ATOM   6085  O   THR A 393       2.519  31.079 -27.580  1.00  0.86           O  
ATOM   6086  CB  THR A 393       5.528  30.736 -26.143  1.00  0.86           C  
ATOM   6087  OG1 THR A 393       6.707  31.455 -25.769  1.00  0.86           O  
ATOM   6088  CG2 THR A 393       5.670  30.183 -27.561  1.00  0.86           C  
ATOM   6089  H   THR A 393       4.793  31.882 -24.012  1.00  0.86           H  
ATOM   6090  HA  THR A 393       4.442  32.511 -26.737  1.00  0.86           H  
ATOM   6091  HB  THR A 393       5.396  29.905 -25.446  1.00  0.86           H  
ATOM   6092  HG1 THR A 393       6.701  31.561 -24.783  1.00  0.86           H  
ATOM   6093 1HG2 THR A 393       6.532  29.519 -27.604  1.00  0.86           H  
ATOM   6094 2HG2 THR A 393       4.770  29.627 -27.823  1.00  0.86           H  
ATOM   6095 3HG2 THR A 393       5.806  31.005 -28.264  1.00  0.86           H  
ATOM   6096  N   ALA A 394       2.705  29.899 -25.700  1.00  0.90           N  
ATOM   6097  CA  ALA A 394       1.624  29.024 -26.068  1.00  0.90           C  
ATOM   6098  C   ALA A 394       0.271  29.710 -26.257  1.00  0.90           C  
ATOM   6099  O   ALA A 394      -0.447  29.406 -27.215  1.00  0.90           O  
ATOM   6100  CB  ALA A 394       1.524  28.006 -25.012  1.00  0.90           C  
ATOM   6101  H   ALA A 394       3.176  29.740 -24.809  1.00  0.90           H  
ATOM   6102  HA  ALA A 394       1.883  28.547 -27.004  1.00  0.90           H  
ATOM   6103 1HB  ALA A 394       0.774  27.315 -25.248  1.00  0.90           H  
ATOM   6104 2HB  ALA A 394       2.481  27.490 -24.908  1.00  0.90           H  
ATOM   6105 3HB  ALA A 394       1.275  28.520 -24.088  1.00  0.90           H  
ATOM   6106  N   TYR A 395      -0.086  30.642 -25.376  1.00  0.92           N  
ATOM   6107  CA  TYR A 395      -1.377  31.287 -25.505  1.00  0.92           C  
ATOM   6108  C   TYR A 395      -1.356  32.544 -26.343  1.00  0.92           C  
ATOM   6109  O   TYR A 395      -2.148  32.694 -27.271  1.00  0.92           O  
ATOM   6110  CB  TYR A 395      -1.942  31.701 -24.144  1.00  0.92           C  
ATOM   6111  CG  TYR A 395      -2.473  30.649 -23.206  1.00  0.92           C  
ATOM   6112  CD1 TYR A 395      -1.834  30.432 -22.022  1.00  0.92           C  
ATOM   6113  CD2 TYR A 395      -3.643  29.958 -23.503  1.00  0.92           C  
ATOM   6114  CE1 TYR A 395      -2.351  29.560 -21.109  1.00  0.92           C  
ATOM   6115  CE2 TYR A 395      -4.168  29.079 -22.576  1.00  0.92           C  
ATOM   6116  CZ  TYR A 395      -3.537  28.900 -21.382  1.00  0.92           C  
ATOM   6117  OH  TYR A 395      -4.085  28.097 -20.428  1.00  0.92           O  
ATOM   6118  H   TYR A 395       0.518  30.891 -24.598  1.00  0.92           H  
ATOM   6119  HA  TYR A 395      -2.063  30.583 -25.971  1.00  0.92           H  
ATOM   6120 1HB  TYR A 395      -1.160  32.238 -23.608  1.00  0.92           H  
ATOM   6121 2HB  TYR A 395      -2.729  32.420 -24.300  1.00  0.92           H  
ATOM   6122  HD1 TYR A 395      -0.934  30.983 -21.799  1.00  0.92           H  
ATOM   6123  HD2 TYR A 395      -4.157  30.128 -24.447  1.00  0.92           H  
ATOM   6124  HE1 TYR A 395      -1.850  29.415 -20.148  1.00  0.92           H  
ATOM   6125  HE2 TYR A 395      -5.094  28.548 -22.779  1.00  0.92           H  
ATOM   6126  HH  TYR A 395      -4.987  27.815 -20.684  1.00  0.92           H  
ATOM   6127  N   TRP A 396      -0.480  33.481 -26.014  1.00  0.95           N  
ATOM   6128  CA  TRP A 396      -0.516  34.760 -26.689  1.00  0.95           C  
ATOM   6129  C   TRP A 396       0.001  34.641 -28.114  1.00  0.95           C  
ATOM   6130  O   TRP A 396      -0.622  35.120 -29.063  1.00  0.95           O  
ATOM   6131  CB  TRP A 396       0.309  35.774 -25.910  1.00  0.95           C  
ATOM   6132  CG  TRP A 396       0.124  37.140 -26.363  1.00  0.95           C  
ATOM   6133  CD1 TRP A 396       0.991  37.936 -27.037  1.00  0.95           C  
ATOM   6134  CD2 TRP A 396      -1.070  37.914 -26.160  1.00  0.95           C  
ATOM   6135  NE1 TRP A 396       0.420  39.167 -27.258  1.00  0.95           N  
ATOM   6136  CE2 TRP A 396      -0.846  39.164 -26.724  1.00  0.95           C  
ATOM   6137  CE3 TRP A 396      -2.304  37.644 -25.547  1.00  0.95           C  
ATOM   6138  CZ2 TRP A 396      -1.806  40.157 -26.694  1.00  0.95           C  
ATOM   6139  CZ3 TRP A 396      -3.257  38.630 -25.522  1.00  0.95           C  
ATOM   6140  CH2 TRP A 396      -3.015  39.858 -26.079  1.00  0.95           C  
ATOM   6141  H   TRP A 396       0.234  33.320 -25.307  1.00  0.95           H  
ATOM   6142  HA  TRP A 396      -1.549  35.105 -26.723  1.00  0.95           H  
ATOM   6143 1HB  TRP A 396       0.059  35.717 -24.848  1.00  0.95           H  
ATOM   6144 2HB  TRP A 396       1.365  35.536 -26.004  1.00  0.95           H  
ATOM   6145  HD1 TRP A 396       1.991  37.639 -27.349  1.00  0.95           H  
ATOM   6146  HE1 TRP A 396       0.855  39.943 -27.736  1.00  0.95           H  
ATOM   6147  HE3 TRP A 396      -2.503  36.667 -25.099  1.00  0.95           H  
ATOM   6148  HZ2 TRP A 396      -1.637  41.140 -27.134  1.00  0.95           H  
ATOM   6149  HZ3 TRP A 396      -4.207  38.408 -25.050  1.00  0.95           H  
ATOM   6150  HH2 TRP A 396      -3.791  40.621 -26.041  1.00  0.95           H  
ATOM   6151  N   VAL A 397       1.166  34.015 -28.250  1.00  0.96           N  
ATOM   6152  CA  VAL A 397       1.838  33.910 -29.539  1.00  0.96           C  
ATOM   6153  C   VAL A 397       1.274  32.825 -30.465  1.00  0.96           C  
ATOM   6154  O   VAL A 397       1.133  33.053 -31.663  1.00  0.96           O  
ATOM   6155  CB  VAL A 397       3.338  33.684 -29.336  1.00  0.96           C  
ATOM   6156  CG1 VAL A 397       4.016  33.463 -30.660  1.00  0.96           C  
ATOM   6157  CG2 VAL A 397       3.916  34.871 -28.552  1.00  0.96           C  
ATOM   6158  H   VAL A 397       1.604  33.627 -27.408  1.00  0.96           H  
ATOM   6159  HA  VAL A 397       1.721  34.869 -30.044  1.00  0.96           H  
ATOM   6160  HB  VAL A 397       3.488  32.801 -28.789  1.00  0.96           H  
ATOM   6161 1HG1 VAL A 397       5.076  33.280 -30.498  1.00  0.96           H  
ATOM   6162 2HG1 VAL A 397       3.570  32.601 -31.154  1.00  0.96           H  
ATOM   6163 3HG1 VAL A 397       3.889  34.347 -31.284  1.00  0.96           H  
ATOM   6164 1HG2 VAL A 397       4.980  34.712 -28.381  1.00  0.96           H  
ATOM   6165 2HG2 VAL A 397       3.772  35.790 -29.117  1.00  0.96           H  
ATOM   6166 3HG2 VAL A 397       3.402  34.952 -27.588  1.00  0.96           H  
ATOM   6167  N   LEU A 398       0.990  31.633 -29.946  1.00  0.96           N  
ATOM   6168  CA  LEU A 398       0.471  30.587 -30.821  1.00  0.96           C  
ATOM   6169  C   LEU A 398      -1.068  30.519 -30.832  1.00  0.96           C  
ATOM   6170  O   LEU A 398      -1.694  30.676 -31.894  1.00  0.96           O  
ATOM   6171  CB  LEU A 398       1.049  29.236 -30.375  1.00  0.96           C  
ATOM   6172  CG  LEU A 398       2.590  29.161 -30.420  1.00  0.96           C  
ATOM   6173  CD1 LEU A 398       3.046  27.808 -29.896  1.00  0.96           C  
ATOM   6174  CD2 LEU A 398       3.072  29.414 -31.833  1.00  0.96           C  
ATOM   6175  H   LEU A 398       1.179  31.452 -28.962  1.00  0.96           H  
ATOM   6176  HA  LEU A 398       0.811  30.789 -31.834  1.00  0.96           H  
ATOM   6177 1HB  LEU A 398       0.743  29.039 -29.358  1.00  0.96           H  
ATOM   6178 2HB  LEU A 398       0.647  28.452 -31.014  1.00  0.96           H  
ATOM   6179  HG  LEU A 398       3.003  29.926 -29.768  1.00  0.96           H  
ATOM   6180 1HD1 LEU A 398       4.135  27.762 -29.908  1.00  0.96           H  
ATOM   6181 2HD1 LEU A 398       2.695  27.667 -28.887  1.00  0.96           H  
ATOM   6182 3HD1 LEU A 398       2.642  27.019 -30.528  1.00  0.96           H  
ATOM   6183 1HD2 LEU A 398       4.161  29.378 -31.856  1.00  0.96           H  
ATOM   6184 2HD2 LEU A 398       2.667  28.653 -32.500  1.00  0.96           H  
ATOM   6185 3HD2 LEU A 398       2.735  30.399 -32.161  1.00  0.96           H  
ATOM   6186  N   GLY A 399      -1.672  30.317 -29.657  1.00  0.94           N  
ATOM   6187  CA  GLY A 399      -3.115  30.144 -29.524  1.00  0.94           C  
ATOM   6188  C   GLY A 399      -3.979  31.288 -30.039  1.00  0.94           C  
ATOM   6189  O   GLY A 399      -4.806  31.085 -30.932  1.00  0.94           O  
ATOM   6190  H   GLY A 399      -1.114  30.210 -28.811  1.00  0.94           H  
ATOM   6191 1HA  GLY A 399      -3.398  29.227 -30.037  1.00  0.94           H  
ATOM   6192 2HA  GLY A 399      -3.342  29.990 -28.469  1.00  0.94           H  
ATOM   6193  N   LEU A 400      -3.801  32.485 -29.497  1.00  0.92           N  
ATOM   6194  CA  LEU A 400      -4.636  33.609 -29.885  1.00  0.92           C  
ATOM   6195  C   LEU A 400      -4.699  33.906 -31.393  1.00  0.92           C  
ATOM   6196  O   LEU A 400      -5.818  33.990 -31.910  1.00  0.92           O  
ATOM   6197  CB  LEU A 400      -4.236  34.858 -29.087  1.00  0.92           C  
ATOM   6198  CG  LEU A 400      -4.958  36.148 -29.447  1.00  0.92           C  
ATOM   6199  CD1 LEU A 400      -6.478  35.998 -29.214  1.00  0.92           C  
ATOM   6200  CD2 LEU A 400      -4.385  37.256 -28.577  1.00  0.92           C  
ATOM   6201  H   LEU A 400      -3.104  32.600 -28.769  1.00  0.92           H  
ATOM   6202  HA  LEU A 400      -5.650  33.366 -29.571  1.00  0.92           H  
ATOM   6203 1HB  LEU A 400      -4.430  34.664 -28.051  1.00  0.92           H  
ATOM   6204 2HB  LEU A 400      -3.178  35.027 -29.165  1.00  0.92           H  
ATOM   6205  HG  LEU A 400      -4.793  36.376 -30.501  1.00  0.92           H  
ATOM   6206 1HD1 LEU A 400      -6.974  36.909 -29.483  1.00  0.92           H  
ATOM   6207 2HD1 LEU A 400      -6.864  35.191 -29.834  1.00  0.92           H  
ATOM   6208 3HD1 LEU A 400      -6.682  35.784 -28.182  1.00  0.92           H  
ATOM   6209 1HD2 LEU A 400      -4.862  38.199 -28.806  1.00  0.92           H  
ATOM   6210 2HD2 LEU A 400      -4.560  37.005 -27.535  1.00  0.92           H  
ATOM   6211 3HD2 LEU A 400      -3.310  37.343 -28.758  1.00  0.92           H  
ATOM   6212  N   PRO A 401      -3.586  34.092 -32.153  1.00  0.88           N  
ATOM   6213  CA  PRO A 401      -3.655  34.294 -33.586  1.00  0.88           C  
ATOM   6214  C   PRO A 401      -4.157  33.062 -34.321  1.00  0.88           C  
ATOM   6215  O   PRO A 401      -4.802  33.188 -35.363  1.00  0.88           O  
ATOM   6216  CB  PRO A 401      -2.209  34.638 -33.955  1.00  0.88           C  
ATOM   6217  CG  PRO A 401      -1.385  34.072 -32.849  1.00  0.88           C  
ATOM   6218  CD  PRO A 401      -2.231  34.187 -31.603  1.00  0.88           C  
ATOM   6219  HA  PRO A 401      -4.312  35.151 -33.787  1.00  0.88           H  
ATOM   6220 1HB  PRO A 401      -1.956  34.196 -34.929  1.00  0.88           H  
ATOM   6221 2HB  PRO A 401      -2.093  35.726 -34.053  1.00  0.88           H  
ATOM   6222 1HG  PRO A 401      -1.107  33.029 -33.072  1.00  0.88           H  
ATOM   6223 2HG  PRO A 401      -0.445  34.634 -32.761  1.00  0.88           H  
ATOM   6224 1HD  PRO A 401      -1.962  33.370 -30.948  1.00  0.88           H  
ATOM   6225 2HD  PRO A 401      -2.065  35.163 -31.140  1.00  0.88           H  
ATOM   6226  N   SER A 402      -3.991  31.858 -33.749  1.00  0.85           N  
ATOM   6227  CA  SER A 402      -4.545  30.709 -34.442  1.00  0.85           C  
ATOM   6228  C   SER A 402      -6.055  30.848 -34.376  1.00  0.85           C  
ATOM   6229  O   SER A 402      -6.759  30.638 -35.364  1.00  0.85           O  
ATOM   6230  CB  SER A 402      -4.085  29.404 -33.811  1.00  0.85           C  
ATOM   6231  OG  SER A 402      -2.698  29.236 -33.958  1.00  0.85           O  
ATOM   6232  H   SER A 402      -3.445  31.704 -32.896  1.00  0.85           H  
ATOM   6233  HA  SER A 402      -4.233  30.732 -35.487  1.00  0.85           H  
ATOM   6234 1HB  SER A 402      -4.342  29.392 -32.755  1.00  0.85           H  
ATOM   6235 2HB  SER A 402      -4.607  28.574 -34.283  1.00  0.85           H  
ATOM   6236  HG  SER A 402      -2.285  29.875 -33.332  1.00  0.85           H  
ATOM   6237  N   GLY A 403      -6.531  31.273 -33.203  1.00  0.83           N  
ATOM   6238  CA  GLY A 403      -7.937  31.485 -32.917  1.00  0.83           C  
ATOM   6239  C   GLY A 403      -8.530  32.518 -33.853  1.00  0.83           C  
ATOM   6240  O   GLY A 403      -9.563  32.287 -34.490  1.00  0.83           O  
ATOM   6241  H   GLY A 403      -5.867  31.422 -32.444  1.00  0.83           H  
ATOM   6242 1HA  GLY A 403      -8.464  30.546 -33.021  1.00  0.83           H  
ATOM   6243 2HA  GLY A 403      -8.041  31.815 -31.882  1.00  0.83           H  
ATOM   6244  N   TYR A 404      -7.858  33.666 -33.956  1.00  0.81           N  
ATOM   6245  CA  TYR A 404      -8.309  34.733 -34.834  1.00  0.81           C  
ATOM   6246  C   TYR A 404      -8.534  34.177 -36.229  1.00  0.81           C  
ATOM   6247  O   TYR A 404      -9.599  34.352 -36.829  1.00  0.81           O  
ATOM   6248  CB  TYR A 404      -7.249  35.831 -34.925  1.00  0.81           C  
ATOM   6249  CG  TYR A 404      -7.608  36.967 -35.867  1.00  0.81           C  
ATOM   6250  CD1 TYR A 404      -8.244  38.081 -35.383  1.00  0.81           C  
ATOM   6251  CD2 TYR A 404      -7.324  36.870 -37.229  1.00  0.81           C  
ATOM   6252  CE1 TYR A 404      -8.597  39.111 -36.232  1.00  0.81           C  
ATOM   6253  CE2 TYR A 404      -7.680  37.891 -38.082  1.00  0.81           C  
ATOM   6254  CZ  TYR A 404      -8.314  39.011 -37.587  1.00  0.81           C  
ATOM   6255  OH  TYR A 404      -8.669  40.036 -38.437  1.00  0.81           O  
ATOM   6256  H   TYR A 404      -7.019  33.793 -33.387  1.00  0.81           H  
ATOM   6257  HA  TYR A 404      -9.242  35.136 -34.467  1.00  0.81           H  
ATOM   6258 1HB  TYR A 404      -7.075  36.247 -33.931  1.00  0.81           H  
ATOM   6259 2HB  TYR A 404      -6.311  35.397 -35.264  1.00  0.81           H  
ATOM   6260  HD1 TYR A 404      -8.464  38.149 -34.330  1.00  0.81           H  
ATOM   6261  HD2 TYR A 404      -6.827  35.988 -37.622  1.00  0.81           H  
ATOM   6262  HE1 TYR A 404      -9.099  39.994 -35.840  1.00  0.81           H  
ATOM   6263  HE2 TYR A 404      -7.460  37.813 -39.147  1.00  0.81           H  
ATOM   6264  HH  TYR A 404      -8.381  39.827 -39.329  1.00  0.81           H  
ATOM   6265  N   ILE A 405      -7.530  33.469 -36.737  1.00  0.81           N  
ATOM   6266  CA  ILE A 405      -7.601  32.941 -38.079  1.00  0.81           C  
ATOM   6267  C   ILE A 405      -8.712  31.923 -38.282  1.00  0.81           C  
ATOM   6268  O   ILE A 405      -9.488  32.037 -39.238  1.00  0.81           O  
ATOM   6269  CB  ILE A 405      -6.259  32.310 -38.462  1.00  0.81           C  
ATOM   6270  CG1 ILE A 405      -5.203  33.409 -38.594  1.00  0.81           C  
ATOM   6271  CG2 ILE A 405      -6.395  31.530 -39.725  1.00  0.81           C  
ATOM   6272  CD1 ILE A 405      -3.802  32.881 -38.699  1.00  0.81           C  
ATOM   6273  H   ILE A 405      -6.678  33.326 -36.189  1.00  0.81           H  
ATOM   6274  HA  ILE A 405      -7.774  33.771 -38.750  1.00  0.81           H  
ATOM   6275  HB  ILE A 405      -5.933  31.646 -37.661  1.00  0.81           H  
ATOM   6276 1HG1 ILE A 405      -5.422  34.004 -39.473  1.00  0.81           H  
ATOM   6277 2HG1 ILE A 405      -5.259  34.055 -37.719  1.00  0.81           H  
ATOM   6278 1HG2 ILE A 405      -5.432  31.092 -39.976  1.00  0.81           H  
ATOM   6279 2HG2 ILE A 405      -7.135  30.742 -39.603  1.00  0.81           H  
ATOM   6280 3HG2 ILE A 405      -6.704  32.197 -40.496  1.00  0.81           H  
ATOM   6281 1HD1 ILE A 405      -3.104  33.714 -38.784  1.00  0.81           H  
ATOM   6282 2HD1 ILE A 405      -3.569  32.302 -37.801  1.00  0.81           H  
ATOM   6283 3HD1 ILE A 405      -3.717  32.245 -39.578  1.00  0.81           H  
ATOM   6284  N   LEU A 406      -8.832  30.963 -37.372  1.00  0.83           N  
ATOM   6285  CA  LEU A 406      -9.842  29.917 -37.479  1.00  0.83           C  
ATOM   6286  C   LEU A 406     -11.278  30.429 -37.411  1.00  0.83           C  
ATOM   6287  O   LEU A 406     -12.174  29.894 -38.074  1.00  0.83           O  
ATOM   6288  CB  LEU A 406      -9.635  28.925 -36.346  1.00  0.83           C  
ATOM   6289  CG  LEU A 406      -8.392  28.055 -36.419  1.00  0.83           C  
ATOM   6290  CD1 LEU A 406      -8.291  27.274 -35.125  1.00  0.83           C  
ATOM   6291  CD2 LEU A 406      -8.469  27.149 -37.624  1.00  0.83           C  
ATOM   6292  H   LEU A 406      -8.177  30.934 -36.588  1.00  0.83           H  
ATOM   6293  HA  LEU A 406      -9.702  29.411 -38.434  1.00  0.83           H  
ATOM   6294 1HB  LEU A 406      -9.550  29.503 -35.420  1.00  0.83           H  
ATOM   6295 2HB  LEU A 406     -10.483  28.310 -36.257  1.00  0.83           H  
ATOM   6296  HG  LEU A 406      -7.514  28.678 -36.512  1.00  0.83           H  
ATOM   6297 1HD1 LEU A 406      -7.401  26.648 -35.136  1.00  0.83           H  
ATOM   6298 2HD1 LEU A 406      -8.234  27.974 -34.292  1.00  0.83           H  
ATOM   6299 3HD1 LEU A 406      -9.173  26.654 -35.020  1.00  0.83           H  
ATOM   6300 1HD2 LEU A 406      -7.573  26.534 -37.668  1.00  0.83           H  
ATOM   6301 2HD2 LEU A 406      -9.341  26.510 -37.551  1.00  0.83           H  
ATOM   6302 3HD2 LEU A 406      -8.538  27.757 -38.523  1.00  0.83           H  
ATOM   6303  N   ALA A 407     -11.506  31.442 -36.585  1.00  0.87           N  
ATOM   6304  CA  ALA A 407     -12.841  31.986 -36.387  1.00  0.87           C  
ATOM   6305  C   ALA A 407     -13.268  33.015 -37.420  1.00  0.87           C  
ATOM   6306  O   ALA A 407     -14.448  33.057 -37.798  1.00  0.87           O  
ATOM   6307  CB  ALA A 407     -12.909  32.655 -35.044  1.00  0.87           C  
ATOM   6308  H   ALA A 407     -10.732  31.835 -36.042  1.00  0.87           H  
ATOM   6309  HA  ALA A 407     -13.549  31.160 -36.417  1.00  0.87           H  
ATOM   6310 1HB  ALA A 407     -13.909  33.040 -34.873  1.00  0.87           H  
ATOM   6311 2HB  ALA A 407     -12.657  31.962 -34.267  1.00  0.87           H  
ATOM   6312 3HB  ALA A 407     -12.194  33.461 -35.046  1.00  0.87           H  
ATOM   6313  N   LEU A 408     -12.332  33.872 -37.841  1.00  0.92           N  
ATOM   6314  CA  LEU A 408     -12.668  35.005 -38.686  1.00  0.92           C  
ATOM   6315  C   LEU A 408     -12.245  34.956 -40.164  1.00  0.92           C  
ATOM   6316  O   LEU A 408     -12.816  35.691 -40.972  1.00  0.92           O  
ATOM   6317  CB  LEU A 408     -12.087  36.247 -38.013  1.00  0.92           C  
ATOM   6318  CG  LEU A 408     -12.631  36.486 -36.569  1.00  0.92           C  
ATOM   6319  CD1 LEU A 408     -11.932  37.660 -35.963  1.00  0.92           C  
ATOM   6320  CD2 LEU A 408     -14.159  36.697 -36.608  1.00  0.92           C  
ATOM   6321  H   LEU A 408     -11.365  33.788 -37.520  1.00  0.92           H  
ATOM   6322  HA  LEU A 408     -13.751  35.102 -38.672  1.00  0.92           H  
ATOM   6323 1HB  LEU A 408     -11.003  36.145 -37.956  1.00  0.92           H  
ATOM   6324 2HB  LEU A 408     -12.322  37.120 -38.617  1.00  0.92           H  
ATOM   6325  HG  LEU A 408     -12.406  35.624 -35.956  1.00  0.92           H  
ATOM   6326 1HD1 LEU A 408     -12.290  37.824 -34.956  1.00  0.92           H  
ATOM   6327 2HD1 LEU A 408     -10.879  37.445 -35.943  1.00  0.92           H  
ATOM   6328 3HD1 LEU A 408     -12.118  38.550 -36.561  1.00  0.92           H  
ATOM   6329 1HD2 LEU A 408     -14.539  36.858 -35.598  1.00  0.92           H  
ATOM   6330 2HD2 LEU A 408     -14.390  37.569 -37.219  1.00  0.92           H  
ATOM   6331 3HD2 LEU A 408     -14.638  35.816 -37.036  1.00  0.92           H  
ATOM   6332  N   THR A 409     -11.244  34.152 -40.539  1.00  0.97           N  
ATOM   6333  CA  THR A 409     -10.771  34.201 -41.923  1.00  0.97           C  
ATOM   6334  C   THR A 409     -11.029  32.871 -42.588  1.00  0.97           C  
ATOM   6335  O   THR A 409     -11.482  31.935 -41.944  1.00  0.97           O  
ATOM   6336  CB  THR A 409      -9.260  34.380 -42.015  1.00  0.97           C  
ATOM   6337  OG1 THR A 409      -8.653  33.130 -41.679  1.00  0.97           O  
ATOM   6338  CG2 THR A 409      -8.783  35.446 -41.030  1.00  0.97           C  
ATOM   6339  H   THR A 409     -10.777  33.517 -39.891  1.00  0.97           H  
ATOM   6340  HA  THR A 409     -11.293  34.983 -42.473  1.00  0.97           H  
ATOM   6341  HB  THR A 409      -8.979  34.663 -43.025  1.00  0.97           H  
ATOM   6342  HG1 THR A 409      -8.995  32.830 -40.797  1.00  0.97           H  
ATOM   6343 1HG2 THR A 409      -7.699  35.542 -41.093  1.00  0.97           H  
ATOM   6344 2HG2 THR A 409      -9.249  36.400 -41.271  1.00  0.97           H  
ATOM   6345 3HG2 THR A 409      -9.065  35.157 -40.018  1.00  0.97           H  
ATOM   6346  N   ASP A 410     -10.708  32.784 -43.875  1.00  1.02           N  
ATOM   6347  CA  ASP A 410     -10.812  31.534 -44.616  1.00  1.02           C  
ATOM   6348  C   ASP A 410      -9.426  31.008 -45.015  1.00  1.02           C  
ATOM   6349  O   ASP A 410      -9.287  30.268 -45.988  1.00  1.02           O  
ATOM   6350  CB  ASP A 410     -11.721  31.699 -45.845  1.00  1.02           C  
ATOM   6351  CG  ASP A 410     -11.247  32.750 -46.873  1.00  1.02           C  
ATOM   6352  OD1 ASP A 410     -10.354  33.507 -46.571  1.00  1.02           O  
ATOM   6353  OD2 ASP A 410     -11.805  32.782 -47.948  1.00  1.02           O  
ATOM   6354  H   ASP A 410     -10.361  33.604 -44.350  1.00  1.02           H  
ATOM   6355  HA  ASP A 410     -11.275  30.793 -43.968  1.00  1.02           H  
ATOM   6356 1HB  ASP A 410     -11.812  30.738 -46.350  1.00  1.02           H  
ATOM   6357 2HB  ASP A 410     -12.712  31.986 -45.523  1.00  1.02           H  
ATOM   6358  N   LEU A 411      -8.393  31.399 -44.253  1.00  1.06           N  
ATOM   6359  CA  LEU A 411      -7.010  30.997 -44.534  1.00  1.06           C  
ATOM   6360  C   LEU A 411      -6.753  29.507 -44.323  1.00  1.06           C  
ATOM   6361  O   LEU A 411      -5.906  28.907 -44.984  1.00  1.06           O  
ATOM   6362  CB  LEU A 411      -6.066  31.778 -43.625  1.00  1.06           C  
ATOM   6363  CG  LEU A 411      -5.975  33.278 -43.892  1.00  1.06           C  
ATOM   6364  CD1 LEU A 411      -5.148  33.937 -42.795  1.00  1.06           C  
ATOM   6365  CD2 LEU A 411      -5.361  33.500 -45.255  1.00  1.06           C  
ATOM   6366  H   LEU A 411      -8.570  31.998 -43.443  1.00  1.06           H  
ATOM   6367  HA  LEU A 411      -6.792  31.240 -45.573  1.00  1.06           H  
ATOM   6368 1HB  LEU A 411      -6.396  31.644 -42.617  1.00  1.06           H  
ATOM   6369 2HB  LEU A 411      -5.066  31.356 -43.717  1.00  1.06           H  
ATOM   6370  HG  LEU A 411      -6.968  33.711 -43.875  1.00  1.06           H  
ATOM   6371 1HD1 LEU A 411      -5.087  35.009 -42.977  1.00  1.06           H  
ATOM   6372 2HD1 LEU A 411      -5.621  33.765 -41.839  1.00  1.06           H  
ATOM   6373 3HD1 LEU A 411      -4.145  33.513 -42.786  1.00  1.06           H  
ATOM   6374 1HD2 LEU A 411      -5.300  34.569 -45.456  1.00  1.06           H  
ATOM   6375 2HD2 LEU A 411      -4.362  33.066 -45.279  1.00  1.06           H  
ATOM   6376 3HD2 LEU A 411      -5.985  33.022 -46.013  1.00  1.06           H  
ATOM   6377  N   VAL A 412      -7.455  28.939 -43.355  1.00  1.07           N  
ATOM   6378  CA  VAL A 412      -7.306  27.546 -42.956  1.00  1.07           C  
ATOM   6379  C   VAL A 412      -8.548  26.723 -43.264  1.00  1.07           C  
ATOM   6380  O   VAL A 412      -8.475  25.611 -43.790  1.00  1.07           O  
ATOM   6381  CB  VAL A 412      -7.034  27.470 -41.441  1.00  1.07           C  
ATOM   6382  CG1 VAL A 412      -6.970  26.025 -40.998  1.00  1.07           C  
ATOM   6383  CG2 VAL A 412      -5.745  28.187 -41.128  1.00  1.07           C  
ATOM   6384  H   VAL A 412      -8.131  29.515 -42.878  1.00  1.07           H  
ATOM   6385  HA  VAL A 412      -6.460  27.118 -43.495  1.00  1.07           H  
ATOM   6386  HB  VAL A 412      -7.851  27.948 -40.906  1.00  1.07           H  
ATOM   6387 1HG1 VAL A 412      -6.788  25.978 -39.929  1.00  1.07           H  
ATOM   6388 2HG1 VAL A 412      -7.912  25.532 -41.225  1.00  1.07           H  
ATOM   6389 3HG1 VAL A 412      -6.161  25.522 -41.524  1.00  1.07           H  
ATOM   6390 1HG2 VAL A 412      -5.557  28.147 -40.055  1.00  1.07           H  
ATOM   6391 2HG2 VAL A 412      -4.925  27.706 -41.662  1.00  1.07           H  
ATOM   6392 3HG2 VAL A 412      -5.821  29.221 -41.445  1.00  1.07           H  
ATOM   6393  N   VAL A 413      -9.678  27.269 -42.852  1.00  1.07           N  
ATOM   6394  CA  VAL A 413     -10.974  26.627 -42.892  1.00  1.07           C  
ATOM   6395  C   VAL A 413     -12.051  27.687 -43.046  1.00  1.07           C  
ATOM   6396  O   VAL A 413     -11.851  28.821 -42.632  1.00  1.07           O  
ATOM   6397  CB  VAL A 413     -11.148  25.826 -41.582  1.00  1.07           C  
ATOM   6398  CG1 VAL A 413     -11.134  26.781 -40.416  1.00  1.07           C  
ATOM   6399  CG2 VAL A 413     -12.450  25.025 -41.570  1.00  1.07           C  
ATOM   6400  H   VAL A 413      -9.635  28.194 -42.459  1.00  1.07           H  
ATOM   6401  HA  VAL A 413     -11.011  25.949 -43.745  1.00  1.07           H  
ATOM   6402  HB  VAL A 413     -10.308  25.147 -41.478  1.00  1.07           H  
ATOM   6403 1HG1 VAL A 413     -11.225  26.202 -39.517  1.00  1.07           H  
ATOM   6404 2HG1 VAL A 413     -10.204  27.338 -40.401  1.00  1.07           H  
ATOM   6405 3HG1 VAL A 413     -11.974  27.477 -40.497  1.00  1.07           H  
ATOM   6406 1HG2 VAL A 413     -12.518  24.474 -40.633  1.00  1.07           H  
ATOM   6407 2HG2 VAL A 413     -13.305  25.687 -41.643  1.00  1.07           H  
ATOM   6408 3HG2 VAL A 413     -12.457  24.326 -42.405  1.00  1.07           H  
ATOM   6409  N   GLU A 414     -13.186  27.342 -43.644  1.00  1.04           N  
ATOM   6410  CA  GLU A 414     -14.293  28.293 -43.712  1.00  1.04           C  
ATOM   6411  C   GLU A 414     -14.448  28.843 -42.287  1.00  1.04           C  
ATOM   6412  O   GLU A 414     -14.439  28.034 -41.358  1.00  1.04           O  
ATOM   6413  CB  GLU A 414     -15.570  27.576 -44.168  1.00  1.04           C  
ATOM   6414  CG  GLU A 414     -16.793  28.461 -44.339  1.00  1.04           C  
ATOM   6415  CD  GLU A 414     -18.004  27.719 -44.833  1.00  1.04           C  
ATOM   6416  OE1 GLU A 414     -17.916  26.531 -45.030  1.00  1.04           O  
ATOM   6417  OE2 GLU A 414     -19.022  28.345 -45.018  1.00  1.04           O  
ATOM   6418  H   GLU A 414     -13.298  26.406 -44.008  1.00  1.04           H  
ATOM   6419  HA  GLU A 414     -14.041  29.073 -44.420  1.00  1.04           H  
ATOM   6420 1HB  GLU A 414     -15.385  27.078 -45.119  1.00  1.04           H  
ATOM   6421 2HB  GLU A 414     -15.826  26.805 -43.442  1.00  1.04           H  
ATOM   6422 1HG  GLU A 414     -17.034  28.917 -43.377  1.00  1.04           H  
ATOM   6423 2HG  GLU A 414     -16.556  29.254 -45.043  1.00  1.04           H  
ATOM   6424  N   PRO A 415     -14.627  30.170 -42.069  1.00  1.00           N  
ATOM   6425  CA  PRO A 415     -14.669  30.772 -40.751  1.00  1.00           C  
ATOM   6426  C   PRO A 415     -15.603  30.003 -39.855  1.00  1.00           C  
ATOM   6427  O   PRO A 415     -16.762  29.757 -40.208  1.00  1.00           O  
ATOM   6428  CB  PRO A 415     -15.246  32.162 -41.057  1.00  1.00           C  
ATOM   6429  CG  PRO A 415     -14.760  32.468 -42.438  1.00  1.00           C  
ATOM   6430  CD  PRO A 415     -14.824  31.141 -43.174  1.00  1.00           C  
ATOM   6431  HA  PRO A 415     -13.651  30.826 -40.328  1.00  1.00           H  
ATOM   6432 1HB  PRO A 415     -16.338  32.143 -40.973  1.00  1.00           H  
ATOM   6433 2HB  PRO A 415     -14.878  32.887 -40.314  1.00  1.00           H  
ATOM   6434 1HG  PRO A 415     -15.399  33.237 -42.894  1.00  1.00           H  
ATOM   6435 2HG  PRO A 415     -13.765  32.892 -42.386  1.00  1.00           H  
ATOM   6436 1HD  PRO A 415     -15.792  31.016 -43.658  1.00  1.00           H  
ATOM   6437 2HD  PRO A 415     -13.992  31.118 -43.864  1.00  1.00           H  
ATOM   6438  N   MET A 416     -15.114  29.670 -38.666  1.00  0.95           N  
ATOM   6439  CA  MET A 416     -15.894  28.880 -37.732  1.00  0.95           C  
ATOM   6440  C   MET A 416     -16.683  29.666 -36.682  1.00  0.95           C  
ATOM   6441  O   MET A 416     -17.388  29.063 -35.866  1.00  0.95           O  
ATOM   6442  CB  MET A 416     -14.986  27.848 -37.081  1.00  0.95           C  
ATOM   6443  CG  MET A 416     -14.452  26.815 -38.073  1.00  0.95           C  
ATOM   6444  SD  MET A 416     -13.590  25.454 -37.284  1.00  0.95           S  
ATOM   6445  CE  MET A 416     -12.229  26.350 -36.677  1.00  0.95           C  
ATOM   6446  H   MET A 416     -14.144  29.906 -38.438  1.00  0.95           H  
ATOM   6447  HA  MET A 416     -16.628  28.329 -38.317  1.00  0.95           H  
ATOM   6448 1HB  MET A 416     -14.133  28.355 -36.633  1.00  0.95           H  
ATOM   6449 2HB  MET A 416     -15.520  27.330 -36.287  1.00  0.95           H  
ATOM   6450 1HG  MET A 416     -15.273  26.416 -38.666  1.00  0.95           H  
ATOM   6451 2HG  MET A 416     -13.759  27.313 -38.757  1.00  0.95           H  
ATOM   6452 1HE  MET A 416     -11.545  25.691 -36.145  1.00  0.95           H  
ATOM   6453 2HE  MET A 416     -11.722  26.828 -37.492  1.00  0.95           H  
ATOM   6454 3HE  MET A 416     -12.598  27.102 -36.023  1.00  0.95           H  
ATOM   6455  N   GLY A 417     -16.591  30.996 -36.670  1.00  0.90           N  
ATOM   6456  CA  GLY A 417     -17.351  31.708 -35.659  1.00  0.90           C  
ATOM   6457  C   GLY A 417     -16.613  31.516 -34.353  1.00  0.90           C  
ATOM   6458  O   GLY A 417     -15.508  30.977 -34.376  1.00  0.90           O  
ATOM   6459  H   GLY A 417     -15.993  31.513 -37.318  1.00  0.90           H  
ATOM   6460 1HA  GLY A 417     -17.409  32.768 -35.916  1.00  0.90           H  
ATOM   6461 2HA  GLY A 417     -18.360  31.304 -35.612  1.00  0.90           H  
ATOM   6462  N   PRO A 418     -17.226  31.830 -33.201  1.00  0.86           N  
ATOM   6463  CA  PRO A 418     -16.630  31.828 -31.874  1.00  0.86           C  
ATOM   6464  C   PRO A 418     -15.858  30.541 -31.567  1.00  0.86           C  
ATOM   6465  O   PRO A 418     -14.828  30.559 -30.885  1.00  0.86           O  
ATOM   6466  CB  PRO A 418     -17.852  31.962 -30.970  1.00  0.86           C  
ATOM   6467  CG  PRO A 418     -18.847  32.720 -31.818  1.00  0.86           C  
ATOM   6468  CD  PRO A 418     -18.663  32.150 -33.201  1.00  0.86           C  
ATOM   6469  HA  PRO A 418     -16.009  32.709 -31.790  1.00  0.86           H  
ATOM   6470 1HB  PRO A 418     -18.202  30.972 -30.668  1.00  0.86           H  
ATOM   6471 2HB  PRO A 418     -17.583  32.500 -30.045  1.00  0.86           H  
ATOM   6472 1HG  PRO A 418     -19.869  32.574 -31.451  1.00  0.86           H  
ATOM   6473 2HG  PRO A 418     -18.651  33.797 -31.779  1.00  0.86           H  
ATOM   6474 1HD  PRO A 418     -19.261  31.229 -33.311  1.00  0.86           H  
ATOM   6475 2HD  PRO A 418     -18.926  32.893 -33.947  1.00  0.86           H  
ATOM   6476  N   ALA A 419     -16.315  29.429 -32.135  1.00  0.83           N  
ATOM   6477  CA  ALA A 419     -15.690  28.138 -31.925  1.00  0.83           C  
ATOM   6478  C   ALA A 419     -14.236  28.164 -32.329  1.00  0.83           C  
ATOM   6479  O   ALA A 419     -13.398  27.525 -31.700  1.00  0.83           O  
ATOM   6480  CB  ALA A 419     -16.407  27.100 -32.747  1.00  0.83           C  
ATOM   6481  H   ALA A 419     -17.137  29.468 -32.720  1.00  0.83           H  
ATOM   6482  HA  ALA A 419     -15.748  27.891 -30.868  1.00  0.83           H  
ATOM   6483 1HB  ALA A 419     -15.953  26.133 -32.594  1.00  0.83           H  
ATOM   6484 2HB  ALA A 419     -17.447  27.073 -32.460  1.00  0.83           H  
ATOM   6485 3HB  ALA A 419     -16.333  27.372 -33.803  1.00  0.83           H  
ATOM   6486  N   GLY A 420     -13.924  28.904 -33.376  1.00  0.81           N  
ATOM   6487  CA  GLY A 420     -12.568  28.970 -33.870  1.00  0.81           C  
ATOM   6488  C   GLY A 420     -11.622  29.587 -32.864  1.00  0.81           C  
ATOM   6489  O   GLY A 420     -10.434  29.260 -32.845  1.00  0.81           O  
ATOM   6490  H   GLY A 420     -14.642  29.465 -33.826  1.00  0.81           H  
ATOM   6491 1HA  GLY A 420     -12.225  27.967 -34.089  1.00  0.81           H  
ATOM   6492 2HA  GLY A 420     -12.549  29.529 -34.799  1.00  0.81           H  
ATOM   6493  N   PHE A 421     -12.126  30.476 -32.002  1.00  0.80           N  
ATOM   6494  CA  PHE A 421     -11.234  31.132 -31.071  1.00  0.80           C  
ATOM   6495  C   PHE A 421     -10.878  30.127 -30.005  1.00  0.80           C  
ATOM   6496  O   PHE A 421      -9.734  30.047 -29.547  1.00  0.80           O  
ATOM   6497  CB  PHE A 421     -11.885  32.327 -30.415  1.00  0.80           C  
ATOM   6498  CG  PHE A 421     -12.238  33.441 -31.335  1.00  0.80           C  
ATOM   6499  CD1 PHE A 421     -13.541  33.753 -31.462  1.00  0.80           C  
ATOM   6500  CD2 PHE A 421     -11.321  34.149 -32.068  1.00  0.80           C  
ATOM   6501  CE1 PHE A 421     -13.981  34.748 -32.295  1.00  0.80           C  
ATOM   6502  CE2 PHE A 421     -11.763  35.152 -32.909  1.00  0.80           C  
ATOM   6503  CZ  PHE A 421     -13.102  35.437 -33.008  1.00  0.80           C  
ATOM   6504  H   PHE A 421     -13.122  30.680 -31.979  1.00  0.80           H  
ATOM   6505  HA  PHE A 421     -10.341  31.448 -31.590  1.00  0.80           H  
ATOM   6506 1HB  PHE A 421     -12.796  32.008 -29.913  1.00  0.80           H  
ATOM   6507 2HB  PHE A 421     -11.218  32.707 -29.662  1.00  0.80           H  
ATOM   6508  HD1 PHE A 421     -14.229  33.184 -30.859  1.00  0.80           H  
ATOM   6509  HD2 PHE A 421     -10.260  33.915 -31.989  1.00  0.80           H  
ATOM   6510  HE1 PHE A 421     -15.038  34.979 -32.380  1.00  0.80           H  
ATOM   6511  HE2 PHE A 421     -11.073  35.720 -33.501  1.00  0.80           H  
ATOM   6512  HZ  PHE A 421     -13.451  36.221 -33.663  1.00  0.80           H  
ATOM   6513  N   TRP A 422     -11.873  29.315 -29.663  1.00  0.80           N  
ATOM   6514  CA  TRP A 422     -11.730  28.285 -28.652  1.00  0.80           C  
ATOM   6515  C   TRP A 422     -10.827  27.164 -29.160  1.00  0.80           C  
ATOM   6516  O   TRP A 422      -9.993  26.652 -28.416  1.00  0.80           O  
ATOM   6517  CB  TRP A 422     -13.114  27.795 -28.281  1.00  0.80           C  
ATOM   6518  CG  TRP A 422     -13.829  28.729 -27.377  1.00  0.80           C  
ATOM   6519  CD1 TRP A 422     -14.287  29.981 -27.671  1.00  0.80           C  
ATOM   6520  CD2 TRP A 422     -14.233  28.472 -26.028  1.00  0.80           C  
ATOM   6521  NE1 TRP A 422     -14.926  30.508 -26.589  1.00  0.80           N  
ATOM   6522  CE2 TRP A 422     -14.913  29.607 -25.583  1.00  0.80           C  
ATOM   6523  CE3 TRP A 422     -14.085  27.395 -25.177  1.00  0.80           C  
ATOM   6524  CZ2 TRP A 422     -15.442  29.689 -24.324  1.00  0.80           C  
ATOM   6525  CZ3 TRP A 422     -14.611  27.492 -23.914  1.00  0.80           C  
ATOM   6526  CH2 TRP A 422     -15.271  28.598 -23.499  1.00  0.80           C  
ATOM   6527  H   TRP A 422     -12.784  29.456 -30.111  1.00  0.80           H  
ATOM   6528  HA  TRP A 422     -11.276  28.729 -27.769  1.00  0.80           H  
ATOM   6529 1HB  TRP A 422     -13.709  27.694 -29.181  1.00  0.80           H  
ATOM   6530 2HB  TRP A 422     -13.051  26.818 -27.806  1.00  0.80           H  
ATOM   6531  HD1 TRP A 422     -14.159  30.486 -28.616  1.00  0.80           H  
ATOM   6532  HE1 TRP A 422     -15.357  31.432 -26.513  1.00  0.80           H  
ATOM   6533  HE3 TRP A 422     -13.559  26.493 -25.497  1.00  0.80           H  
ATOM   6534  HZ2 TRP A 422     -15.979  30.571 -23.981  1.00  0.80           H  
ATOM   6535  HZ3 TRP A 422     -14.482  26.669 -23.255  1.00  0.80           H  
ATOM   6536  HH2 TRP A 422     -15.668  28.617 -22.489  1.00  0.80           H  
ATOM   6537  N   ILE A 423     -10.935  26.831 -30.441  1.00  0.81           N  
ATOM   6538  CA  ILE A 423     -10.078  25.804 -31.016  1.00  0.81           C  
ATOM   6539  C   ILE A 423      -8.623  26.265 -31.005  1.00  0.81           C  
ATOM   6540  O   ILE A 423      -7.734  25.507 -30.613  1.00  0.81           O  
ATOM   6541  CB  ILE A 423     -10.559  25.426 -32.416  1.00  0.81           C  
ATOM   6542  CG1 ILE A 423     -11.924  24.721 -32.276  1.00  0.81           C  
ATOM   6543  CG2 ILE A 423      -9.543  24.520 -33.088  1.00  0.81           C  
ATOM   6544  CD1 ILE A 423     -12.696  24.578 -33.546  1.00  0.81           C  
ATOM   6545  H   ILE A 423     -11.657  27.268 -31.013  1.00  0.81           H  
ATOM   6546  HA  ILE A 423     -10.149  24.914 -30.403  1.00  0.81           H  
ATOM   6547  HB  ILE A 423     -10.703  26.329 -33.008  1.00  0.81           H  
ATOM   6548 1HG1 ILE A 423     -11.752  23.727 -31.872  1.00  0.81           H  
ATOM   6549 2HG1 ILE A 423     -12.520  25.271 -31.574  1.00  0.81           H  
ATOM   6550 1HG2 ILE A 423      -9.897  24.254 -34.083  1.00  0.81           H  
ATOM   6551 2HG2 ILE A 423      -8.592  25.040 -33.168  1.00  0.81           H  
ATOM   6552 3HG2 ILE A 423      -9.411  23.617 -32.493  1.00  0.81           H  
ATOM   6553 1HD1 ILE A 423     -13.638  24.070 -33.341  1.00  0.81           H  
ATOM   6554 2HD1 ILE A 423     -12.903  25.566 -33.946  1.00  0.81           H  
ATOM   6555 3HD1 ILE A 423     -12.121  24.001 -34.267  1.00  0.81           H  
ATOM   6556  N   GLY A 424      -8.363  27.512 -31.420  1.00  0.82           N  
ATOM   6557  CA  GLY A 424      -6.991  28.024 -31.395  1.00  0.82           C  
ATOM   6558  C   GLY A 424      -6.433  28.008 -29.970  1.00  0.82           C  
ATOM   6559  O   GLY A 424      -5.280  27.633 -29.739  1.00  0.82           O  
ATOM   6560  H   GLY A 424      -9.121  28.108 -31.762  1.00  0.82           H  
ATOM   6561 1HA  GLY A 424      -6.362  27.428 -32.051  1.00  0.82           H  
ATOM   6562 2HA  GLY A 424      -6.981  29.041 -31.771  1.00  0.82           H  
ATOM   6563  N   PHE A 425      -7.282  28.370 -29.007  1.00  0.83           N  
ATOM   6564  CA  PHE A 425      -6.965  28.380 -27.586  1.00  0.83           C  
ATOM   6565  C   PHE A 425      -6.551  26.973 -27.127  1.00  0.83           C  
ATOM   6566  O   PHE A 425      -5.525  26.815 -26.458  1.00  0.83           O  
ATOM   6567  CB  PHE A 425      -8.152  29.000 -26.849  1.00  0.83           C  
ATOM   6568  CG  PHE A 425      -8.113  29.124 -25.402  1.00  0.83           C  
ATOM   6569  CD1 PHE A 425      -7.236  29.976 -24.812  1.00  0.83           C  
ATOM   6570  CD2 PHE A 425      -9.040  28.476 -24.627  1.00  0.83           C  
ATOM   6571  CE1 PHE A 425      -7.233  30.167 -23.462  1.00  0.83           C  
ATOM   6572  CE2 PHE A 425      -9.051  28.667 -23.274  1.00  0.83           C  
ATOM   6573  CZ  PHE A 425      -8.126  29.514 -22.693  1.00  0.83           C  
ATOM   6574  H   PHE A 425      -8.212  28.698 -29.275  1.00  0.83           H  
ATOM   6575  HA  PHE A 425      -6.114  29.045 -27.434  1.00  0.83           H  
ATOM   6576 1HB  PHE A 425      -8.329  29.994 -27.258  1.00  0.83           H  
ATOM   6577 2HB  PHE A 425      -9.022  28.424 -27.082  1.00  0.83           H  
ATOM   6578  HD1 PHE A 425      -6.532  30.500 -25.440  1.00  0.83           H  
ATOM   6579  HD2 PHE A 425      -9.769  27.814 -25.103  1.00  0.83           H  
ATOM   6580  HE1 PHE A 425      -6.516  30.852 -23.004  1.00  0.83           H  
ATOM   6581  HE2 PHE A 425      -9.783  28.148 -22.655  1.00  0.83           H  
ATOM   6582  HZ  PHE A 425      -8.120  29.666 -21.615  1.00  0.83           H  
ATOM   6583  N   ILE A 426      -7.311  25.945 -27.531  1.00  0.84           N  
ATOM   6584  CA  ILE A 426      -6.983  24.547 -27.227  1.00  0.84           C  
ATOM   6585  C   ILE A 426      -5.628  24.143 -27.798  1.00  0.84           C  
ATOM   6586  O   ILE A 426      -4.827  23.483 -27.119  1.00  0.84           O  
ATOM   6587  CB  ILE A 426      -8.033  23.580 -27.808  1.00  0.84           C  
ATOM   6588  CG1 ILE A 426      -9.350  23.717 -27.098  1.00  0.84           C  
ATOM   6589  CG2 ILE A 426      -7.535  22.154 -27.678  1.00  0.84           C  
ATOM   6590  CD1 ILE A 426     -10.495  23.046 -27.808  1.00  0.84           C  
ATOM   6591  H   ILE A 426      -8.161  26.146 -28.061  1.00  0.84           H  
ATOM   6592  HA  ILE A 426      -6.939  24.422 -26.152  1.00  0.84           H  
ATOM   6593  HB  ILE A 426      -8.197  23.810 -28.857  1.00  0.84           H  
ATOM   6594 1HG1 ILE A 426      -9.248  23.250 -26.145  1.00  0.84           H  
ATOM   6595 2HG1 ILE A 426      -9.578  24.764 -26.949  1.00  0.84           H  
ATOM   6596 1HG2 ILE A 426      -8.270  21.479 -28.102  1.00  0.84           H  
ATOM   6597 2HG2 ILE A 426      -6.593  22.045 -28.214  1.00  0.84           H  
ATOM   6598 3HG2 ILE A 426      -7.384  21.914 -26.624  1.00  0.84           H  
ATOM   6599 1HD1 ILE A 426     -11.388  23.166 -27.228  1.00  0.84           H  
ATOM   6600 2HD1 ILE A 426     -10.639  23.496 -28.777  1.00  0.84           H  
ATOM   6601 3HD1 ILE A 426     -10.278  21.997 -27.933  1.00  0.84           H  
ATOM   6602  N   ILE A 427      -5.368  24.524 -29.051  1.00  0.84           N  
ATOM   6603  CA  ILE A 427      -4.101  24.199 -29.700  1.00  0.84           C  
ATOM   6604  C   ILE A 427      -2.945  24.854 -28.955  1.00  0.84           C  
ATOM   6605  O   ILE A 427      -1.927  24.213 -28.649  1.00  0.84           O  
ATOM   6606  CB  ILE A 427      -4.111  24.686 -31.160  1.00  0.84           C  
ATOM   6607  CG1 ILE A 427      -5.140  23.871 -31.973  1.00  0.84           C  
ATOM   6608  CG2 ILE A 427      -2.723  24.579 -31.768  1.00  0.84           C  
ATOM   6609  CD1 ILE A 427      -5.462  24.467 -33.337  1.00  0.84           C  
ATOM   6610  H   ILE A 427      -6.080  25.049 -29.567  1.00  0.84           H  
ATOM   6611  HA  ILE A 427      -3.965  23.117 -29.680  1.00  0.84           H  
ATOM   6612  HB  ILE A 427      -4.430  25.725 -31.186  1.00  0.84           H  
ATOM   6613 1HG1 ILE A 427      -4.751  22.866 -32.119  1.00  0.84           H  
ATOM   6614 2HG1 ILE A 427      -6.064  23.803 -31.400  1.00  0.84           H  
ATOM   6615 1HG2 ILE A 427      -2.751  24.941 -32.794  1.00  0.84           H  
ATOM   6616 2HG2 ILE A 427      -2.024  25.183 -31.190  1.00  0.84           H  
ATOM   6617 3HG2 ILE A 427      -2.399  23.539 -31.757  1.00  0.84           H  
ATOM   6618 1HD1 ILE A 427      -6.193  23.838 -33.843  1.00  0.84           H  
ATOM   6619 2HD1 ILE A 427      -5.875  25.462 -33.206  1.00  0.84           H  
ATOM   6620 3HD1 ILE A 427      -4.556  24.526 -33.934  1.00  0.84           H  
ATOM   6621  N   GLY A 428      -3.119  26.138 -28.653  1.00  0.83           N  
ATOM   6622  CA  GLY A 428      -2.127  26.912 -27.937  1.00  0.83           C  
ATOM   6623  C   GLY A 428      -1.832  26.283 -26.593  1.00  0.83           C  
ATOM   6624  O   GLY A 428      -0.690  25.929 -26.300  1.00  0.83           O  
ATOM   6625  H   GLY A 428      -3.980  26.599 -28.941  1.00  0.83           H  
ATOM   6626 1HA  GLY A 428      -1.214  26.995 -28.526  1.00  0.83           H  
ATOM   6627 2HA  GLY A 428      -2.507  27.917 -27.782  1.00  0.83           H  
ATOM   6628  N   LEU A 429      -2.864  26.102 -25.779  1.00  0.81           N  
ATOM   6629  CA  LEU A 429      -2.650  25.517 -24.475  1.00  0.81           C  
ATOM   6630  C   LEU A 429      -1.967  24.171 -24.571  1.00  0.81           C  
ATOM   6631  O   LEU A 429      -1.054  23.898 -23.798  1.00  0.81           O  
ATOM   6632  CB  LEU A 429      -3.894  25.291 -23.667  1.00  0.81           C  
ATOM   6633  CG  LEU A 429      -3.485  24.894 -22.242  1.00  0.81           C  
ATOM   6634  CD1 LEU A 429      -4.520  25.131 -21.397  1.00  0.81           C  
ATOM   6635  CD2 LEU A 429      -3.104  23.507 -22.151  1.00  0.81           C  
ATOM   6636  H   LEU A 429      -3.799  26.383 -26.064  1.00  0.81           H  
ATOM   6637  HA  LEU A 429      -2.007  26.188 -23.908  1.00  0.81           H  
ATOM   6638 1HB  LEU A 429      -4.460  26.209 -23.633  1.00  0.81           H  
ATOM   6639 2HB  LEU A 429      -4.501  24.501 -24.117  1.00  0.81           H  
ATOM   6640  HG  LEU A 429      -2.657  25.530 -21.936  1.00  0.81           H  
ATOM   6641 1HD1 LEU A 429      -4.222  24.926 -20.396  1.00  0.81           H  
ATOM   6642 2HD1 LEU A 429      -4.770  26.132 -21.488  1.00  0.81           H  
ATOM   6643 3HD1 LEU A 429      -5.358  24.504 -21.676  1.00  0.81           H  
ATOM   6644 1HD2 LEU A 429      -2.838  23.274 -21.137  1.00  0.81           H  
ATOM   6645 2HD2 LEU A 429      -3.958  22.936 -22.445  1.00  0.81           H  
ATOM   6646 3HD2 LEU A 429      -2.277  23.288 -22.783  1.00  0.81           H  
ATOM   6647  N   THR A 430      -2.425  23.295 -25.472  1.00  0.77           N  
ATOM   6648  CA  THR A 430      -1.811  21.984 -25.568  1.00  0.77           C  
ATOM   6649  C   THR A 430      -0.309  22.131 -25.734  1.00  0.77           C  
ATOM   6650  O   THR A 430       0.459  21.409 -25.087  1.00  0.77           O  
ATOM   6651  CB  THR A 430      -2.419  21.154 -26.698  1.00  0.77           C  
ATOM   6652  OG1 THR A 430      -3.831  20.977 -26.435  1.00  0.77           O  
ATOM   6653  CG2 THR A 430      -1.726  19.801 -26.758  1.00  0.77           C  
ATOM   6654  H   THR A 430      -3.199  23.531 -26.094  1.00  0.77           H  
ATOM   6655  HA  THR A 430      -1.982  21.451 -24.640  1.00  0.77           H  
ATOM   6656  HB  THR A 430      -2.296  21.681 -27.648  1.00  0.77           H  
ATOM   6657  HG1 THR A 430      -4.268  21.864 -26.532  1.00  0.77           H  
ATOM   6658 1HG2 THR A 430      -2.162  19.207 -27.559  1.00  0.77           H  
ATOM   6659 2HG2 THR A 430      -0.662  19.949 -26.951  1.00  0.77           H  
ATOM   6660 3HG2 THR A 430      -1.854  19.282 -25.808  1.00  0.77           H  
ATOM   6661  N   SER A 431       0.139  23.075 -26.569  1.00  0.74           N  
ATOM   6662  CA  SER A 431       1.573  23.261 -26.682  1.00  0.74           C  
ATOM   6663  C   SER A 431       2.146  23.604 -25.296  1.00  0.74           C  
ATOM   6664  O   SER A 431       3.185  23.065 -24.905  1.00  0.74           O  
ATOM   6665  CB  SER A 431       1.894  24.368 -27.677  1.00  0.74           C  
ATOM   6666  OG  SER A 431       1.499  24.010 -28.976  1.00  0.74           O  
ATOM   6667  H   SER A 431      -0.514  23.645 -27.115  1.00  0.74           H  
ATOM   6668  HA  SER A 431       2.025  22.331 -27.025  1.00  0.74           H  
ATOM   6669 1HB  SER A 431       1.399  25.287 -27.384  1.00  0.74           H  
ATOM   6670 2HB  SER A 431       2.965  24.562 -27.661  1.00  0.74           H  
ATOM   6671  HG  SER A 431       0.529  23.951 -28.948  1.00  0.74           H  
ATOM   6672  N   ALA A 432       1.451  24.462 -24.521  1.00  0.70           N  
ATOM   6673  CA  ALA A 432       1.950  24.806 -23.180  1.00  0.70           C  
ATOM   6674  C   ALA A 432       2.036  23.590 -22.291  1.00  0.70           C  
ATOM   6675  O   ALA A 432       2.992  23.435 -21.542  1.00  0.70           O  
ATOM   6676  CB  ALA A 432       1.058  25.784 -22.433  1.00  0.70           C  
ATOM   6677  H   ALA A 432       0.586  24.872 -24.884  1.00  0.70           H  
ATOM   6678  HA  ALA A 432       2.941  25.236 -23.302  1.00  0.70           H  
ATOM   6679 1HB  ALA A 432       1.496  25.986 -21.460  1.00  0.70           H  
ATOM   6680 2HB  ALA A 432       0.936  26.678 -22.933  1.00  0.70           H  
ATOM   6681 3HB  ALA A 432       0.088  25.345 -22.285  1.00  0.70           H  
ATOM   6682  N   ALA A 433       1.033  22.720 -22.364  1.00  0.68           N  
ATOM   6683  CA  ALA A 433       0.996  21.552 -21.498  1.00  0.68           C  
ATOM   6684  C   ALA A 433       2.201  20.676 -21.737  1.00  0.68           C  
ATOM   6685  O   ALA A 433       2.860  20.224 -20.798  1.00  0.68           O  
ATOM   6686  CB  ALA A 433      -0.267  20.757 -21.746  1.00  0.68           C  
ATOM   6687  H   ALA A 433       0.273  22.908 -23.016  1.00  0.68           H  
ATOM   6688  HA  ALA A 433       1.015  21.892 -20.464  1.00  0.68           H  
ATOM   6689 1HB  ALA A 433      -0.297  19.901 -21.088  1.00  0.68           H  
ATOM   6690 2HB  ALA A 433      -1.128  21.386 -21.558  1.00  0.68           H  
ATOM   6691 3HB  ALA A 433      -0.284  20.420 -22.780  1.00  0.68           H  
ATOM   6692  N   ILE A 434       2.555  20.516 -23.002  1.00  0.66           N  
ATOM   6693  CA  ILE A 434       3.698  19.700 -23.344  1.00  0.66           C  
ATOM   6694  C   ILE A 434       4.958  20.341 -22.790  1.00  0.66           C  
ATOM   6695  O   ILE A 434       5.763  19.686 -22.125  1.00  0.66           O  
ATOM   6696  CB  ILE A 434       3.790  19.545 -24.868  1.00  0.66           C  
ATOM   6697  CG1 ILE A 434       2.588  18.714 -25.358  1.00  0.66           C  
ATOM   6698  CG2 ILE A 434       5.122  18.899 -25.246  1.00  0.66           C  
ATOM   6699  CD1 ILE A 434       2.390  18.745 -26.849  1.00  0.66           C  
ATOM   6700  H   ILE A 434       1.982  20.936 -23.739  1.00  0.66           H  
ATOM   6701  HA  ILE A 434       3.577  18.717 -22.895  1.00  0.66           H  
ATOM   6702  HB  ILE A 434       3.717  20.528 -25.336  1.00  0.66           H  
ATOM   6703 1HG1 ILE A 434       2.727  17.682 -25.048  1.00  0.66           H  
ATOM   6704 2HG1 ILE A 434       1.682  19.101 -24.887  1.00  0.66           H  
ATOM   6705 1HG2 ILE A 434       5.183  18.798 -26.327  1.00  0.66           H  
ATOM   6706 2HG2 ILE A 434       5.938  19.526 -24.893  1.00  0.66           H  
ATOM   6707 3HG2 ILE A 434       5.195  17.914 -24.784  1.00  0.66           H  
ATOM   6708 1HD1 ILE A 434       1.522  18.141 -27.112  1.00  0.66           H  
ATOM   6709 2HD1 ILE A 434       2.225  19.776 -27.166  1.00  0.66           H  
ATOM   6710 3HD1 ILE A 434       3.273  18.348 -27.343  1.00  0.66           H  
ATOM   6711  N   MET A 435       5.092  21.642 -23.017  1.00  0.65           N  
ATOM   6712  CA  MET A 435       6.245  22.402 -22.569  1.00  0.65           C  
ATOM   6713  C   MET A 435       6.377  22.380 -21.033  1.00  0.65           C  
ATOM   6714  O   MET A 435       7.491  22.239 -20.510  1.00  0.65           O  
ATOM   6715  CB  MET A 435       6.084  23.811 -23.106  1.00  0.65           C  
ATOM   6716  CG  MET A 435       6.215  23.936 -24.639  1.00  0.65           C  
ATOM   6717  SD  MET A 435       5.665  25.577 -25.294  1.00  0.65           S  
ATOM   6718  CE  MET A 435       6.973  26.685 -24.829  1.00  0.65           C  
ATOM   6719  H   MET A 435       4.370  22.124 -23.554  1.00  0.65           H  
ATOM   6720  HA  MET A 435       7.139  21.956 -22.991  1.00  0.65           H  
ATOM   6721 1HB  MET A 435       5.102  24.156 -22.847  1.00  0.65           H  
ATOM   6722 2HB  MET A 435       6.808  24.460 -22.644  1.00  0.65           H  
ATOM   6723 1HG  MET A 435       7.256  23.791 -24.917  1.00  0.65           H  
ATOM   6724 2HG  MET A 435       5.631  23.154 -25.119  1.00  0.65           H  
ATOM   6725 1HE  MET A 435       6.733  27.695 -25.166  1.00  0.65           H  
ATOM   6726 2HE  MET A 435       7.087  26.678 -23.772  1.00  0.65           H  
ATOM   6727 3HE  MET A 435       7.904  26.360 -25.291  1.00  0.65           H  
ATOM   6728  N   MET A 436       5.248  22.467 -20.300  1.00  0.64           N  
ATOM   6729  CA  MET A 436       5.299  22.430 -18.837  1.00  0.64           C  
ATOM   6730  C   MET A 436       5.777  21.086 -18.350  1.00  0.64           C  
ATOM   6731  O   MET A 436       6.547  21.018 -17.394  1.00  0.64           O  
ATOM   6732  CB  MET A 436       3.929  22.666 -18.196  1.00  0.64           C  
ATOM   6733  CG  MET A 436       3.336  24.037 -18.296  1.00  0.64           C  
ATOM   6734  SD  MET A 436       4.256  25.270 -17.442  1.00  0.64           S  
ATOM   6735  CE  MET A 436       3.253  26.616 -17.918  1.00  0.64           C  
ATOM   6736  H   MET A 436       4.357  22.588 -20.769  1.00  0.64           H  
ATOM   6737  HA  MET A 436       6.001  23.181 -18.487  1.00  0.64           H  
ATOM   6738 1HB  MET A 436       3.211  21.979 -18.656  1.00  0.64           H  
ATOM   6739 2HB  MET A 436       3.980  22.410 -17.138  1.00  0.64           H  
ATOM   6740 1HG  MET A 436       3.250  24.333 -19.327  1.00  0.64           H  
ATOM   6741 2HG  MET A 436       2.338  24.013 -17.868  1.00  0.64           H  
ATOM   6742 1HE  MET A 436       3.643  27.516 -17.503  1.00  0.64           H  
ATOM   6743 2HE  MET A 436       3.234  26.694 -18.992  1.00  0.64           H  
ATOM   6744 3HE  MET A 436       2.238  26.461 -17.561  1.00  0.64           H  
ATOM   6745  N   MET A 437       5.363  20.009 -19.022  1.00  0.65           N  
ATOM   6746  CA  MET A 437       5.790  18.686 -18.596  1.00  0.65           C  
ATOM   6747  C   MET A 437       7.256  18.471 -18.903  1.00  0.65           C  
ATOM   6748  O   MET A 437       7.985  17.868 -18.111  1.00  0.65           O  
ATOM   6749  CB  MET A 437       4.927  17.625 -19.257  1.00  0.65           C  
ATOM   6750  CG  MET A 437       3.502  17.645 -18.795  1.00  0.65           C  
ATOM   6751  SD  MET A 437       3.356  17.349 -17.046  1.00  0.65           S  
ATOM   6752  CE  MET A 437       3.222  18.967 -16.340  1.00  0.65           C  
ATOM   6753  H   MET A 437       4.713  20.107 -19.806  1.00  0.65           H  
ATOM   6754  HA  MET A 437       5.656  18.614 -17.520  1.00  0.65           H  
ATOM   6755 1HB  MET A 437       4.928  17.786 -20.338  1.00  0.65           H  
ATOM   6756 2HB  MET A 437       5.344  16.638 -19.065  1.00  0.65           H  
ATOM   6757 1HG  MET A 437       3.076  18.616 -19.007  1.00  0.65           H  
ATOM   6758 2HG  MET A 437       2.925  16.892 -19.329  1.00  0.65           H  
ATOM   6759 1HE  MET A 437       3.111  18.871 -15.262  1.00  0.65           H  
ATOM   6760 2HE  MET A 437       4.116  19.542 -16.562  1.00  0.65           H  
ATOM   6761 3HE  MET A 437       2.349  19.474 -16.751  1.00  0.65           H  
ATOM   6762  N   LEU A 438       7.729  19.020 -20.015  1.00  0.65           N  
ATOM   6763  CA  LEU A 438       9.136  18.872 -20.330  1.00  0.65           C  
ATOM   6764  C   LEU A 438       9.978  19.615 -19.288  1.00  0.65           C  
ATOM   6765  O   LEU A 438      11.002  19.100 -18.821  1.00  0.65           O  
ATOM   6766  CB  LEU A 438       9.404  19.407 -21.736  1.00  0.65           C  
ATOM   6767  CG  LEU A 438       8.779  18.577 -22.870  1.00  0.65           C  
ATOM   6768  CD1 LEU A 438       8.953  19.314 -24.184  1.00  0.65           C  
ATOM   6769  CD2 LEU A 438       9.421  17.210 -22.905  1.00  0.65           C  
ATOM   6770  H   LEU A 438       7.100  19.500 -20.663  1.00  0.65           H  
ATOM   6771  HA  LEU A 438       9.393  17.816 -20.295  1.00  0.65           H  
ATOM   6772 1HB  LEU A 438       9.000  20.417 -21.803  1.00  0.65           H  
ATOM   6773 2HB  LEU A 438      10.478  19.451 -21.898  1.00  0.65           H  
ATOM   6774  HG  LEU A 438       7.723  18.455 -22.691  1.00  0.65           H  
ATOM   6775 1HD1 LEU A 438       8.499  18.734 -24.987  1.00  0.65           H  
ATOM   6776 2HD1 LEU A 438       8.466  20.283 -24.119  1.00  0.65           H  
ATOM   6777 3HD1 LEU A 438      10.012  19.451 -24.388  1.00  0.65           H  
ATOM   6778 1HD2 LEU A 438       8.970  16.620 -23.702  1.00  0.65           H  
ATOM   6779 2HD2 LEU A 438      10.490  17.314 -23.088  1.00  0.65           H  
ATOM   6780 3HD2 LEU A 438       9.261  16.713 -21.948  1.00  0.65           H  
ATOM   6781  N   ARG A 439       9.511  20.806 -18.883  1.00  0.67           N  
ATOM   6782  CA  ARG A 439      10.209  21.604 -17.884  1.00  0.67           C  
ATOM   6783  C   ARG A 439      10.159  20.934 -16.516  1.00  0.67           C  
ATOM   6784  O   ARG A 439      11.161  20.892 -15.795  1.00  0.67           O  
ATOM   6785  CB  ARG A 439       9.616  22.988 -17.773  1.00  0.67           C  
ATOM   6786  CG  ARG A 439      10.368  23.884 -16.820  1.00  0.67           C  
ATOM   6787  CD  ARG A 439      11.745  24.157 -17.322  1.00  0.67           C  
ATOM   6788  NE  ARG A 439      12.518  24.952 -16.398  1.00  0.67           N  
ATOM   6789  CZ  ARG A 439      13.803  25.280 -16.542  1.00  0.67           C  
ATOM   6790  NH1 ARG A 439      14.501  24.909 -17.599  1.00  0.67           N  
ATOM   6791  NH2 ARG A 439      14.335  25.985 -15.586  1.00  0.67           N  
ATOM   6792  H   ARG A 439       8.666  21.186 -19.314  1.00  0.67           H  
ATOM   6793  HA  ARG A 439      11.250  21.699 -18.189  1.00  0.67           H  
ATOM   6794 1HB  ARG A 439       9.604  23.461 -18.752  1.00  0.67           H  
ATOM   6795 2HB  ARG A 439       8.583  22.917 -17.434  1.00  0.67           H  
ATOM   6796 1HG  ARG A 439       9.837  24.825 -16.708  1.00  0.67           H  
ATOM   6797 2HG  ARG A 439      10.455  23.400 -15.850  1.00  0.67           H  
ATOM   6798 1HD  ARG A 439      12.268  23.213 -17.476  1.00  0.67           H  
ATOM   6799 2HD  ARG A 439      11.683  24.698 -18.264  1.00  0.67           H  
ATOM   6800  HE  ARG A 439      12.072  25.288 -15.525  1.00  0.67           H  
ATOM   6801 1HH1 ARG A 439      14.064  24.360 -18.324  1.00  0.67           H  
ATOM   6802 2HH1 ARG A 439      15.472  25.170 -17.680  1.00  0.67           H  
ATOM   6803 1HH2 ARG A 439      13.718  26.223 -14.791  1.00  0.67           H  
ATOM   6804 2HH2 ARG A 439      15.293  26.275 -15.624  1.00  0.67           H  
ATOM   6805  N   MET A 440       8.992  20.396 -16.163  1.00  0.68           N  
ATOM   6806  CA  MET A 440       8.800  19.704 -14.902  1.00  0.68           C  
ATOM   6807  C   MET A 440       9.782  18.557 -14.777  1.00  0.68           C  
ATOM   6808  O   MET A 440      10.465  18.427 -13.758  1.00  0.68           O  
ATOM   6809  CB  MET A 440       7.385  19.161 -14.827  1.00  0.68           C  
ATOM   6810  CG  MET A 440       7.087  18.395 -13.611  1.00  0.68           C  
ATOM   6811  SD  MET A 440       5.529  17.533 -13.725  1.00  0.68           S  
ATOM   6812  CE  MET A 440       6.048  16.280 -14.894  1.00  0.68           C  
ATOM   6813  H   MET A 440       8.192  20.480 -16.786  1.00  0.68           H  
ATOM   6814  HA  MET A 440       8.981  20.392 -14.081  1.00  0.68           H  
ATOM   6815 1HB  MET A 440       6.676  19.985 -14.895  1.00  0.68           H  
ATOM   6816 2HB  MET A 440       7.206  18.510 -15.677  1.00  0.68           H  
ATOM   6817 1HG  MET A 440       7.878  17.666 -13.465  1.00  0.68           H  
ATOM   6818 2HG  MET A 440       7.063  19.063 -12.763  1.00  0.68           H  
ATOM   6819 1HE  MET A 440       5.221  15.614 -15.113  1.00  0.68           H  
ATOM   6820 2HE  MET A 440       6.381  16.763 -15.819  1.00  0.68           H  
ATOM   6821 3HE  MET A 440       6.875  15.707 -14.471  1.00  0.68           H  
ATOM   6822  N   ARG A 441       9.866  17.730 -15.825  1.00  0.70           N  
ATOM   6823  CA  ARG A 441      10.762  16.586 -15.821  1.00  0.70           C  
ATOM   6824  C   ARG A 441      12.214  17.037 -15.719  1.00  0.70           C  
ATOM   6825  O   ARG A 441      12.982  16.490 -14.922  1.00  0.70           O  
ATOM   6826  CB  ARG A 441      10.559  15.789 -17.096  1.00  0.70           C  
ATOM   6827  CG  ARG A 441       9.236  15.043 -17.182  1.00  0.70           C  
ATOM   6828  CD  ARG A 441       9.046  14.457 -18.529  1.00  0.70           C  
ATOM   6829  NE  ARG A 441       7.766  13.782 -18.662  1.00  0.70           N  
ATOM   6830  CZ  ARG A 441       7.260  13.336 -19.828  1.00  0.70           C  
ATOM   6831  NH1 ARG A 441       7.942  13.496 -20.942  1.00  0.70           N  
ATOM   6832  NH2 ARG A 441       6.081  12.738 -19.855  1.00  0.70           N  
ATOM   6833  H   ARG A 441       9.274  17.888 -16.642  1.00  0.70           H  
ATOM   6834  HA  ARG A 441      10.520  15.959 -14.963  1.00  0.70           H  
ATOM   6835 1HB  ARG A 441      10.605  16.467 -17.951  1.00  0.70           H  
ATOM   6836 2HB  ARG A 441      11.364  15.064 -17.207  1.00  0.70           H  
ATOM   6837 1HG  ARG A 441       9.228  14.236 -16.450  1.00  0.70           H  
ATOM   6838 2HG  ARG A 441       8.416  15.723 -16.974  1.00  0.70           H  
ATOM   6839 1HD  ARG A 441       9.086  15.259 -19.269  1.00  0.70           H  
ATOM   6840 2HD  ARG A 441       9.837  13.737 -18.729  1.00  0.70           H  
ATOM   6841  HE  ARG A 441       7.217  13.642 -17.824  1.00  0.70           H  
ATOM   6842 1HH1 ARG A 441       8.845  13.947 -20.916  1.00  0.70           H  
ATOM   6843 2HH1 ARG A 441       7.566  13.162 -21.818  1.00  0.70           H  
ATOM   6844 1HH2 ARG A 441       5.558  12.614 -18.999  1.00  0.70           H  
ATOM   6845 2HH2 ARG A 441       5.704  12.404 -20.729  1.00  0.70           H  
ATOM   6846  N   PHE A 442      12.581  18.099 -16.446  1.00  0.73           N  
ATOM   6847  CA  PHE A 442      13.937  18.619 -16.347  1.00  0.73           C  
ATOM   6848  C   PHE A 442      14.275  18.967 -14.920  1.00  0.73           C  
ATOM   6849  O   PHE A 442      15.293  18.528 -14.388  1.00  0.73           O  
ATOM   6850  CB  PHE A 442      14.108  19.877 -17.205  1.00  0.73           C  
ATOM   6851  CG  PHE A 442      15.396  20.634 -16.940  1.00  0.73           C  
ATOM   6852  CD1 PHE A 442      16.612  20.237 -17.465  1.00  0.73           C  
ATOM   6853  CD2 PHE A 442      15.362  21.772 -16.131  1.00  0.73           C  
ATOM   6854  CE1 PHE A 442      17.766  20.963 -17.191  1.00  0.73           C  
ATOM   6855  CE2 PHE A 442      16.504  22.491 -15.858  1.00  0.73           C  
ATOM   6856  CZ  PHE A 442      17.707  22.090 -16.388  1.00  0.73           C  
ATOM   6857  H   PHE A 442      11.927  18.533 -17.101  1.00  0.73           H  
ATOM   6858  HA  PHE A 442      14.628  17.851 -16.694  1.00  0.73           H  
ATOM   6859 1HB  PHE A 442      14.078  19.603 -18.258  1.00  0.73           H  
ATOM   6860 2HB  PHE A 442      13.282  20.550 -17.029  1.00  0.73           H  
ATOM   6861  HD1 PHE A 442      16.659  19.351 -18.097  1.00  0.73           H  
ATOM   6862  HD2 PHE A 442      14.406  22.093 -15.708  1.00  0.73           H  
ATOM   6863  HE1 PHE A 442      18.720  20.644 -17.610  1.00  0.73           H  
ATOM   6864  HE2 PHE A 442      16.454  23.374 -15.224  1.00  0.73           H  
ATOM   6865  HZ  PHE A 442      18.612  22.656 -16.174  1.00  0.73           H  
ATOM   6866  N   LEU A 443      13.406  19.745 -14.291  1.00  0.77           N  
ATOM   6867  CA  LEU A 443      13.640  20.194 -12.939  1.00  0.77           C  
ATOM   6868  C   LEU A 443      13.754  19.014 -11.975  1.00  0.77           C  
ATOM   6869  O   LEU A 443      14.690  18.933 -11.186  1.00  0.77           O  
ATOM   6870  CB  LEU A 443      12.531  21.118 -12.471  1.00  0.77           C  
ATOM   6871  CG  LEU A 443      12.832  21.837 -11.172  1.00  0.77           C  
ATOM   6872  CD1 LEU A 443      11.930  23.054 -11.076  1.00  0.77           C  
ATOM   6873  CD2 LEU A 443      12.676  20.893 -10.013  1.00  0.77           C  
ATOM   6874  H   LEU A 443      12.566  20.053 -14.782  1.00  0.77           H  
ATOM   6875  HA  LEU A 443      14.573  20.746 -12.924  1.00  0.77           H  
ATOM   6876 1HB  LEU A 443      12.347  21.864 -13.247  1.00  0.77           H  
ATOM   6877 2HB  LEU A 443      11.619  20.531 -12.337  1.00  0.77           H  
ATOM   6878  HG  LEU A 443      13.858  22.198 -11.194  1.00  0.77           H  
ATOM   6879 1HD1 LEU A 443      12.161  23.605 -10.179  1.00  0.77           H  
ATOM   6880 2HD1 LEU A 443      12.097  23.701 -11.943  1.00  0.77           H  
ATOM   6881 3HD1 LEU A 443      10.888  22.735 -11.058  1.00  0.77           H  
ATOM   6882 1HD2 LEU A 443      12.907  21.419  -9.097  1.00  0.77           H  
ATOM   6883 2HD2 LEU A 443      11.655  20.522  -9.981  1.00  0.77           H  
ATOM   6884 3HD2 LEU A 443      13.355  20.058 -10.122  1.00  0.77           H  
ATOM   6885  N   GLN A 444      12.796  18.083 -12.030  1.00  0.81           N  
ATOM   6886  CA  GLN A 444      12.791  16.957 -11.097  1.00  0.81           C  
ATOM   6887  C   GLN A 444      14.049  16.099 -11.208  1.00  0.81           C  
ATOM   6888  O   GLN A 444      14.483  15.509 -10.216  1.00  0.81           O  
ATOM   6889  CB  GLN A 444      11.553  16.079 -11.305  1.00  0.81           C  
ATOM   6890  CG  GLN A 444      10.240  16.715 -10.842  1.00  0.81           C  
ATOM   6891  CD  GLN A 444       9.044  15.821 -11.109  1.00  0.81           C  
ATOM   6892  OE1 GLN A 444       9.180  14.617 -11.377  1.00  0.81           O  
ATOM   6893  NE2 GLN A 444       7.864  16.401 -11.034  1.00  0.81           N  
ATOM   6894  H   GLN A 444      12.045  18.170 -12.714  1.00  0.81           H  
ATOM   6895  HA  GLN A 444      12.753  17.360 -10.087  1.00  0.81           H  
ATOM   6896 1HB  GLN A 444      11.452  15.863 -12.373  1.00  0.81           H  
ATOM   6897 2HB  GLN A 444      11.683  15.131 -10.789  1.00  0.81           H  
ATOM   6898 1HG  GLN A 444      10.295  16.911  -9.774  1.00  0.81           H  
ATOM   6899 2HG  GLN A 444      10.095  17.651 -11.380  1.00  0.81           H  
ATOM   6900 1HE2 GLN A 444       7.035  15.874 -11.221  1.00  0.81           H  
ATOM   6901 2HE2 GLN A 444       7.811  17.374 -10.801  1.00  0.81           H  
ATOM   6902  N   ARG A 445      14.643  16.032 -12.405  1.00  0.87           N  
ATOM   6903  CA  ARG A 445      15.857  15.253 -12.645  1.00  0.87           C  
ATOM   6904  C   ARG A 445      17.137  15.932 -12.128  1.00  0.87           C  
ATOM   6905  O   ARG A 445      18.219  15.339 -12.170  1.00  0.87           O  
ATOM   6906  CB  ARG A 445      15.993  14.971 -14.131  1.00  0.87           C  
ATOM   6907  CG  ARG A 445      14.944  14.010 -14.685  1.00  0.87           C  
ATOM   6908  CD  ARG A 445      14.978  13.936 -16.165  1.00  0.87           C  
ATOM   6909  NE  ARG A 445      13.957  13.030 -16.686  1.00  0.87           N  
ATOM   6910  CZ  ARG A 445      13.652  12.887 -17.991  1.00  0.87           C  
ATOM   6911  NH1 ARG A 445      14.291  13.594 -18.897  1.00  0.87           N  
ATOM   6912  NH2 ARG A 445      12.710  12.036 -18.362  1.00  0.87           N  
ATOM   6913  H   ARG A 445      14.216  16.514 -13.200  1.00  0.87           H  
ATOM   6914  HA  ARG A 445      15.748  14.301 -12.129  1.00  0.87           H  
ATOM   6915 1HB  ARG A 445      15.898  15.911 -14.681  1.00  0.87           H  
ATOM   6916 2HB  ARG A 445      16.979  14.561 -14.341  1.00  0.87           H  
ATOM   6917 1HG  ARG A 445      15.145  13.012 -14.297  1.00  0.87           H  
ATOM   6918 2HG  ARG A 445      13.953  14.318 -14.367  1.00  0.87           H  
ATOM   6919 1HD  ARG A 445      14.792  14.931 -16.574  1.00  0.87           H  
ATOM   6920 2HD  ARG A 445      15.953  13.581 -16.495  1.00  0.87           H  
ATOM   6921  HE  ARG A 445      13.445  12.468 -16.019  1.00  0.87           H  
ATOM   6922 1HH1 ARG A 445      15.009  14.246 -18.613  1.00  0.87           H  
ATOM   6923 2HH1 ARG A 445      14.065  13.487 -19.875  1.00  0.87           H  
ATOM   6924 1HH2 ARG A 445      12.219  11.490 -17.665  1.00  0.87           H  
ATOM   6925 2HH2 ARG A 445      12.483  11.927 -19.340  1.00  0.87           H  
ATOM   6926  N   LEU A 446      17.030  17.170 -11.652  1.00  0.94           N  
ATOM   6927  CA  LEU A 446      18.183  17.880 -11.128  1.00  0.94           C  
ATOM   6928  C   LEU A 446      18.483  17.372  -9.709  1.00  0.94           C  
ATOM   6929  O   LEU A 446      17.571  16.921  -9.020  1.00  0.94           O  
ATOM   6930  CB  LEU A 446      17.896  19.381 -11.060  1.00  0.94           C  
ATOM   6931  CG  LEU A 446      17.632  20.097 -12.351  1.00  0.94           C  
ATOM   6932  CD1 LEU A 446      17.262  21.538 -12.032  1.00  0.94           C  
ATOM   6933  CD2 LEU A 446      18.848  20.013 -13.231  1.00  0.94           C  
ATOM   6934  H   LEU A 446      16.123  17.638 -11.631  1.00  0.94           H  
ATOM   6935  HA  LEU A 446      19.009  17.708 -11.802  1.00  0.94           H  
ATOM   6936 1HB  LEU A 446      17.009  19.505 -10.470  1.00  0.94           H  
ATOM   6937 2HB  LEU A 446      18.714  19.882 -10.551  1.00  0.94           H  
ATOM   6938  HG  LEU A 446      16.797  19.639 -12.855  1.00  0.94           H  
ATOM   6939 1HD1 LEU A 446      17.053  22.074 -12.953  1.00  0.94           H  
ATOM   6940 2HD1 LEU A 446      16.375  21.546 -11.394  1.00  0.94           H  
ATOM   6941 3HD1 LEU A 446      18.082  22.008 -11.515  1.00  0.94           H  
ATOM   6942 1HD2 LEU A 446      18.653  20.528 -14.163  1.00  0.94           H  
ATOM   6943 2HD2 LEU A 446      19.695  20.474 -12.727  1.00  0.94           H  
ATOM   6944 3HD2 LEU A 446      19.068  18.964 -13.434  1.00  0.94           H  
ATOM   6945  N   PRO A 447      19.744  17.391  -9.245  1.00  1.01           N  
ATOM   6946  CA  PRO A 447      20.116  17.075  -7.877  1.00  1.01           C  
ATOM   6947  C   PRO A 447      19.407  18.036  -6.942  1.00  1.01           C  
ATOM   6948  O   PRO A 447      19.239  19.211  -7.277  1.00  1.01           O  
ATOM   6949  CB  PRO A 447      21.629  17.317  -7.865  1.00  1.01           C  
ATOM   6950  CG  PRO A 447      22.058  17.133  -9.309  1.00  1.01           C  
ATOM   6951  CD  PRO A 447      20.888  17.645 -10.143  1.00  1.01           C  
ATOM   6952  HA  PRO A 447      19.861  16.033  -7.649  1.00  1.01           H  
ATOM   6953 1HB  PRO A 447      21.844  18.307  -7.467  1.00  1.01           H  
ATOM   6954 2HB  PRO A 447      22.111  16.595  -7.188  1.00  1.01           H  
ATOM   6955 1HG  PRO A 447      22.989  17.694  -9.497  1.00  1.01           H  
ATOM   6956 2HG  PRO A 447      22.281  16.074  -9.504  1.00  1.01           H  
ATOM   6957 1HD  PRO A 447      20.983  18.712 -10.381  1.00  1.01           H  
ATOM   6958 2HD  PRO A 447      20.845  17.010 -11.038  1.00  1.01           H  
ATOM   6959  N   SER A 448      19.072  17.579  -5.736  1.00  1.08           N  
ATOM   6960  CA  SER A 448      18.386  18.457  -4.786  1.00  1.08           C  
ATOM   6961  C   SER A 448      19.198  19.701  -4.450  1.00  1.08           C  
ATOM   6962  O   SER A 448      18.646  20.774  -4.206  1.00  1.08           O  
ATOM   6963  CB  SER A 448      18.122  17.689  -3.512  1.00  1.08           C  
ATOM   6964  OG  SER A 448      19.324  17.331  -2.880  1.00  1.08           O  
ATOM   6965  H   SER A 448      19.244  16.614  -5.492  1.00  1.08           H  
ATOM   6966  HA  SER A 448      17.436  18.765  -5.221  1.00  1.08           H  
ATOM   6967 1HB  SER A 448      17.534  18.308  -2.839  1.00  1.08           H  
ATOM   6968 2HB  SER A 448      17.540  16.798  -3.737  1.00  1.08           H  
ATOM   6969  HG  SER A 448      19.074  16.809  -2.109  1.00  1.08           H  
ATOM   6970  N   ALA A 449      20.523  19.582  -4.509  1.00  1.16           N  
ATOM   6971  CA  ALA A 449      21.392  20.718  -4.249  1.00  1.16           C  
ATOM   6972  C   ALA A 449      21.151  21.815  -5.266  1.00  1.16           C  
ATOM   6973  O   ALA A 449      21.182  22.997  -4.940  1.00  1.16           O  
ATOM   6974  CB  ALA A 449      22.850  20.302  -4.304  1.00  1.16           C  
ATOM   6975  H   ALA A 449      20.917  18.675  -4.712  1.00  1.16           H  
ATOM   6976  HA  ALA A 449      21.158  21.110  -3.260  1.00  1.16           H  
ATOM   6977 1HB  ALA A 449      23.480  21.167  -4.096  1.00  1.16           H  
ATOM   6978 2HB  ALA A 449      23.036  19.528  -3.562  1.00  1.16           H  
ATOM   6979 3HB  ALA A 449      23.077  19.919  -5.298  1.00  1.16           H  
ATOM   6980  N   ILE A 450      20.890  21.418  -6.501  1.00  1.22           N  
ATOM   6981  CA  ILE A 450      20.736  22.347  -7.595  1.00  1.22           C  
ATOM   6982  C   ILE A 450      19.359  22.942  -7.570  1.00  1.22           C  
ATOM   6983  O   ILE A 450      19.187  24.142  -7.770  1.00  1.22           O  
ATOM   6984  CB  ILE A 450      21.008  21.662  -8.930  1.00  1.22           C  
ATOM   6985  CG1 ILE A 450      22.436  21.134  -8.930  1.00  1.22           C  
ATOM   6986  CG2 ILE A 450      20.737  22.600 -10.066  1.00  1.22           C  
ATOM   6987  CD1 ILE A 450      23.469  22.200  -8.678  1.00  1.22           C  
ATOM   6988  H   ILE A 450      20.766  20.432  -6.697  1.00  1.22           H  
ATOM   6989  HA  ILE A 450      21.461  23.151  -7.471  1.00  1.22           H  
ATOM   6990  HB  ILE A 450      20.351  20.798  -9.020  1.00  1.22           H  
ATOM   6991 1HG1 ILE A 450      22.531  20.387  -8.156  1.00  1.22           H  
ATOM   6992 2HG1 ILE A 450      22.644  20.668  -9.894  1.00  1.22           H  
ATOM   6993 1HG2 ILE A 450      20.917  22.089 -11.010  1.00  1.22           H  
ATOM   6994 2HG2 ILE A 450      19.702  22.914 -10.006  1.00  1.22           H  
ATOM   6995 3HG2 ILE A 450      21.391  23.471  -9.989  1.00  1.22           H  
ATOM   6996 1HD1 ILE A 450      24.463  21.754  -8.686  1.00  1.22           H  
ATOM   6997 2HD1 ILE A 450      23.409  22.962  -9.455  1.00  1.22           H  
ATOM   6998 3HD1 ILE A 450      23.287  22.661  -7.706  1.00  1.22           H  
ATOM   6999  N   ILE A 451      18.368  22.114  -7.280  1.00  1.30           N  
ATOM   7000  CA  ILE A 451      17.011  22.620  -7.227  1.00  1.30           C  
ATOM   7001  C   ILE A 451      16.906  23.704  -6.171  1.00  1.30           C  
ATOM   7002  O   ILE A 451      16.390  24.792  -6.440  1.00  1.30           O  
ATOM   7003  CB  ILE A 451      16.029  21.490  -6.873  1.00  1.30           C  
ATOM   7004  CG1 ILE A 451      15.966  20.517  -8.025  1.00  1.30           C  
ATOM   7005  CG2 ILE A 451      14.657  22.028  -6.513  1.00  1.30           C  
ATOM   7006  CD1 ILE A 451      15.266  19.235  -7.710  1.00  1.30           C  
ATOM   7007  H   ILE A 451      18.569  21.125  -7.122  1.00  1.30           H  
ATOM   7008  HA  ILE A 451      16.751  23.040  -8.197  1.00  1.30           H  
ATOM   7009  HB  ILE A 451      16.424  20.945  -6.015  1.00  1.30           H  
ATOM   7010 1HG1 ILE A 451      15.465  20.990  -8.866  1.00  1.30           H  
ATOM   7011 2HG1 ILE A 451      16.987  20.275  -8.317  1.00  1.30           H  
ATOM   7012 1HG2 ILE A 451      14.023  21.186  -6.253  1.00  1.30           H  
ATOM   7013 2HG2 ILE A 451      14.735  22.701  -5.661  1.00  1.30           H  
ATOM   7014 3HG2 ILE A 451      14.235  22.565  -7.363  1.00  1.30           H  
ATOM   7015 1HD1 ILE A 451      15.281  18.586  -8.594  1.00  1.30           H  
ATOM   7016 2HD1 ILE A 451      15.778  18.740  -6.899  1.00  1.30           H  
ATOM   7017 3HD1 ILE A 451      14.235  19.436  -7.426  1.00  1.30           H  
ATOM   7018  N   LEU A 452      17.438  23.437  -4.984  1.00  1.40           N  
ATOM   7019  CA  LEU A 452      17.360  24.410  -3.916  1.00  1.40           C  
ATOM   7020  C   LEU A 452      18.209  25.660  -4.209  1.00  1.40           C  
ATOM   7021  O   LEU A 452      17.784  26.785  -3.911  1.00  1.40           O  
ATOM   7022  CB  LEU A 452      17.744  23.718  -2.617  1.00  1.40           C  
ATOM   7023  CG  LEU A 452      16.713  22.617  -2.183  1.00  1.40           C  
ATOM   7024  CD1 LEU A 452      17.248  21.871  -0.976  1.00  1.40           C  
ATOM   7025  CD2 LEU A 452      15.334  23.256  -1.897  1.00  1.40           C  
ATOM   7026  H   LEU A 452      17.877  22.531  -4.807  1.00  1.40           H  
ATOM   7027  HA  LEU A 452      16.323  24.723  -3.826  1.00  1.40           H  
ATOM   7028 1HB  LEU A 452      18.717  23.235  -2.755  1.00  1.40           H  
ATOM   7029 2HB  LEU A 452      17.824  24.457  -1.824  1.00  1.40           H  
ATOM   7030  HG  LEU A 452      16.604  21.893  -2.995  1.00  1.40           H  
ATOM   7031 1HD1 LEU A 452      16.544  21.089  -0.692  1.00  1.40           H  
ATOM   7032 2HD1 LEU A 452      18.210  21.421  -1.233  1.00  1.40           H  
ATOM   7033 3HD1 LEU A 452      17.377  22.564  -0.147  1.00  1.40           H  
ATOM   7034 1HD2 LEU A 452      14.624  22.476  -1.609  1.00  1.40           H  
ATOM   7035 2HD2 LEU A 452      15.426  23.977  -1.084  1.00  1.40           H  
ATOM   7036 3HD2 LEU A 452      14.974  23.761  -2.793  1.00  1.40           H  
ATOM   7037  N   GLN A 453      19.390  25.502  -4.830  1.00  1.55           N  
ATOM   7038  CA  GLN A 453      20.179  26.687  -5.163  1.00  1.55           C  
ATOM   7039  C   GLN A 453      19.465  27.552  -6.198  1.00  1.55           C  
ATOM   7040  O   GLN A 453      19.409  28.778  -6.059  1.00  1.55           O  
ATOM   7041  CB  GLN A 453      21.561  26.287  -5.686  1.00  1.55           C  
ATOM   7042  CG  GLN A 453      22.492  25.720  -4.625  1.00  1.55           C  
ATOM   7043  CD  GLN A 453      23.757  25.114  -5.221  1.00  1.55           C  
ATOM   7044  OE1 GLN A 453      23.896  24.970  -6.441  1.00  1.55           O  
ATOM   7045  NE2 GLN A 453      24.692  24.745  -4.352  1.00  1.55           N  
ATOM   7046  H   GLN A 453      19.765  24.577  -5.050  1.00  1.55           H  
ATOM   7047  HA  GLN A 453      20.310  27.278  -4.258  1.00  1.55           H  
ATOM   7048 1HB  GLN A 453      21.441  25.525  -6.459  1.00  1.55           H  
ATOM   7049 2HB  GLN A 453      22.042  27.148  -6.145  1.00  1.55           H  
ATOM   7050 1HG  GLN A 453      22.802  26.549  -3.991  1.00  1.55           H  
ATOM   7051 2HG  GLN A 453      21.980  24.989  -4.022  1.00  1.55           H  
ATOM   7052 1HE2 GLN A 453      25.544  24.337  -4.677  1.00  1.55           H  
ATOM   7053 2HE2 GLN A 453      24.542  24.874  -3.371  1.00  1.55           H  
ATOM   7054  N   ARG A 454      18.860  26.919  -7.210  1.00  1.76           N  
ATOM   7055  CA  ARG A 454      18.137  27.667  -8.232  1.00  1.76           C  
ATOM   7056  C   ARG A 454      16.944  28.379  -7.619  1.00  1.76           C  
ATOM   7057  O   ARG A 454      16.629  29.511  -7.978  1.00  1.76           O  
ATOM   7058  CB  ARG A 454      17.644  26.745  -9.342  1.00  1.76           C  
ATOM   7059  CG  ARG A 454      18.715  26.192 -10.293  1.00  1.76           C  
ATOM   7060  CD  ARG A 454      18.108  25.285 -11.315  1.00  1.76           C  
ATOM   7061  NE  ARG A 454      19.106  24.673 -12.196  1.00  1.76           N  
ATOM   7062  CZ  ARG A 454      19.619  25.249 -13.297  1.00  1.76           C  
ATOM   7063  NH1 ARG A 454      19.230  26.453 -13.649  1.00  1.76           N  
ATOM   7064  NH2 ARG A 454      20.518  24.613 -14.032  1.00  1.76           N  
ATOM   7065  H   ARG A 454      18.922  25.904  -7.290  1.00  1.76           H  
ATOM   7066  HA  ARG A 454      18.808  28.413  -8.659  1.00  1.76           H  
ATOM   7067 1HB  ARG A 454      17.149  25.883  -8.886  1.00  1.76           H  
ATOM   7068 2HB  ARG A 454      16.902  27.266  -9.941  1.00  1.76           H  
ATOM   7069 1HG  ARG A 454      19.194  27.021 -10.813  1.00  1.76           H  
ATOM   7070 2HG  ARG A 454      19.463  25.641  -9.731  1.00  1.76           H  
ATOM   7071 1HD  ARG A 454      17.576  24.484 -10.799  1.00  1.76           H  
ATOM   7072 2HD  ARG A 454      17.408  25.845 -11.930  1.00  1.76           H  
ATOM   7073  HE  ARG A 454      19.431  23.747 -11.959  1.00  1.76           H  
ATOM   7074 1HH1 ARG A 454      18.546  26.947 -13.091  1.00  1.76           H  
ATOM   7075 2HH1 ARG A 454      19.617  26.888 -14.473  1.00  1.76           H  
ATOM   7076 1HH2 ARG A 454      20.832  23.689 -13.774  1.00  1.76           H  
ATOM   7077 2HH2 ARG A 454      20.898  25.058 -14.856  1.00  1.76           H  
ATOM   7078  N   ALA A 455      16.266  27.700  -6.694  1.00  2.05           N  
ATOM   7079  CA  ALA A 455      15.123  28.260  -5.996  1.00  2.05           C  
ATOM   7080  C   ALA A 455      15.514  29.474  -5.148  1.00  2.05           C  
ATOM   7081  O   ALA A 455      14.761  30.446  -5.043  1.00  2.05           O  
ATOM   7082  CB  ALA A 455      14.498  27.189  -5.116  1.00  2.05           C  
ATOM   7083  H   ALA A 455      16.539  26.743  -6.470  1.00  2.05           H  
ATOM   7084  HA  ALA A 455      14.401  28.588  -6.742  1.00  2.05           H  
ATOM   7085 1HB  ALA A 455      13.635  27.587  -4.613  1.00  2.05           H  
ATOM   7086 2HB  ALA A 455      14.201  26.338  -5.738  1.00  2.05           H  
ATOM   7087 3HB  ALA A 455      15.221  26.863  -4.380  1.00  2.05           H  
ATOM   7088  N   SER A 456      16.697  29.406  -4.530  1.00  2.40           N  
ATOM   7089  CA  SER A 456      17.188  30.458  -3.651  1.00  2.40           C  
ATOM   7090  C   SER A 456      17.606  31.748  -4.371  1.00  2.40           C  
ATOM   7091  O   SER A 456      17.273  32.855  -3.909  1.00  2.40           O  
ATOM   7092  CB  SER A 456      18.372  29.926  -2.869  1.00  2.40           C  
ATOM   7093  OG  SER A 456      17.982  28.869  -2.029  1.00  2.40           O  
ATOM   7094  H   SER A 456      17.261  28.564  -4.635  1.00  2.40           H  
ATOM   7095  HA  SER A 456      16.390  30.703  -2.952  1.00  2.40           H  
ATOM   7096 1HB  SER A 456      19.139  29.581  -3.560  1.00  2.40           H  
ATOM   7097 2HB  SER A 456      18.801  30.728  -2.275  1.00  2.40           H  
ATOM   7098  HG  SER A 456      17.793  28.109  -2.633  1.00  2.40           H  
ATOM   7099  N   ARG A 457      18.312  31.616  -5.502  1.00  2.78           N  
ATOM   7100  CA  ARG A 457      18.790  32.791  -6.237  1.00  2.78           C  
ATOM   7101  C   ARG A 457      19.301  32.444  -7.635  1.00  2.78           C  
ATOM   7102  O   ARG A 457      18.779  32.963  -8.623  1.00  2.78           O  
ATOM   7103  OXT ARG A 457      20.429  31.963  -7.739  1.00  2.78           O  
ATOM   7104  CB  ARG A 457      19.907  33.494  -5.466  1.00  2.78           C  
ATOM   7105  CG  ARG A 457      20.424  34.785  -6.104  1.00  2.78           C  
ATOM   7106  CD  ARG A 457      21.436  35.470  -5.241  1.00  2.78           C  
ATOM   7107  NE  ARG A 457      21.937  36.697  -5.855  1.00  2.78           N  
ATOM   7108  CZ  ARG A 457      22.879  37.498  -5.317  1.00  2.78           C  
ATOM   7109  NH1 ARG A 457      23.417  37.197  -4.155  1.00  2.78           N  
ATOM   7110  NH2 ARG A 457      23.264  38.589  -5.958  1.00  2.78           N  
ATOM   7111  H   ARG A 457      18.548  30.675  -5.830  1.00  2.78           H  
ATOM   7112  HA  ARG A 457      17.956  33.483  -6.344  1.00  2.78           H  
ATOM   7113 1HB  ARG A 457      19.573  33.746  -4.463  1.00  2.78           H  
ATOM   7114 2HB  ARG A 457      20.755  32.816  -5.364  1.00  2.78           H  
ATOM   7115 1HG  ARG A 457      20.891  34.554  -7.062  1.00  2.78           H  
ATOM   7116 2HG  ARG A 457      19.590  35.469  -6.264  1.00  2.78           H  
ATOM   7117 1HD  ARG A 457      20.981  35.728  -4.285  1.00  2.78           H  
ATOM   7118 2HD  ARG A 457      22.281  34.803  -5.072  1.00  2.78           H  
ATOM   7119  HE  ARG A 457      21.549  36.964  -6.750  1.00  2.78           H  
ATOM   7120 1HH1 ARG A 457      23.124  36.364  -3.665  1.00  2.78           H  
ATOM   7121 2HH1 ARG A 457      24.122  37.798  -3.754  1.00  2.78           H  
ATOM   7122 1HH2 ARG A 457      22.851  38.822  -6.851  1.00  2.78           H  
ATOM   7123 2HH2 ARG A 457      23.968  39.189  -5.555  1.00  2.78           H  
TER    7124
ENDMDL

REMARK ID 693666 MODEL 5 WP_136769033
PFRMAT TS
TARGET WP_136769033
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.470  -0.565  -2.505  1.00  2.53           N  
ATOM      2  CA  MET A   1      -0.539  -0.481  -1.383  1.00  2.53           C  
ATOM      3  C   MET A   1      -0.060   0.939  -1.074  1.00  2.53           C  
ATOM      4  O   MET A   1      -0.333   1.467   0.011  1.00  2.53           O  
ATOM      5  CB  MET A   1       0.668  -1.387  -1.604  1.00  2.53           C  
ATOM      6  CG  MET A   1       1.672  -1.328  -0.470  1.00  2.53           C  
ATOM      7  SD  MET A   1       3.161  -2.274  -0.785  1.00  2.53           S  
ATOM      8  CE  MET A   1       3.924  -1.248  -2.031  1.00  2.53           C  
ATOM      9 1H   MET A   1      -2.192  -1.236  -2.286  1.00  2.53           H  
ATOM     10 2H   MET A   1      -1.892   0.333  -2.682  1.00  2.53           H  
ATOM     11 3H   MET A   1      -0.974  -0.872  -3.330  1.00  2.53           H  
ATOM     12  HA  MET A   1      -1.061  -0.838  -0.495  1.00  2.53           H  
ATOM     13 1HB  MET A   1       0.335  -2.418  -1.699  1.00  2.53           H  
ATOM     14 2HB  MET A   1       1.176  -1.125  -2.523  1.00  2.53           H  
ATOM     15 1HG  MET A   1       1.949  -0.297  -0.309  1.00  2.53           H  
ATOM     16 2HG  MET A   1       1.213  -1.701   0.443  1.00  2.53           H  
ATOM     17 1HE  MET A   1       4.870  -1.691  -2.339  1.00  2.53           H  
ATOM     18 2HE  MET A   1       3.259  -1.178  -2.887  1.00  2.53           H  
ATOM     19 3HE  MET A   1       4.101  -0.255  -1.626  1.00  2.53           H  
ATOM     20  N   GLN A   2       0.656   1.567  -2.011  1.00  2.14           N  
ATOM     21  CA  GLN A   2       1.299   2.866  -1.751  1.00  2.14           C  
ATOM     22  C   GLN A   2       0.382   3.964  -1.212  1.00  2.14           C  
ATOM     23  O   GLN A   2       0.831   4.844  -0.474  1.00  2.14           O  
ATOM     24  CB  GLN A   2       1.973   3.360  -3.026  1.00  2.14           C  
ATOM     25  CG  GLN A   2       3.124   2.486  -3.463  1.00  2.14           C  
ATOM     26  CD  GLN A   2       2.634   1.299  -4.246  1.00  2.14           C  
ATOM     27  OE1 GLN A   2       1.502   0.846  -4.022  1.00  2.14           O  
ATOM     28  NE2 GLN A   2       3.458   0.785  -5.152  1.00  2.14           N  
ATOM     29  H   GLN A   2       0.830   1.128  -2.904  1.00  2.14           H  
ATOM     30  HA  GLN A   2       2.072   2.704  -1.015  1.00  2.14           H  
ATOM     31 1HB  GLN A   2       1.246   3.407  -3.837  1.00  2.14           H  
ATOM     32 2HB  GLN A   2       2.356   4.369  -2.868  1.00  2.14           H  
ATOM     33 1HG  GLN A   2       3.798   3.065  -4.094  1.00  2.14           H  
ATOM     34 2HG  GLN A   2       3.650   2.126  -2.579  1.00  2.14           H  
ATOM     35 1HE2 GLN A   2       3.175  -0.006  -5.698  1.00  2.14           H  
ATOM     36 2HE2 GLN A   2       4.362   1.189  -5.294  1.00  2.14           H  
ATOM     37  N   LYS A   3      -0.899   3.931  -1.556  1.00  1.78           N  
ATOM     38  CA  LYS A   3      -1.801   4.953  -1.051  1.00  1.78           C  
ATOM     39  C   LYS A   3      -1.927   4.851   0.469  1.00  1.78           C  
ATOM     40  O   LYS A   3      -2.073   5.866   1.151  1.00  1.78           O  
ATOM     41  CB  LYS A   3      -3.165   4.883  -1.713  1.00  1.78           C  
ATOM     42  CG  LYS A   3      -4.046   6.055  -1.350  1.00  1.78           C  
ATOM     43  CD  LYS A   3      -5.332   6.074  -2.157  1.00  1.78           C  
ATOM     44  CE  LYS A   3      -6.172   7.292  -1.805  1.00  1.78           C  
ATOM     45  NZ  LYS A   3      -7.378   7.403  -2.650  1.00  1.78           N  
ATOM     46  H   LYS A   3      -1.239   3.207  -2.167  1.00  1.78           H  
ATOM     47  HA  LYS A   3      -1.374   5.930  -1.280  1.00  1.78           H  
ATOM     48 1HB  LYS A   3      -3.052   4.858  -2.796  1.00  1.78           H  
ATOM     49 2HB  LYS A   3      -3.674   3.969  -1.405  1.00  1.78           H  
ATOM     50 1HG  LYS A   3      -4.273   6.015  -0.292  1.00  1.78           H  
ATOM     51 2HG  LYS A   3      -3.503   6.978  -1.544  1.00  1.78           H  
ATOM     52 1HD  LYS A   3      -5.102   6.092  -3.223  1.00  1.78           H  
ATOM     53 2HD  LYS A   3      -5.911   5.175  -1.939  1.00  1.78           H  
ATOM     54 1HE  LYS A   3      -6.487   7.218  -0.763  1.00  1.78           H  
ATOM     55 2HE  LYS A   3      -5.573   8.193  -1.930  1.00  1.78           H  
ATOM     56 1HZ  LYS A   3      -7.903   8.240  -2.354  1.00  1.78           H  
ATOM     57 2HZ  LYS A   3      -7.118   7.495  -3.615  1.00  1.78           H  
ATOM     58 3HZ  LYS A   3      -7.960   6.592  -2.534  1.00  1.78           H  
ATOM     59  N   TYR A   4      -1.882   3.619   1.000  1.00  1.50           N  
ATOM     60  CA  TYR A   4      -2.042   3.383   2.433  1.00  1.50           C  
ATOM     61  C   TYR A   4      -0.754   3.794   3.111  1.00  1.50           C  
ATOM     62  O   TYR A   4      -0.763   4.308   4.224  1.00  1.50           O  
ATOM     63  CB  TYR A   4      -2.354   1.908   2.704  1.00  1.50           C  
ATOM     64  CG  TYR A   4      -3.749   1.485   2.286  1.00  1.50           C  
ATOM     65  CD1 TYR A   4      -3.985   1.117   0.981  1.00  1.50           C  
ATOM     66  CD2 TYR A   4      -4.776   1.428   3.218  1.00  1.50           C  
ATOM     67  CE1 TYR A   4      -5.244   0.706   0.601  1.00  1.50           C  
ATOM     68  CE2 TYR A   4      -6.041   1.023   2.845  1.00  1.50           C  
ATOM     69  CZ  TYR A   4      -6.277   0.659   1.535  1.00  1.50           C  
ATOM     70  OH  TYR A   4      -7.523   0.221   1.131  1.00  1.50           O  
ATOM     71  H   TYR A   4      -1.686   2.824   0.404  1.00  1.50           H  
ATOM     72  HA  TYR A   4      -2.854   4.002   2.816  1.00  1.50           H  
ATOM     73 1HB  TYR A   4      -1.635   1.278   2.186  1.00  1.50           H  
ATOM     74 2HB  TYR A   4      -2.249   1.709   3.771  1.00  1.50           H  
ATOM     75  HD1 TYR A   4      -3.174   1.152   0.254  1.00  1.50           H  
ATOM     76  HD2 TYR A   4      -4.578   1.693   4.246  1.00  1.50           H  
ATOM     77  HE1 TYR A   4      -5.428   0.414  -0.432  1.00  1.50           H  
ATOM     78  HE2 TYR A   4      -6.833   0.978   3.583  1.00  1.50           H  
ATOM     79  HH  TYR A   4      -7.460  -0.103   0.223  1.00  1.50           H  
ATOM     80  N   ILE A   5       0.358   3.603   2.402  1.00  1.30           N  
ATOM     81  CA  ILE A   5       1.675   4.003   2.897  1.00  1.30           C  
ATOM     82  C   ILE A   5       1.732   5.526   3.008  1.00  1.30           C  
ATOM     83  O   ILE A   5       2.307   6.087   3.936  1.00  1.30           O  
ATOM     84  CB  ILE A   5       2.824   3.494   2.020  1.00  1.30           C  
ATOM     85  CG1 ILE A   5       2.916   1.959   2.111  1.00  1.30           C  
ATOM     86  CG2 ILE A   5       4.118   4.142   2.453  1.00  1.30           C  
ATOM     87  CD1 ILE A   5       3.863   1.328   1.105  1.00  1.30           C  
ATOM     88  H   ILE A   5       0.270   3.140   1.498  1.00  1.30           H  
ATOM     89  HA  ILE A   5       1.810   3.584   3.892  1.00  1.30           H  
ATOM     90  HB  ILE A   5       2.632   3.754   0.992  1.00  1.30           H  
ATOM     91 1HG1 ILE A   5       3.242   1.690   3.114  1.00  1.30           H  
ATOM     92 2HG1 ILE A   5       1.918   1.541   1.946  1.00  1.30           H  
ATOM     93 1HG2 ILE A   5       4.930   3.788   1.822  1.00  1.30           H  
ATOM     94 2HG2 ILE A   5       4.029   5.223   2.359  1.00  1.30           H  
ATOM     95 3HG2 ILE A   5       4.322   3.883   3.493  1.00  1.30           H  
ATOM     96 1HD1 ILE A   5       3.866   0.247   1.241  1.00  1.30           H  
ATOM     97 2HD1 ILE A   5       3.555   1.556   0.103  1.00  1.30           H  
ATOM     98 3HD1 ILE A   5       4.866   1.714   1.265  1.00  1.30           H  
ATOM     99  N   SER A   6       1.184   6.221   2.024  1.00  1.17           N  
ATOM    100  CA  SER A   6       1.151   7.665   2.128  1.00  1.17           C  
ATOM    101  C   SER A   6       0.255   8.082   3.312  1.00  1.17           C  
ATOM    102  O   SER A   6       0.647   8.926   4.131  1.00  1.17           O  
ATOM    103  CB  SER A   6       0.630   8.257   0.836  1.00  1.17           C  
ATOM    104  OG  SER A   6       1.515   8.002  -0.224  1.00  1.17           O  
ATOM    105  H   SER A   6       0.782   5.742   1.221  1.00  1.17           H  
ATOM    106  HA  SER A   6       2.162   8.028   2.309  1.00  1.17           H  
ATOM    107 1HB  SER A   6      -0.345   7.827   0.608  1.00  1.17           H  
ATOM    108 2HB  SER A   6       0.496   9.329   0.956  1.00  1.17           H  
ATOM    109  HG  SER A   6       1.522   7.034  -0.330  1.00  1.17           H  
ATOM    110  N   GLU A   7      -0.918   7.427   3.437  1.00  1.08           N  
ATOM    111  CA  GLU A   7      -1.890   7.710   4.498  1.00  1.08           C  
ATOM    112  C   GLU A   7      -1.319   7.405   5.899  1.00  1.08           C  
ATOM    113  O   GLU A   7      -1.682   8.060   6.871  1.00  1.08           O  
ATOM    114  CB  GLU A   7      -3.185   6.959   4.237  1.00  1.08           C  
ATOM    115  CG  GLU A   7      -4.319   7.354   5.137  1.00  1.08           C  
ATOM    116  CD  GLU A   7      -4.802   8.788   4.906  1.00  1.08           C  
ATOM    117  OE1 GLU A   7      -4.594   9.298   3.831  1.00  1.08           O  
ATOM    118  OE2 GLU A   7      -5.349   9.376   5.807  1.00  1.08           O  
ATOM    119  H   GLU A   7      -1.177   6.739   2.728  1.00  1.08           H  
ATOM    120  HA  GLU A   7      -2.123   8.772   4.461  1.00  1.08           H  
ATOM    121 1HB  GLU A   7      -3.500   7.127   3.208  1.00  1.08           H  
ATOM    122 2HB  GLU A   7      -3.014   5.896   4.343  1.00  1.08           H  
ATOM    123 1HG  GLU A   7      -5.119   6.666   4.921  1.00  1.08           H  
ATOM    124 2HG  GLU A   7      -4.021   7.221   6.174  1.00  1.08           H  
ATOM    125  N   ALA A   8      -0.469   6.390   5.999  1.00  1.02           N  
ATOM    126  CA  ALA A   8       0.275   6.026   7.208  1.00  1.02           C  
ATOM    127  C   ALA A   8       1.677   5.747   6.727  1.00  1.02           C  
ATOM    128  O   ALA A   8       1.896   4.696   6.130  1.00  1.02           O  
ATOM    129  CB  ALA A   8      -0.279   4.808   7.887  1.00  1.02           C  
ATOM    130  H   ALA A   8      -0.302   5.829   5.166  1.00  1.02           H  
ATOM    131  HA  ALA A   8       0.268   6.849   7.905  1.00  1.02           H  
ATOM    132 1HB  ALA A   8       0.346   4.575   8.747  1.00  1.02           H  
ATOM    133 2HB  ALA A   8      -1.282   5.026   8.216  1.00  1.02           H  
ATOM    134 3HB  ALA A   8      -0.280   3.969   7.190  1.00  1.02           H  
ATOM    135  N   ARG A   9       2.667   6.605   7.005  1.00  0.97           N  
ATOM    136  CA  ARG A   9       2.774   7.695   7.988  1.00  0.97           C  
ATOM    137  C   ARG A   9       1.869   8.958   8.132  1.00  0.97           C  
ATOM    138  O   ARG A   9       1.830   9.470   9.246  1.00  0.97           O  
ATOM    139  CB  ARG A   9       4.192   8.228   7.855  1.00  0.97           C  
ATOM    140  CG  ARG A   9       5.273   7.283   8.373  1.00  0.97           C  
ATOM    141  CD  ARG A   9       6.645   7.838   8.178  1.00  0.97           C  
ATOM    142  NE  ARG A   9       7.675   6.934   8.680  1.00  0.97           N  
ATOM    143  CZ  ARG A   9       9.002   7.114   8.516  1.00  0.97           C  
ATOM    144  NH1 ARG A   9       9.448   8.165   7.864  1.00  0.97           N  
ATOM    145  NH2 ARG A   9       9.855   6.233   9.011  1.00  0.97           N  
ATOM    146  H   ARG A   9       3.530   6.388   6.527  1.00  0.97           H  
ATOM    147  HA  ARG A   9       2.718   7.190   8.952  1.00  0.97           H  
ATOM    148 1HB  ARG A   9       4.400   8.432   6.803  1.00  0.97           H  
ATOM    149 2HB  ARG A   9       4.282   9.170   8.398  1.00  0.97           H  
ATOM    150 1HG  ARG A   9       5.120   7.110   9.439  1.00  0.97           H  
ATOM    151 2HG  ARG A   9       5.207   6.333   7.838  1.00  0.97           H  
ATOM    152 1HD  ARG A   9       6.822   8.002   7.115  1.00  0.97           H  
ATOM    153 2HD  ARG A   9       6.733   8.785   8.710  1.00  0.97           H  
ATOM    154  HE  ARG A   9       7.371   6.114   9.188  1.00  0.97           H  
ATOM    155 1HH1 ARG A   9       8.796   8.839   7.486  1.00  0.97           H  
ATOM    156 2HH1 ARG A   9      10.440   8.300   7.742  1.00  0.97           H  
ATOM    157 1HH2 ARG A   9       9.512   5.424   9.512  1.00  0.97           H  
ATOM    158 2HH2 ARG A   9      10.847   6.367   8.888  1.00  0.97           H  
ATOM    159  N   LEU A  10       1.140   9.496   7.141  1.00  0.92           N  
ATOM    160  CA  LEU A  10       0.405  10.757   7.460  1.00  0.92           C  
ATOM    161  C   LEU A  10      -0.422  10.751   8.772  1.00  0.92           C  
ATOM    162  O   LEU A  10      -0.323  11.690   9.573  1.00  0.92           O  
ATOM    163  CB  LEU A  10      -0.550  11.153   6.334  1.00  0.92           C  
ATOM    164  CG  LEU A  10      -1.373  12.421   6.590  1.00  0.92           C  
ATOM    165  CD1 LEU A  10      -0.436  13.611   6.702  1.00  0.92           C  
ATOM    166  CD2 LEU A  10      -2.386  12.595   5.467  1.00  0.92           C  
ATOM    167  H   LEU A  10       1.091   9.110   6.193  1.00  0.92           H  
ATOM    168  HA  LEU A  10       1.150  11.547   7.548  1.00  0.92           H  
ATOM    169 1HB  LEU A  10       0.022  11.291   5.419  1.00  0.92           H  
ATOM    170 2HB  LEU A  10      -1.251  10.354   6.171  1.00  0.92           H  
ATOM    171  HG  LEU A  10      -1.907  12.322   7.536  1.00  0.92           H  
ATOM    172 1HD1 LEU A  10      -1.013  14.511   6.893  1.00  0.92           H  
ATOM    173 2HD1 LEU A  10       0.265  13.446   7.522  1.00  0.92           H  
ATOM    174 3HD1 LEU A  10       0.115  13.725   5.769  1.00  0.92           H  
ATOM    175 1HD2 LEU A  10      -2.984  13.487   5.647  1.00  0.92           H  
ATOM    176 2HD2 LEU A  10      -1.863  12.692   4.517  1.00  0.92           H  
ATOM    177 3HD2 LEU A  10      -3.042  11.715   5.433  1.00  0.92           H  
ATOM    178  N   LEU A  11      -1.205   9.700   9.019  1.00  0.88           N  
ATOM    179  CA  LEU A  11      -2.017   9.604  10.235  1.00  0.88           C  
ATOM    180  C   LEU A  11      -1.175   9.600  11.493  1.00  0.88           C  
ATOM    181  O   LEU A  11      -1.622  10.058  12.545  1.00  0.88           O  
ATOM    182  CB  LEU A  11      -2.862   8.331  10.230  1.00  0.88           C  
ATOM    183  CG  LEU A  11      -4.035   8.283   9.272  1.00  0.88           C  
ATOM    184  CD1 LEU A  11      -4.588   6.860   9.222  1.00  0.88           C  
ATOM    185  CD2 LEU A  11      -5.100   9.246   9.792  1.00  0.88           C  
ATOM    186  H   LEU A  11      -1.263   8.967   8.323  1.00  0.88           H  
ATOM    187  HA  LEU A  11      -2.680  10.468  10.267  1.00  0.88           H  
ATOM    188 1HB  LEU A  11      -2.213   7.482  10.008  1.00  0.88           H  
ATOM    189 2HB  LEU A  11      -3.265   8.211  11.218  1.00  0.88           H  
ATOM    190  HG  LEU A  11      -3.723   8.579   8.269  1.00  0.88           H  
ATOM    191 1HD1 LEU A  11      -5.447   6.819   8.544  1.00  0.88           H  
ATOM    192 2HD1 LEU A  11      -3.810   6.189   8.861  1.00  0.88           H  
ATOM    193 3HD1 LEU A  11      -4.891   6.561  10.213  1.00  0.88           H  
ATOM    194 1HD2 LEU A  11      -5.963   9.229   9.124  1.00  0.88           H  
ATOM    195 2HD2 LEU A  11      -5.402   8.941  10.790  1.00  0.88           H  
ATOM    196 3HD2 LEU A  11      -4.688  10.249   9.834  1.00  0.88           H  
ATOM    197  N   LEU A  12       0.015   9.025  11.405  1.00  0.84           N  
ATOM    198  CA  LEU A  12       0.884   8.929  12.550  1.00  0.84           C  
ATOM    199  C   LEU A  12       1.559  10.267  12.760  1.00  0.84           C  
ATOM    200  O   LEU A  12       1.707  10.722  13.888  1.00  0.84           O  
ATOM    201  CB  LEU A  12       1.863   7.773  12.352  1.00  0.84           C  
ATOM    202  CG  LEU A  12       1.175   6.392  12.374  1.00  0.84           C  
ATOM    203  CD1 LEU A  12       2.166   5.307  11.974  1.00  0.84           C  
ATOM    204  CD2 LEU A  12       0.626   6.158  13.811  1.00  0.84           C  
ATOM    205  H   LEU A  12       0.360   8.720  10.503  1.00  0.84           H  
ATOM    206  HA  LEU A  12       0.282   8.700  13.421  1.00  0.84           H  
ATOM    207 1HB  LEU A  12       2.363   7.897  11.393  1.00  0.84           H  
ATOM    208 2HB  LEU A  12       2.611   7.801  13.144  1.00  0.84           H  
ATOM    209  HG  LEU A  12       0.349   6.378  11.662  1.00  0.84           H  
ATOM    210 1HD1 LEU A  12       1.676   4.337  11.994  1.00  0.84           H  
ATOM    211 2HD1 LEU A  12       2.532   5.504  10.966  1.00  0.84           H  
ATOM    212 3HD1 LEU A  12       3.003   5.304  12.671  1.00  0.84           H  
ATOM    213 1HD2 LEU A  12       0.125   5.204  13.877  1.00  0.84           H  
ATOM    214 2HD2 LEU A  12       1.452   6.174  14.522  1.00  0.84           H  
ATOM    215 3HD2 LEU A  12      -0.076   6.950  14.062  1.00  0.84           H  
ATOM    216  N   ALA A  13       1.900  10.953  11.672  1.00  0.82           N  
ATOM    217  CA  ALA A  13       2.513  12.265  11.806  1.00  0.82           C  
ATOM    218  C   ALA A  13       1.553  13.196  12.545  1.00  0.82           C  
ATOM    219  O   ALA A  13       1.955  13.977  13.407  1.00  0.82           O  
ATOM    220  CB  ALA A  13       2.853  12.835  10.439  1.00  0.82           C  
ATOM    221  H   ALA A  13       1.755  10.545  10.751  1.00  0.82           H  
ATOM    222  HA  ALA A  13       3.422  12.164  12.397  1.00  0.82           H  
ATOM    223 1HB  ALA A  13       3.317  13.811  10.556  1.00  0.82           H  
ATOM    224 2HB  ALA A  13       3.539  12.161   9.927  1.00  0.82           H  
ATOM    225 3HB  ALA A  13       1.941  12.934   9.852  1.00  0.82           H  
ATOM    226  N   LEU A  14       0.258  13.070  12.232  1.00  0.81           N  
ATOM    227  CA  LEU A  14      -0.781  13.856  12.884  1.00  0.81           C  
ATOM    228  C   LEU A  14      -0.940  13.417  14.350  1.00  0.81           C  
ATOM    229  O   LEU A  14      -1.007  14.250  15.269  1.00  0.81           O  
ATOM    230  CB  LEU A  14      -2.113  13.688  12.120  1.00  0.81           C  
ATOM    231  CG  LEU A  14      -3.308  14.463  12.667  1.00  0.81           C  
ATOM    232  CD1 LEU A  14      -2.993  15.916  12.623  1.00  0.81           C  
ATOM    233  CD2 LEU A  14      -4.538  14.197  11.833  1.00  0.81           C  
ATOM    234  H   LEU A  14      -0.000  12.422  11.486  1.00  0.81           H  
ATOM    235  HA  LEU A  14      -0.489  14.904  12.862  1.00  0.81           H  
ATOM    236 1HB  LEU A  14      -1.957  13.988  11.085  1.00  0.81           H  
ATOM    237 2HB  LEU A  14      -2.374  12.631  12.123  1.00  0.81           H  
ATOM    238  HG  LEU A  14      -3.492  14.165  13.701  1.00  0.81           H  
ATOM    239 1HD1 LEU A  14      -3.834  16.459  13.014  1.00  0.81           H  
ATOM    240 2HD1 LEU A  14      -2.108  16.123  13.223  1.00  0.81           H  
ATOM    241 3HD1 LEU A  14      -2.809  16.224  11.597  1.00  0.81           H  
ATOM    242 1HD2 LEU A  14      -5.372  14.759  12.234  1.00  0.81           H  
ATOM    243 2HD2 LEU A  14      -4.349  14.509  10.833  1.00  0.81           H  
ATOM    244 3HD2 LEU A  14      -4.779  13.145  11.840  1.00  0.81           H  
ATOM    245  N   ALA A  15      -1.017  12.090  14.558  1.00  0.82           N  
ATOM    246  CA  ALA A  15      -1.186  11.486  15.876  1.00  0.82           C  
ATOM    247  C   ALA A  15      -0.039  11.732  16.849  1.00  0.82           C  
ATOM    248  O   ALA A  15      -0.297  11.929  18.022  1.00  0.82           O  
ATOM    249  CB  ALA A  15      -1.359   9.977  15.760  1.00  0.82           C  
ATOM    250  H   ALA A  15      -0.977  11.456  13.761  1.00  0.82           H  
ATOM    251  HA  ALA A  15      -2.093  11.909  16.306  1.00  0.82           H  
ATOM    252 1HB  ALA A  15      -1.542   9.553  16.747  1.00  0.82           H  
ATOM    253 2HB  ALA A  15      -2.192   9.748  15.110  1.00  0.82           H  
ATOM    254 3HB  ALA A  15      -0.459   9.553  15.350  1.00  0.82           H  
ATOM    255  N   ILE A  16       1.218  11.768  16.413  1.00  0.84           N  
ATOM    256  CA  ILE A  16       2.309  11.874  17.393  1.00  0.84           C  
ATOM    257  C   ILE A  16       2.153  12.953  18.461  1.00  0.84           C  
ATOM    258  O   ILE A  16       2.269  12.618  19.634  1.00  0.84           O  
ATOM    259  CB  ILE A  16       3.696  11.882  16.731  1.00  0.84           C  
ATOM    260  CG1 ILE A  16       3.980  10.489  16.168  1.00  0.84           C  
ATOM    261  CG2 ILE A  16       4.751  12.302  17.758  1.00  0.84           C  
ATOM    262  CD1 ILE A  16       5.136  10.448  15.217  1.00  0.84           C  
ATOM    263  H   ILE A  16       1.418  11.628  15.425  1.00  0.84           H  
ATOM    264  HA  ILE A  16       2.321  10.952  17.945  1.00  0.84           H  
ATOM    265  HB  ILE A  16       3.703  12.541  15.877  1.00  0.84           H  
ATOM    266 1HG1 ILE A  16       4.203   9.822  17.000  1.00  0.84           H  
ATOM    267 2HG1 ILE A  16       3.101  10.120  15.674  1.00  0.84           H  
ATOM    268 1HG2 ILE A  16       5.736  12.295  17.292  1.00  0.84           H  
ATOM    269 2HG2 ILE A  16       4.537  13.301  18.122  1.00  0.84           H  
ATOM    270 3HG2 ILE A  16       4.738  11.604  18.596  1.00  0.84           H  
ATOM    271 1HD1 ILE A  16       5.283   9.426  14.867  1.00  0.84           H  
ATOM    272 2HD1 ILE A  16       4.921  11.096  14.366  1.00  0.84           H  
ATOM    273 3HD1 ILE A  16       6.037  10.793  15.720  1.00  0.84           H  
ATOM    274  N   PRO A  17       1.929  14.236  18.172  1.00  0.86           N  
ATOM    275  CA  PRO A  17       1.662  15.228  19.195  1.00  0.86           C  
ATOM    276  C   PRO A  17       0.425  14.898  20.060  1.00  0.86           C  
ATOM    277  O   PRO A  17       0.349  15.314  21.217  1.00  0.86           O  
ATOM    278  CB  PRO A  17       1.451  16.487  18.369  1.00  0.86           C  
ATOM    279  CG  PRO A  17       2.207  16.245  17.092  1.00  0.86           C  
ATOM    280  CD  PRO A  17       2.032  14.776  16.815  1.00  0.86           C  
ATOM    281  HA  PRO A  17       2.551  15.328  19.826  1.00  0.86           H  
ATOM    282 1HB  PRO A  17       0.388  16.634  18.217  1.00  0.86           H  
ATOM    283 2HB  PRO A  17       1.815  17.364  18.908  1.00  0.86           H  
ATOM    284 1HG  PRO A  17       1.798  16.876  16.289  1.00  0.86           H  
ATOM    285 2HG  PRO A  17       3.261  16.528  17.215  1.00  0.86           H  
ATOM    286 1HD  PRO A  17       1.127  14.592  16.254  1.00  0.86           H  
ATOM    287 2HD  PRO A  17       2.904  14.445  16.293  1.00  0.86           H  
ATOM    288  N   VAL A  18      -0.514  14.101  19.541  1.00  0.87           N  
ATOM    289  CA  VAL A  18      -1.713  13.739  20.290  1.00  0.87           C  
ATOM    290  C   VAL A  18      -1.304  12.653  21.264  1.00  0.87           C  
ATOM    291  O   VAL A  18      -1.695  12.672  22.434  1.00  0.87           O  
ATOM    292  CB  VAL A  18      -2.843  13.206  19.387  1.00  0.87           C  
ATOM    293  CG1 VAL A  18      -4.007  12.782  20.238  1.00  0.87           C  
ATOM    294  CG2 VAL A  18      -3.226  14.242  18.366  1.00  0.87           C  
ATOM    295  H   VAL A  18      -0.412  13.713  18.612  1.00  0.87           H  
ATOM    296  HA  VAL A  18      -2.076  14.608  20.840  1.00  0.87           H  
ATOM    297  HB  VAL A  18      -2.503  12.322  18.879  1.00  0.87           H  
ATOM    298 1HG1 VAL A  18      -4.791  12.381  19.601  1.00  0.87           H  
ATOM    299 2HG1 VAL A  18      -3.684  12.023  20.946  1.00  0.87           H  
ATOM    300 3HG1 VAL A  18      -4.389  13.649  20.780  1.00  0.87           H  
ATOM    301 1HG2 VAL A  18      -4.014  13.853  17.721  1.00  0.87           H  
ATOM    302 2HG2 VAL A  18      -3.579  15.141  18.872  1.00  0.87           H  
ATOM    303 3HG2 VAL A  18      -2.346  14.472  17.766  1.00  0.87           H  
ATOM    304  N   ILE A  19      -0.482  11.722  20.762  1.00  0.88           N  
ATOM    305  CA  ILE A  19       0.018  10.603  21.541  1.00  0.88           C  
ATOM    306  C   ILE A  19       0.796  11.186  22.687  1.00  0.88           C  
ATOM    307  O   ILE A  19       0.548  10.862  23.843  1.00  0.88           O  
ATOM    308  CB  ILE A  19       0.967   9.685  20.701  1.00  0.88           C  
ATOM    309  CG1 ILE A  19       0.212   8.948  19.591  1.00  0.88           C  
ATOM    310  CG2 ILE A  19       1.620   8.687  21.602  1.00  0.88           C  
ATOM    311  CD1 ILE A  19       1.075   8.270  18.541  1.00  0.88           C  
ATOM    312  H   ILE A  19      -0.212  11.806  19.791  1.00  0.88           H  
ATOM    313  HA  ILE A  19      -0.803  10.025  21.942  1.00  0.88           H  
ATOM    314  HB  ILE A  19       1.732  10.286  20.234  1.00  0.88           H  
ATOM    315 1HG1 ILE A  19      -0.379   8.180  20.058  1.00  0.88           H  
ATOM    316 2HG1 ILE A  19      -0.434   9.644  19.088  1.00  0.88           H  
ATOM    317 1HG2 ILE A  19       2.297   8.058  21.027  1.00  0.88           H  
ATOM    318 2HG2 ILE A  19       2.171   9.223  22.352  1.00  0.88           H  
ATOM    319 3HG2 ILE A  19       0.861   8.065  22.075  1.00  0.88           H  
ATOM    320 1HD1 ILE A  19       0.429   7.763  17.824  1.00  0.88           H  
ATOM    321 2HD1 ILE A  19       1.673   8.971  18.021  1.00  0.88           H  
ATOM    322 3HD1 ILE A  19       1.723   7.553  19.019  1.00  0.88           H  
ATOM    323  N   LEU A  20       1.678  12.120  22.386  1.00  0.89           N  
ATOM    324  CA  LEU A  20       2.475  12.743  23.414  1.00  0.89           C  
ATOM    325  C   LEU A  20       1.615  13.527  24.410  1.00  0.89           C  
ATOM    326  O   LEU A  20       1.853  13.465  25.619  1.00  0.89           O  
ATOM    327  CB  LEU A  20       3.494  13.629  22.733  1.00  0.89           C  
ATOM    328  CG  LEU A  20       4.554  12.876  21.943  1.00  0.89           C  
ATOM    329  CD1 LEU A  20       5.370  13.861  21.152  1.00  0.89           C  
ATOM    330  CD2 LEU A  20       5.412  12.079  22.893  1.00  0.89           C  
ATOM    331  H   LEU A  20       1.827  12.372  21.409  1.00  0.89           H  
ATOM    332  HA  LEU A  20       3.002  11.962  23.956  1.00  0.89           H  
ATOM    333 1HB  LEU A  20       2.968  14.281  22.041  1.00  0.89           H  
ATOM    334 2HB  LEU A  20       3.981  14.226  23.474  1.00  0.89           H  
ATOM    335  HG  LEU A  20       4.075  12.194  21.247  1.00  0.89           H  
ATOM    336 1HD1 LEU A  20       6.123  13.330  20.574  1.00  0.89           H  
ATOM    337 2HD1 LEU A  20       4.711  14.399  20.475  1.00  0.89           H  
ATOM    338 3HD1 LEU A  20       5.855  14.561  21.828  1.00  0.89           H  
ATOM    339 1HD2 LEU A  20       6.167  11.532  22.327  1.00  0.89           H  
ATOM    340 2HD2 LEU A  20       5.900  12.750  23.587  1.00  0.89           H  
ATOM    341 3HD2 LEU A  20       4.791  11.378  23.440  1.00  0.89           H  
ATOM    342  N   ALA A  21       0.569  14.217  23.930  1.00  0.90           N  
ATOM    343  CA  ALA A  21      -0.305  14.958  24.837  1.00  0.90           C  
ATOM    344  C   ALA A  21      -0.975  14.034  25.832  1.00  0.90           C  
ATOM    345  O   ALA A  21      -1.025  14.318  27.035  1.00  0.90           O  
ATOM    346  CB  ALA A  21      -1.406  15.662  24.063  1.00  0.90           C  
ATOM    347  H   ALA A  21       0.396  14.275  22.928  1.00  0.90           H  
ATOM    348  HA  ALA A  21       0.304  15.685  25.372  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      -2.033  16.225  24.751  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      -0.983  16.319  23.342  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      -2.011  14.925  23.546  1.00  0.90           H  
ATOM    352  N   GLN A  22      -1.454  12.897  25.332  1.00  0.91           N  
ATOM    353  CA  GLN A  22      -2.148  11.940  26.164  1.00  0.91           C  
ATOM    354  C   GLN A  22      -1.184  11.140  27.027  1.00  0.91           C  
ATOM    355  O   GLN A  22      -1.528  10.761  28.152  1.00  0.91           O  
ATOM    356  CB  GLN A  22      -3.034  11.061  25.314  1.00  0.91           C  
ATOM    357  CG  GLN A  22      -4.211  11.763  24.701  1.00  0.91           C  
ATOM    358  CD  GLN A  22      -5.130  10.815  23.947  1.00  0.91           C  
ATOM    359  OE1 GLN A  22      -5.127   9.595  24.162  1.00  0.91           O  
ATOM    360  NE2 GLN A  22      -5.943  11.388  23.070  1.00  0.91           N  
ATOM    361  H   GLN A  22      -1.371  12.715  24.328  1.00  0.91           H  
ATOM    362  HA  GLN A  22      -2.802  12.496  26.834  1.00  0.91           H  
ATOM    363 1HB  GLN A  22      -2.436  10.744  24.472  1.00  0.91           H  
ATOM    364 2HB  GLN A  22      -3.364  10.195  25.867  1.00  0.91           H  
ATOM    365 1HG  GLN A  22      -4.784  12.253  25.487  1.00  0.91           H  
ATOM    366 2HG  GLN A  22      -3.835  12.505  23.992  1.00  0.91           H  
ATOM    367 1HE2 GLN A  22      -6.591  10.836  22.550  1.00  0.91           H  
ATOM    368 2HE2 GLN A  22      -5.914  12.378  22.945  1.00  0.91           H  
ATOM    369  N   ILE A  23       0.042  10.912  26.548  1.00  0.92           N  
ATOM    370  CA  ILE A  23       1.024  10.256  27.392  1.00  0.92           C  
ATOM    371  C   ILE A  23       1.315  11.143  28.568  1.00  0.92           C  
ATOM    372  O   ILE A  23       1.398  10.656  29.687  1.00  0.92           O  
ATOM    373  CB  ILE A  23       2.350   9.914  26.701  1.00  0.92           C  
ATOM    374  CG1 ILE A  23       2.166   8.796  25.676  1.00  0.92           C  
ATOM    375  CG2 ILE A  23       3.406   9.564  27.752  1.00  0.92           C  
ATOM    376  CD1 ILE A  23       3.358   8.616  24.801  1.00  0.92           C  
ATOM    377  H   ILE A  23       0.290  11.191  25.603  1.00  0.92           H  
ATOM    378  HA  ILE A  23       0.597   9.324  27.760  1.00  0.92           H  
ATOM    379  HB  ILE A  23       2.688  10.791  26.146  1.00  0.92           H  
ATOM    380 1HG1 ILE A  23       1.975   7.869  26.191  1.00  0.92           H  
ATOM    381 2HG1 ILE A  23       1.324   9.010  25.064  1.00  0.92           H  
ATOM    382 1HG2 ILE A  23       4.352   9.354  27.258  1.00  0.92           H  
ATOM    383 2HG2 ILE A  23       3.533  10.405  28.433  1.00  0.92           H  
ATOM    384 3HG2 ILE A  23       3.094   8.698  28.316  1.00  0.92           H  
ATOM    385 1HD1 ILE A  23       3.171   7.809  24.097  1.00  0.92           H  
ATOM    386 2HD1 ILE A  23       3.545   9.536  24.260  1.00  0.92           H  
ATOM    387 3HD1 ILE A  23       4.223   8.370  25.412  1.00  0.92           H  
ATOM    388  N   ALA A  24       1.485  12.448  28.327  1.00  0.93           N  
ATOM    389  CA  ALA A  24       1.754  13.371  29.418  1.00  0.93           C  
ATOM    390  C   ALA A  24       0.614  13.361  30.437  1.00  0.93           C  
ATOM    391  O   ALA A  24       0.851  13.295  31.644  1.00  0.93           O  
ATOM    392  CB  ALA A  24       1.942  14.772  28.871  1.00  0.93           C  
ATOM    393  H   ALA A  24       1.437  12.802  27.370  1.00  0.93           H  
ATOM    394  HA  ALA A  24       2.664  13.047  29.910  1.00  0.93           H  
ATOM    395 1HB  ALA A  24       2.168  15.456  29.683  1.00  0.93           H  
ATOM    396 2HB  ALA A  24       2.753  14.772  28.155  1.00  0.93           H  
ATOM    397 3HB  ALA A  24       1.030  15.092  28.374  1.00  0.93           H  
ATOM    398  N   GLN A  25      -0.629  13.335  29.955  1.00  0.95           N  
ATOM    399  CA  GLN A  25      -1.768  13.285  30.863  1.00  0.95           C  
ATOM    400  C   GLN A  25      -1.809  11.949  31.616  1.00  0.95           C  
ATOM    401  O   GLN A  25      -2.114  11.896  32.811  1.00  0.95           O  
ATOM    402  CB  GLN A  25      -3.053  13.562  30.087  1.00  0.95           C  
ATOM    403  CG  GLN A  25      -3.137  15.021  29.592  1.00  0.95           C  
ATOM    404  CD  GLN A  25      -4.323  15.292  28.684  1.00  0.95           C  
ATOM    405  OE1 GLN A  25      -5.447  14.831  28.922  1.00  0.95           O  
ATOM    406  NE2 GLN A  25      -4.075  16.045  27.617  1.00  0.95           N  
ATOM    407  H   GLN A  25      -0.785  13.407  28.947  1.00  0.95           H  
ATOM    408  HA  GLN A  25      -1.652  14.072  31.597  1.00  0.95           H  
ATOM    409 1HB  GLN A  25      -3.103  12.901  29.223  1.00  0.95           H  
ATOM    410 2HB  GLN A  25      -3.914  13.356  30.716  1.00  0.95           H  
ATOM    411 1HG  GLN A  25      -3.220  15.675  30.461  1.00  0.95           H  
ATOM    412 2HG  GLN A  25      -2.224  15.256  29.046  1.00  0.95           H  
ATOM    413 1HE2 GLN A  25      -4.803  16.254  26.972  1.00  0.95           H  
ATOM    414 2HE2 GLN A  25      -3.152  16.403  27.460  1.00  0.95           H  
ATOM    415  N   THR A  26      -1.458  10.867  30.934  1.00  0.97           N  
ATOM    416  CA  THR A  26      -1.433   9.564  31.568  1.00  0.97           C  
ATOM    417  C   THR A  26      -0.320   9.568  32.622  1.00  0.97           C  
ATOM    418  O   THR A  26      -0.484   9.031  33.721  1.00  0.97           O  
ATOM    419  CB  THR A  26      -1.217   8.436  30.566  1.00  0.97           C  
ATOM    420  OG1 THR A  26      -2.243   8.473  29.564  1.00  0.97           O  
ATOM    421  CG2 THR A  26      -1.339   7.137  31.320  1.00  0.97           C  
ATOM    422  H   THR A  26      -1.233  10.937  29.945  1.00  0.97           H  
ATOM    423  HA  THR A  26      -2.384   9.397  32.071  1.00  0.97           H  
ATOM    424  HB  THR A  26      -0.238   8.525  30.099  1.00  0.97           H  
ATOM    425  HG1 THR A  26      -2.202   9.344  29.102  1.00  0.97           H  
ATOM    426 1HG2 THR A  26      -1.204   6.324  30.663  1.00  0.97           H  
ATOM    427 2HG2 THR A  26      -0.594   7.117  32.089  1.00  0.97           H  
ATOM    428 3HG2 THR A  26      -2.325   7.068  31.775  1.00  0.97           H  
ATOM    429  N   ALA A  27       0.821  10.187  32.280  1.00  0.98           N  
ATOM    430  CA  ALA A  27       1.973  10.304  33.161  1.00  0.98           C  
ATOM    431  C   ALA A  27       1.548  11.003  34.428  1.00  0.98           C  
ATOM    432  O   ALA A  27       1.989  10.630  35.514  1.00  0.98           O  
ATOM    433  CB  ALA A  27       3.109  11.033  32.484  1.00  0.98           C  
ATOM    434  H   ALA A  27       0.892  10.590  31.356  1.00  0.98           H  
ATOM    435  HA  ALA A  27       2.328   9.328  33.417  1.00  0.98           H  
ATOM    436 1HB  ALA A  27       3.959  11.097  33.158  1.00  0.98           H  
ATOM    437 2HB  ALA A  27       3.396  10.497  31.580  1.00  0.98           H  
ATOM    438 3HB  ALA A  27       2.791  12.013  32.224  1.00  0.98           H  
ATOM    439  N   MET A  28       0.635  11.975  34.324  1.00  1.00           N  
ATOM    440  CA  MET A  28       0.151  12.618  35.532  1.00  1.00           C  
ATOM    441  C   MET A  28      -0.441  11.519  36.401  1.00  1.00           C  
ATOM    442  O   MET A  28      -0.084  11.391  37.568  1.00  1.00           O  
ATOM    443  CB  MET A  28      -0.966  13.618  35.227  1.00  1.00           C  
ATOM    444  CG  MET A  28      -0.600  14.838  34.451  1.00  1.00           C  
ATOM    445  SD  MET A  28      -2.065  15.813  34.060  1.00  1.00           S  
ATOM    446  CE  MET A  28      -1.401  16.874  32.828  1.00  1.00           C  
ATOM    447  H   MET A  28       0.325  12.286  33.402  1.00  1.00           H  
ATOM    448  HA  MET A  28       0.975  13.091  36.063  1.00  1.00           H  
ATOM    449 1HB  MET A  28      -1.774  13.131  34.734  1.00  1.00           H  
ATOM    450 2HB  MET A  28      -1.370  13.970  36.179  1.00  1.00           H  
ATOM    451 1HG  MET A  28       0.074  15.450  35.036  1.00  1.00           H  
ATOM    452 2HG  MET A  28      -0.107  14.562  33.528  1.00  1.00           H  
ATOM    453 1HE  MET A  28      -2.167  17.542  32.475  1.00  1.00           H  
ATOM    454 2HE  MET A  28      -0.630  17.427  33.267  1.00  1.00           H  
ATOM    455 3HE  MET A  28      -1.006  16.293  31.998  1.00  1.00           H  
ATOM    456  N   GLY A  29      -1.285  10.669  35.789  1.00  1.00           N  
ATOM    457  CA  GLY A  29      -1.955   9.569  36.491  1.00  1.00           C  
ATOM    458  C   GLY A  29      -0.983   8.579  37.139  1.00  1.00           C  
ATOM    459  O   GLY A  29      -1.239   8.051  38.237  1.00  1.00           O  
ATOM    460  H   GLY A  29      -1.499  10.835  34.802  1.00  1.00           H  
ATOM    461 1HA  GLY A  29      -2.615   9.987  37.253  1.00  1.00           H  
ATOM    462 2HA  GLY A  29      -2.588   9.037  35.781  1.00  1.00           H  
ATOM    463  N   PHE A  30       0.158   8.340  36.489  1.00  1.01           N  
ATOM    464  CA  PHE A  30       1.120   7.427  37.092  1.00  1.01           C  
ATOM    465  C   PHE A  30       1.800   8.085  38.270  1.00  1.01           C  
ATOM    466  O   PHE A  30       1.919   7.473  39.328  1.00  1.01           O  
ATOM    467  CB  PHE A  30       2.225   6.992  36.143  1.00  1.01           C  
ATOM    468  CG  PHE A  30       1.873   6.007  35.109  1.00  1.01           C  
ATOM    469  CD1 PHE A  30       1.747   6.400  33.835  1.00  1.01           C  
ATOM    470  CD2 PHE A  30       1.694   4.680  35.406  1.00  1.01           C  
ATOM    471  CE1 PHE A  30       1.482   5.555  32.863  1.00  1.01           C  
ATOM    472  CE2 PHE A  30       1.415   3.793  34.402  1.00  1.01           C  
ATOM    473  CZ  PHE A  30       1.320   4.256  33.121  1.00  1.01           C  
ATOM    474  H   PHE A  30       0.308   8.774  35.575  1.00  1.01           H  
ATOM    475  HA  PHE A  30       0.589   6.543  37.443  1.00  1.01           H  
ATOM    476 1HB  PHE A  30       2.609   7.879  35.637  1.00  1.01           H  
ATOM    477 2HB  PHE A  30       3.049   6.582  36.726  1.00  1.01           H  
ATOM    478  HD1 PHE A  30       1.874   7.404  33.604  1.00  1.01           H  
ATOM    479  HD2 PHE A  30       1.790   4.339  36.437  1.00  1.01           H  
ATOM    480  HE1 PHE A  30       1.405   5.934  31.855  1.00  1.01           H  
ATOM    481  HE2 PHE A  30       1.281   2.733  34.623  1.00  1.01           H  
ATOM    482  HZ  PHE A  30       1.115   3.602  32.306  1.00  1.01           H  
ATOM    483  N   VAL A  31       2.198   9.345  38.119  1.00  1.02           N  
ATOM    484  CA  VAL A  31       2.882  10.045  39.197  1.00  1.02           C  
ATOM    485  C   VAL A  31       1.959  10.158  40.397  1.00  1.02           C  
ATOM    486  O   VAL A  31       2.361   9.884  41.529  1.00  1.02           O  
ATOM    487  CB  VAL A  31       3.330  11.455  38.753  1.00  1.02           C  
ATOM    488  CG1 VAL A  31       3.849  12.237  39.970  1.00  1.02           C  
ATOM    489  CG2 VAL A  31       4.421  11.343  37.677  1.00  1.02           C  
ATOM    490  H   VAL A  31       2.044   9.821  37.228  1.00  1.02           H  
ATOM    491  HA  VAL A  31       3.764   9.471  39.481  1.00  1.02           H  
ATOM    492  HB  VAL A  31       2.465  11.990  38.347  1.00  1.02           H  
ATOM    493 1HG1 VAL A  31       4.141  13.233  39.676  1.00  1.02           H  
ATOM    494 2HG1 VAL A  31       3.055  12.299  40.707  1.00  1.02           H  
ATOM    495 3HG1 VAL A  31       4.706  11.720  40.403  1.00  1.02           H  
ATOM    496 1HG2 VAL A  31       4.722  12.331  37.354  1.00  1.02           H  
ATOM    497 2HG2 VAL A  31       5.280  10.815  38.086  1.00  1.02           H  
ATOM    498 3HG2 VAL A  31       4.036  10.794  36.827  1.00  1.02           H  
ATOM    499  N   ASP A  32       0.699  10.510  40.135  1.00  1.02           N  
ATOM    500  CA  ASP A  32      -0.320  10.646  41.163  1.00  1.02           C  
ATOM    501  C   ASP A  32      -0.430   9.356  41.970  1.00  1.02           C  
ATOM    502  O   ASP A  32      -0.391   9.371  43.206  1.00  1.02           O  
ATOM    503  CB  ASP A  32      -1.674  10.882  40.480  1.00  1.02           C  
ATOM    504  CG  ASP A  32      -1.844  12.256  39.777  1.00  1.02           C  
ATOM    505  OD1 ASP A  32      -1.060  13.162  40.010  1.00  1.02           O  
ATOM    506  OD2 ASP A  32      -2.770  12.370  38.998  1.00  1.02           O  
ATOM    507  H   ASP A  32       0.442  10.711  39.171  1.00  1.02           H  
ATOM    508  HA  ASP A  32      -0.060  11.470  41.827  1.00  1.02           H  
ATOM    509 1HB  ASP A  32      -1.785  10.132  39.706  1.00  1.02           H  
ATOM    510 2HB  ASP A  32      -2.480  10.707  41.171  1.00  1.02           H  
ATOM    511  N   THR A  33      -0.507   8.231  41.247  1.00  1.04           N  
ATOM    512  CA  THR A  33      -0.607   6.908  41.835  1.00  1.04           C  
ATOM    513  C   THR A  33       0.617   6.488  42.612  1.00  1.04           C  
ATOM    514  O   THR A  33       0.492   5.985  43.730  1.00  1.04           O  
ATOM    515  CB  THR A  33      -0.892   5.870  40.746  1.00  1.04           C  
ATOM    516  OG1 THR A  33      -2.189   6.163  40.148  1.00  1.04           O  
ATOM    517  CG2 THR A  33      -0.817   4.432  41.313  1.00  1.04           C  
ATOM    518  H   THR A  33      -0.533   8.293  40.227  1.00  1.04           H  
ATOM    519  HA  THR A  33      -1.451   6.913  42.524  1.00  1.04           H  
ATOM    520  HB  THR A  33      -0.139   5.965  39.965  1.00  1.04           H  
ATOM    521  HG1 THR A  33      -2.065   6.918  39.510  1.00  1.04           H  
ATOM    522 1HG2 THR A  33      -1.009   3.713  40.518  1.00  1.04           H  
ATOM    523 2HG2 THR A  33       0.180   4.258  41.722  1.00  1.04           H  
ATOM    524 3HG2 THR A  33      -1.539   4.299  42.094  1.00  1.04           H  
ATOM    525  N   VAL A  34       1.798   6.698  42.044  1.00  1.07           N  
ATOM    526  CA  VAL A  34       3.024   6.291  42.701  1.00  1.07           C  
ATOM    527  C   VAL A  34       3.217   7.080  43.984  1.00  1.07           C  
ATOM    528  O   VAL A  34       3.544   6.503  45.025  1.00  1.07           O  
ATOM    529  CB  VAL A  34       4.224   6.465  41.757  1.00  1.07           C  
ATOM    530  CG1 VAL A  34       5.519   6.226  42.508  1.00  1.07           C  
ATOM    531  CG2 VAL A  34       4.095   5.462  40.616  1.00  1.07           C  
ATOM    532  H   VAL A  34       1.840   7.126  41.121  1.00  1.07           H  
ATOM    533  HA  VAL A  34       2.946   5.233  42.949  1.00  1.07           H  
ATOM    534  HB  VAL A  34       4.231   7.484  41.363  1.00  1.07           H  
ATOM    535 1HG1 VAL A  34       6.360   6.349  41.828  1.00  1.07           H  
ATOM    536 2HG1 VAL A  34       5.602   6.941  43.325  1.00  1.07           H  
ATOM    537 3HG1 VAL A  34       5.522   5.208  42.909  1.00  1.07           H  
ATOM    538 1HG2 VAL A  34       4.936   5.570  39.934  1.00  1.07           H  
ATOM    539 2HG2 VAL A  34       4.088   4.468  41.034  1.00  1.07           H  
ATOM    540 3HG2 VAL A  34       3.178   5.618  40.079  1.00  1.07           H  
ATOM    541  N   MET A  35       3.006   8.394  43.927  1.00  1.11           N  
ATOM    542  CA  MET A  35       3.146   9.197  45.123  1.00  1.11           C  
ATOM    543  C   MET A  35       2.131   8.798  46.182  1.00  1.11           C  
ATOM    544  O   MET A  35       2.467   8.741  47.365  1.00  1.11           O  
ATOM    545  CB  MET A  35       3.062  10.669  44.786  1.00  1.11           C  
ATOM    546  CG  MET A  35       4.257  11.161  44.012  1.00  1.11           C  
ATOM    547  SD  MET A  35       4.106  12.840  43.576  1.00  1.11           S  
ATOM    548  CE  MET A  35       4.183  13.452  45.223  1.00  1.11           C  
ATOM    549  H   MET A  35       2.743   8.839  43.047  1.00  1.11           H  
ATOM    550  HA  MET A  35       4.135   9.013  45.538  1.00  1.11           H  
ATOM    551 1HB  MET A  35       2.172  10.847  44.174  1.00  1.11           H  
ATOM    552 2HB  MET A  35       2.964  11.254  45.696  1.00  1.11           H  
ATOM    553 1HG  MET A  35       5.161  11.035  44.605  1.00  1.11           H  
ATOM    554 2HG  MET A  35       4.359  10.576  43.096  1.00  1.11           H  
ATOM    555 1HE  MET A  35       4.126  14.509  45.211  1.00  1.11           H  
ATOM    556 2HE  MET A  35       3.370  13.047  45.805  1.00  1.11           H  
ATOM    557 3HE  MET A  35       5.103  13.140  45.664  1.00  1.11           H  
ATOM    558  N   ALA A  36       0.887   8.497  45.780  1.00  1.17           N  
ATOM    559  CA  ALA A  36      -0.103   8.027  46.749  1.00  1.17           C  
ATOM    560  C   ALA A  36       0.342   6.675  47.344  1.00  1.17           C  
ATOM    561  O   ALA A  36       0.269   6.448  48.561  1.00  1.17           O  
ATOM    562  CB  ALA A  36      -1.465   7.909  46.083  1.00  1.17           C  
ATOM    563  H   ALA A  36       0.611   8.598  44.802  1.00  1.17           H  
ATOM    564  HA  ALA A  36      -0.168   8.754  47.561  1.00  1.17           H  
ATOM    565 1HB  ALA A  36      -2.199   7.582  46.825  1.00  1.17           H  
ATOM    566 2HB  ALA A  36      -1.759   8.880  45.686  1.00  1.17           H  
ATOM    567 3HB  ALA A  36      -1.413   7.186  45.270  1.00  1.17           H  
ATOM    568  N   GLY A  37       0.888   5.803  46.480  1.00  1.22           N  
ATOM    569  CA  GLY A  37       1.396   4.484  46.855  1.00  1.22           C  
ATOM    570  C   GLY A  37       2.524   4.597  47.864  1.00  1.22           C  
ATOM    571  O   GLY A  37       2.693   3.738  48.731  1.00  1.22           O  
ATOM    572  H   GLY A  37       0.923   6.046  45.495  1.00  1.22           H  
ATOM    573 1HA  GLY A  37       0.593   3.882  47.272  1.00  1.22           H  
ATOM    574 2HA  GLY A  37       1.751   3.977  45.959  1.00  1.22           H  
ATOM    575  N   GLY A  38       3.281   5.690  47.760  1.00  1.25           N  
ATOM    576  CA  GLY A  38       4.394   6.017  48.639  1.00  1.25           C  
ATOM    577  C   GLY A  38       3.959   6.275  50.086  1.00  1.25           C  
ATOM    578  O   GLY A  38       4.798   6.291  50.991  1.00  1.25           O  
ATOM    579  H   GLY A  38       3.098   6.316  46.978  1.00  1.25           H  
ATOM    580 1HA  GLY A  38       5.124   5.209  48.613  1.00  1.25           H  
ATOM    581 2HA  GLY A  38       4.890   6.906  48.251  1.00  1.25           H  
ATOM    582  N   TYR A  39       2.656   6.479  50.308  1.00  1.25           N  
ATOM    583  CA  TYR A  39       2.127   6.713  51.638  1.00  1.25           C  
ATOM    584  C   TYR A  39       1.455   5.426  52.135  1.00  1.25           C  
ATOM    585  O   TYR A  39       1.805   4.916  53.204  1.00  1.25           O  
ATOM    586  CB  TYR A  39       1.129   7.873  51.603  1.00  1.25           C  
ATOM    587  CG  TYR A  39       0.560   8.259  52.945  1.00  1.25           C  
ATOM    588  CD1 TYR A  39       1.306   9.023  53.826  1.00  1.25           C  
ATOM    589  CD2 TYR A  39      -0.701   7.837  53.298  1.00  1.25           C  
ATOM    590  CE1 TYR A  39       0.772   9.372  55.052  1.00  1.25           C  
ATOM    591  CE2 TYR A  39      -1.236   8.177  54.520  1.00  1.25           C  
ATOM    592  CZ  TYR A  39      -0.505   8.946  55.397  1.00  1.25           C  
ATOM    593  OH  TYR A  39      -1.035   9.293  56.619  1.00  1.25           O  
ATOM    594  H   TYR A  39       1.997   6.459  49.531  1.00  1.25           H  
ATOM    595  HA  TYR A  39       2.945   6.956  52.314  1.00  1.25           H  
ATOM    596 1HB  TYR A  39       1.617   8.752  51.174  1.00  1.25           H  
ATOM    597 2HB  TYR A  39       0.296   7.616  50.943  1.00  1.25           H  
ATOM    598  HD1 TYR A  39       2.308   9.359  53.551  1.00  1.25           H  
ATOM    599  HD2 TYR A  39      -1.266   7.232  52.607  1.00  1.25           H  
ATOM    600  HE1 TYR A  39       1.356   9.984  55.744  1.00  1.25           H  
ATOM    601  HE2 TYR A  39      -2.234   7.838  54.791  1.00  1.25           H  
ATOM    602  HH  TYR A  39      -0.415   9.863  57.084  1.00  1.25           H  
ATOM    603  N   SER A  40       0.484   4.908  51.367  1.00  1.22           N  
ATOM    604  CA  SER A  40      -0.176   3.642  51.733  1.00  1.22           C  
ATOM    605  C   SER A  40      -1.027   3.060  50.610  1.00  1.22           C  
ATOM    606  O   SER A  40      -1.573   3.797  49.786  1.00  1.22           O  
ATOM    607  CB  SER A  40      -1.059   3.802  52.967  1.00  1.22           C  
ATOM    608  OG  SER A  40      -2.187   4.624  52.720  1.00  1.22           O  
ATOM    609  H   SER A  40       0.262   5.375  50.486  1.00  1.22           H  
ATOM    610  HA  SER A  40       0.605   2.917  51.967  1.00  1.22           H  
ATOM    611 1HB  SER A  40      -1.393   2.821  53.300  1.00  1.22           H  
ATOM    612 2HB  SER A  40      -0.483   4.229  53.781  1.00  1.22           H  
ATOM    613  HG  SER A  40      -2.511   4.877  53.597  1.00  1.22           H  
ATOM    614  N   ALA A  41      -1.275   1.745  50.675  1.00  1.16           N  
ATOM    615  CA  ALA A  41      -2.173   1.079  49.726  1.00  1.16           C  
ATOM    616  C   ALA A  41      -3.589   1.658  49.803  1.00  1.16           C  
ATOM    617  O   ALA A  41      -4.300   1.697  48.799  1.00  1.16           O  
ATOM    618  CB  ALA A  41      -2.189  -0.424  49.971  1.00  1.16           C  
ATOM    619  H   ALA A  41      -0.804   1.194  51.378  1.00  1.16           H  
ATOM    620  HA  ALA A  41      -1.790   1.259  48.721  1.00  1.16           H  
ATOM    621 1HB  ALA A  41      -2.823  -0.906  49.231  1.00  1.16           H  
ATOM    622 2HB  ALA A  41      -1.178  -0.818  49.882  1.00  1.16           H  
ATOM    623 3HB  ALA A  41      -2.572  -0.629  50.969  1.00  1.16           H  
ATOM    624  N   THR A  42      -4.013   2.075  51.006  1.00  1.08           N  
ATOM    625  CA  THR A  42      -5.348   2.647  51.184  1.00  1.08           C  
ATOM    626  C   THR A  42      -5.443   3.987  50.478  1.00  1.08           C  
ATOM    627  O   THR A  42      -6.441   4.271  49.819  1.00  1.08           O  
ATOM    628  CB  THR A  42      -5.730   2.838  52.664  1.00  1.08           C  
ATOM    629  OG1 THR A  42      -5.731   1.570  53.342  1.00  1.08           O  
ATOM    630  CG2 THR A  42      -7.144   3.457  52.754  1.00  1.08           C  
ATOM    631  H   THR A  42      -3.388   2.014  51.795  1.00  1.08           H  
ATOM    632  HA  THR A  42      -6.080   1.983  50.731  1.00  1.08           H  
ATOM    633  HB  THR A  42      -5.007   3.500  53.142  1.00  1.08           H  
ATOM    634  HG1 THR A  42      -5.764   1.714  54.292  1.00  1.08           H  
ATOM    635 1HG2 THR A  42      -7.419   3.598  53.799  1.00  1.08           H  
ATOM    636 2HG2 THR A  42      -7.157   4.421  52.242  1.00  1.08           H  
ATOM    637 3HG2 THR A  42      -7.856   2.786  52.282  1.00  1.08           H  
ATOM    638  N   ASP A  43      -4.411   4.830  50.620  1.00  1.02           N  
ATOM    639  CA  ASP A  43      -4.436   6.148  49.985  1.00  1.02           C  
ATOM    640  C   ASP A  43      -4.441   5.966  48.475  1.00  1.02           C  
ATOM    641  O   ASP A  43      -5.156   6.658  47.747  1.00  1.02           O  
ATOM    642  CB  ASP A  43      -3.204   6.941  50.424  1.00  1.02           C  
ATOM    643  CG  ASP A  43      -3.195   8.451  50.146  1.00  1.02           C  
ATOM    644  OD1 ASP A  43      -3.918   9.208  50.797  1.00  1.02           O  
ATOM    645  OD2 ASP A  43      -2.473   8.870  49.294  1.00  1.02           O  
ATOM    646  H   ASP A  43      -3.597   4.566  51.182  1.00  1.02           H  
ATOM    647  HA  ASP A  43      -5.343   6.667  50.269  1.00  1.02           H  
ATOM    648 1HB  ASP A  43      -3.089   6.799  51.486  1.00  1.02           H  
ATOM    649 2HB  ASP A  43      -2.314   6.501  49.953  1.00  1.02           H  
ATOM    650  N   MET A  44      -3.681   4.981  48.014  1.00  0.99           N  
ATOM    651  CA  MET A  44      -3.604   4.656  46.610  1.00  0.99           C  
ATOM    652  C   MET A  44      -5.000   4.247  46.126  1.00  0.99           C  
ATOM    653  O   MET A  44      -5.515   4.801  45.148  1.00  0.99           O  
ATOM    654  CB  MET A  44      -2.555   3.559  46.474  1.00  0.99           C  
ATOM    655  CG  MET A  44      -2.202   3.081  45.128  1.00  0.99           C  
ATOM    656  SD  MET A  44      -0.876   1.886  45.220  1.00  0.99           S  
ATOM    657  CE  MET A  44      -0.845   1.288  43.562  1.00  0.99           C  
ATOM    658  H   MET A  44      -3.096   4.456  48.667  1.00  0.99           H  
ATOM    659  HA  MET A  44      -3.294   5.536  46.053  1.00  0.99           H  
ATOM    660 1HB  MET A  44      -1.652   3.890  46.962  1.00  0.99           H  
ATOM    661 2HB  MET A  44      -2.896   2.690  47.012  1.00  0.99           H  
ATOM    662 1HG  MET A  44      -3.053   2.585  44.708  1.00  0.99           H  
ATOM    663 2HG  MET A  44      -1.904   3.906  44.482  1.00  0.99           H  
ATOM    664 1HE  MET A  44      -0.091   0.522  43.480  1.00  0.99           H  
ATOM    665 2HE  MET A  44      -1.817   0.873  43.302  1.00  0.99           H  
ATOM    666 3HE  MET A  44      -0.610   2.096  42.886  1.00  0.99           H  
ATOM    667  N   ALA A  45      -5.640   3.329  46.864  1.00  0.97           N  
ATOM    668  CA  ALA A  45      -6.987   2.868  46.551  1.00  0.97           C  
ATOM    669  C   ALA A  45      -8.001   4.015  46.590  1.00  0.97           C  
ATOM    670  O   ALA A  45      -8.919   4.051  45.770  1.00  0.97           O  
ATOM    671  CB  ALA A  45      -7.401   1.775  47.531  1.00  0.97           C  
ATOM    672  H   ALA A  45      -5.164   2.904  47.657  1.00  0.97           H  
ATOM    673  HA  ALA A  45      -6.975   2.458  45.542  1.00  0.97           H  
ATOM    674 1HB  ALA A  45      -8.393   1.414  47.286  1.00  0.97           H  
ATOM    675 2HB  ALA A  45      -6.686   0.951  47.471  1.00  0.97           H  
ATOM    676 3HB  ALA A  45      -7.403   2.175  48.538  1.00  0.97           H  
ATOM    677  N   ALA A  46      -7.843   4.960  47.532  1.00  0.98           N  
ATOM    678  CA  ALA A  46      -8.766   6.089  47.648  1.00  0.98           C  
ATOM    679  C   ALA A  46      -8.749   6.922  46.396  1.00  0.98           C  
ATOM    680  O   ALA A  46      -9.798   7.345  45.898  1.00  0.98           O  
ATOM    681  CB  ALA A  46      -8.395   6.961  48.823  1.00  0.98           C  
ATOM    682  H   ALA A  46      -7.084   4.872  48.204  1.00  0.98           H  
ATOM    683  HA  ALA A  46      -9.774   5.700  47.783  1.00  0.98           H  
ATOM    684 1HB  ALA A  46      -9.102   7.775  48.882  1.00  0.98           H  
ATOM    685 2HB  ALA A  46      -8.417   6.384  49.741  1.00  0.98           H  
ATOM    686 3HB  ALA A  46      -7.398   7.359  48.678  1.00  0.98           H  
ATOM    687  N   VAL A  47      -7.549   7.116  45.854  1.00  1.00           N  
ATOM    688  CA  VAL A  47      -7.385   7.857  44.626  1.00  1.00           C  
ATOM    689  C   VAL A  47      -8.029   7.081  43.486  1.00  1.00           C  
ATOM    690  O   VAL A  47      -8.776   7.654  42.688  1.00  1.00           O  
ATOM    691  CB  VAL A  47      -5.889   8.143  44.365  1.00  1.00           C  
ATOM    692  CG1 VAL A  47      -5.685   8.733  42.983  1.00  1.00           C  
ATOM    693  CG2 VAL A  47      -5.382   9.137  45.426  1.00  1.00           C  
ATOM    694  H   VAL A  47      -6.720   6.752  46.333  1.00  1.00           H  
ATOM    695  HA  VAL A  47      -7.894   8.816  44.728  1.00  1.00           H  
ATOM    696  HB  VAL A  47      -5.328   7.213  44.427  1.00  1.00           H  
ATOM    697 1HG1 VAL A  47      -4.623   8.926  42.825  1.00  1.00           H  
ATOM    698 2HG1 VAL A  47      -6.044   8.029  42.232  1.00  1.00           H  
ATOM    699 3HG1 VAL A  47      -6.231   9.656  42.898  1.00  1.00           H  
ATOM    700 1HG2 VAL A  47      -4.326   9.339  45.259  1.00  1.00           H  
ATOM    701 2HG2 VAL A  47      -5.942  10.067  45.357  1.00  1.00           H  
ATOM    702 3HG2 VAL A  47      -5.515   8.713  46.418  1.00  1.00           H  
ATOM    703  N   ALA A  48      -7.800   5.758  43.433  1.00  1.02           N  
ATOM    704  CA  ALA A  48      -8.399   4.944  42.375  1.00  1.02           C  
ATOM    705  C   ALA A  48      -9.913   5.008  42.374  1.00  1.02           C  
ATOM    706  O   ALA A  48     -10.529   5.177  41.316  1.00  1.02           O  
ATOM    707  CB  ALA A  48      -8.036   3.482  42.550  1.00  1.02           C  
ATOM    708  H   ALA A  48      -7.174   5.327  44.118  1.00  1.02           H  
ATOM    709  HA  ALA A  48      -8.026   5.312  41.420  1.00  1.02           H  
ATOM    710 1HB  ALA A  48      -8.469   2.898  41.742  1.00  1.02           H  
ATOM    711 2HB  ALA A  48      -7.010   3.378  42.539  1.00  1.02           H  
ATOM    712 3HB  ALA A  48      -8.416   3.118  43.496  1.00  1.02           H  
ATOM    713  N   ILE A  49     -10.518   4.917  43.555  1.00  1.04           N  
ATOM    714  CA  ILE A  49     -11.967   4.928  43.635  1.00  1.04           C  
ATOM    715  C   ILE A  49     -12.517   6.310  43.364  1.00  1.04           C  
ATOM    716  O   ILE A  49     -13.423   6.463  42.548  1.00  1.04           O  
ATOM    717  CB  ILE A  49     -12.456   4.386  44.987  1.00  1.04           C  
ATOM    718  CG1 ILE A  49     -12.103   2.906  45.099  1.00  1.04           C  
ATOM    719  CG2 ILE A  49     -13.966   4.600  45.156  1.00  1.04           C  
ATOM    720  CD1 ILE A  49     -12.297   2.366  46.468  1.00  1.04           C  
ATOM    721  H   ILE A  49      -9.960   4.791  44.401  1.00  1.04           H  
ATOM    722  HA  ILE A  49     -12.351   4.261  42.868  1.00  1.04           H  
ATOM    723  HB  ILE A  49     -11.924   4.908  45.790  1.00  1.04           H  
ATOM    724 1HG1 ILE A  49     -12.722   2.336  44.406  1.00  1.04           H  
ATOM    725 2HG1 ILE A  49     -11.054   2.771  44.823  1.00  1.04           H  
ATOM    726 1HG2 ILE A  49     -14.280   4.219  46.123  1.00  1.04           H  
ATOM    727 2HG2 ILE A  49     -14.178   5.658  45.101  1.00  1.04           H  
ATOM    728 3HG2 ILE A  49     -14.505   4.075  44.365  1.00  1.04           H  
ATOM    729 1HD1 ILE A  49     -12.023   1.309  46.488  1.00  1.04           H  
ATOM    730 2HD1 ILE A  49     -11.664   2.927  47.148  1.00  1.04           H  
ATOM    731 3HD1 ILE A  49     -13.337   2.475  46.765  1.00  1.04           H  
ATOM    732  N   GLY A  50     -11.969   7.337  44.006  1.00  1.05           N  
ATOM    733  CA  GLY A  50     -12.478   8.676  43.770  1.00  1.05           C  
ATOM    734  C   GLY A  50     -12.334   9.075  42.293  1.00  1.05           C  
ATOM    735  O   GLY A  50     -13.252   9.662  41.712  1.00  1.05           O  
ATOM    736  H   GLY A  50     -11.200   7.203  44.663  1.00  1.05           H  
ATOM    737 1HA  GLY A  50     -13.526   8.722  44.063  1.00  1.05           H  
ATOM    738 2HA  GLY A  50     -11.946   9.371  44.412  1.00  1.05           H  
ATOM    739  N   THR A  51     -11.209   8.693  41.659  1.00  1.05           N  
ATOM    740  CA  THR A  51     -10.972   9.013  40.253  1.00  1.05           C  
ATOM    741  C   THR A  51     -11.962   8.269  39.385  1.00  1.05           C  
ATOM    742  O   THR A  51     -12.547   8.841  38.465  1.00  1.05           O  
ATOM    743  CB  THR A  51      -9.564   8.603  39.782  1.00  1.05           C  
ATOM    744  OG1 THR A  51      -8.563   9.252  40.562  1.00  1.05           O  
ATOM    745  CG2 THR A  51      -9.404   9.004  38.341  1.00  1.05           C  
ATOM    746  H   THR A  51     -10.472   8.206  42.168  1.00  1.05           H  
ATOM    747  HA  THR A  51     -11.112  10.081  40.097  1.00  1.05           H  
ATOM    748  HB  THR A  51      -9.444   7.523  39.883  1.00  1.05           H  
ATOM    749  HG1 THR A  51      -8.634   8.895  41.480  1.00  1.05           H  
ATOM    750 1HG2 THR A  51      -8.416   8.716  37.988  1.00  1.05           H  
ATOM    751 2HG2 THR A  51     -10.160   8.497  37.759  1.00  1.05           H  
ATOM    752 3HG2 THR A  51      -9.527  10.084  38.243  1.00  1.05           H  
ATOM    753  N   SER A  52     -12.157   6.984  39.682  1.00  1.05           N  
ATOM    754  CA  SER A  52     -13.059   6.153  38.916  1.00  1.05           C  
ATOM    755  C   SER A  52     -14.482   6.695  38.992  1.00  1.05           C  
ATOM    756  O   SER A  52     -15.216   6.622  38.023  1.00  1.05           O  
ATOM    757  CB  SER A  52     -12.986   4.731  39.405  1.00  1.05           C  
ATOM    758  OG  SER A  52     -11.717   4.185  39.172  1.00  1.05           O  
ATOM    759  H   SER A  52     -11.645   6.544  40.447  1.00  1.05           H  
ATOM    760  HA  SER A  52     -12.744   6.172  37.873  1.00  1.05           H  
ATOM    761 1HB  SER A  52     -13.230   4.683  40.466  1.00  1.05           H  
ATOM    762 2HB  SER A  52     -13.707   4.167  38.874  1.00  1.05           H  
ATOM    763  HG  SER A  52     -11.119   4.642  39.804  1.00  1.05           H  
ATOM    764  N   ILE A  53     -14.878   7.226  40.146  1.00  1.04           N  
ATOM    765  CA  ILE A  53     -16.188   7.850  40.330  1.00  1.04           C  
ATOM    766  C   ILE A  53     -16.305   9.158  39.538  1.00  1.04           C  
ATOM    767  O   ILE A  53     -17.338   9.434  38.926  1.00  1.04           O  
ATOM    768  CB  ILE A  53     -16.456   8.073  41.813  1.00  1.04           C  
ATOM    769  CG1 ILE A  53     -16.604   6.715  42.461  1.00  1.04           C  
ATOM    770  CG2 ILE A  53     -17.678   8.961  42.049  1.00  1.04           C  
ATOM    771  CD1 ILE A  53     -16.586   6.803  43.892  1.00  1.04           C  
ATOM    772  H   ILE A  53     -14.240   7.192  40.942  1.00  1.04           H  
ATOM    773  HA  ILE A  53     -16.944   7.163  39.956  1.00  1.04           H  
ATOM    774  HB  ILE A  53     -15.584   8.549  42.260  1.00  1.04           H  
ATOM    775 1HG1 ILE A  53     -17.543   6.262  42.148  1.00  1.04           H  
ATOM    776 2HG1 ILE A  53     -15.792   6.075  42.139  1.00  1.04           H  
ATOM    777 1HG2 ILE A  53     -17.828   9.097  43.118  1.00  1.04           H  
ATOM    778 2HG2 ILE A  53     -17.511   9.927  41.581  1.00  1.04           H  
ATOM    779 3HG2 ILE A  53     -18.561   8.494  41.615  1.00  1.04           H  
ATOM    780 1HD1 ILE A  53     -16.691   5.814  44.335  1.00  1.04           H  
ATOM    781 2HD1 ILE A  53     -15.651   7.253  44.220  1.00  1.04           H  
ATOM    782 3HD1 ILE A  53     -17.412   7.427  44.164  1.00  1.04           H  
ATOM    783  N   TRP A  54     -15.251   9.974  39.575  1.00  1.03           N  
ATOM    784  CA  TRP A  54     -15.183  11.237  38.840  1.00  1.03           C  
ATOM    785  C   TRP A  54     -15.240  11.071  37.315  1.00  1.03           C  
ATOM    786  O   TRP A  54     -15.998  11.774  36.625  1.00  1.03           O  
ATOM    787  CB  TRP A  54     -13.893  11.978  39.232  1.00  1.03           C  
ATOM    788  CG  TRP A  54     -13.618  13.290  38.531  1.00  1.03           C  
ATOM    789  CD1 TRP A  54     -14.152  14.500  38.817  1.00  1.03           C  
ATOM    790  CD2 TRP A  54     -12.639  13.528  37.495  1.00  1.03           C  
ATOM    791  NE1 TRP A  54     -13.603  15.467  38.007  1.00  1.03           N  
ATOM    792  CE2 TRP A  54     -12.667  14.894  37.211  1.00  1.03           C  
ATOM    793  CE3 TRP A  54     -11.737  12.713  36.821  1.00  1.03           C  
ATOM    794  CZ2 TRP A  54     -11.832  15.463  36.276  1.00  1.03           C  
ATOM    795  CZ3 TRP A  54     -10.891  13.290  35.883  1.00  1.03           C  
ATOM    796  CH2 TRP A  54     -10.942  14.626  35.618  1.00  1.03           C  
ATOM    797  H   TRP A  54     -14.449   9.708  40.145  1.00  1.03           H  
ATOM    798  HA  TRP A  54     -16.030  11.834  39.146  1.00  1.03           H  
ATOM    799 1HB  TRP A  54     -13.866  12.137  40.286  1.00  1.03           H  
ATOM    800 2HB  TRP A  54     -13.052  11.327  39.008  1.00  1.03           H  
ATOM    801  HD1 TRP A  54     -14.894  14.669  39.573  1.00  1.03           H  
ATOM    802  HE1 TRP A  54     -13.822  16.449  38.006  1.00  1.03           H  
ATOM    803  HE3 TRP A  54     -11.693  11.651  37.041  1.00  1.03           H  
ATOM    804  HZ2 TRP A  54     -11.852  16.532  36.054  1.00  1.03           H  
ATOM    805  HZ3 TRP A  54     -10.182  12.651  35.363  1.00  1.03           H  
ATOM    806  HH2 TRP A  54     -10.264  15.045  34.873  1.00  1.03           H  
ATOM    807  N   LEU A  55     -14.446  10.136  36.791  1.00  1.01           N  
ATOM    808  CA  LEU A  55     -14.310   9.979  35.353  1.00  1.01           C  
ATOM    809  C   LEU A  55     -15.578   9.766  34.522  1.00  1.01           C  
ATOM    810  O   LEU A  55     -15.694  10.412  33.497  1.00  1.01           O  
ATOM    811  CB  LEU A  55     -13.321   8.866  35.028  1.00  1.01           C  
ATOM    812  CG  LEU A  55     -11.880   9.166  35.234  1.00  1.01           C  
ATOM    813  CD1 LEU A  55     -11.088   7.900  35.076  1.00  1.01           C  
ATOM    814  CD2 LEU A  55     -11.455  10.183  34.212  1.00  1.01           C  
ATOM    815  H   LEU A  55     -13.871   9.569  37.416  1.00  1.01           H  
ATOM    816  HA  LEU A  55     -13.848  10.893  35.006  1.00  1.01           H  
ATOM    817 1HB  LEU A  55     -13.534   8.010  35.658  1.00  1.01           H  
ATOM    818 2HB  LEU A  55     -13.454   8.595  33.991  1.00  1.01           H  
ATOM    819  HG  LEU A  55     -11.724   9.551  36.227  1.00  1.01           H  
ATOM    820 1HD1 LEU A  55     -10.030   8.111  35.223  1.00  1.01           H  
ATOM    821 2HD1 LEU A  55     -11.422   7.174  35.819  1.00  1.01           H  
ATOM    822 3HD1 LEU A  55     -11.241   7.498  34.077  1.00  1.01           H  
ATOM    823 1HD2 LEU A  55     -10.400  10.414  34.343  1.00  1.01           H  
ATOM    824 2HD2 LEU A  55     -11.617   9.786  33.213  1.00  1.01           H  
ATOM    825 3HD2 LEU A  55     -12.041  11.078  34.337  1.00  1.01           H  
ATOM    826  N   PRO A  56     -16.580   8.948  34.876  1.00  0.99           N  
ATOM    827  CA  PRO A  56     -17.795   8.811  34.100  1.00  0.99           C  
ATOM    828  C   PRO A  56     -18.415  10.154  33.796  1.00  0.99           C  
ATOM    829  O   PRO A  56     -18.932  10.376  32.704  1.00  0.99           O  
ATOM    830  CB  PRO A  56     -18.695   8.042  35.066  1.00  0.99           C  
ATOM    831  CG  PRO A  56     -17.754   7.227  35.867  1.00  0.99           C  
ATOM    832  CD  PRO A  56     -16.507   8.080  35.996  1.00  0.99           C  
ATOM    833  HA  PRO A  56     -17.607   8.255  33.182  1.00  0.99           H  
ATOM    834 1HB  PRO A  56     -19.296   8.735  35.672  1.00  0.99           H  
ATOM    835 2HB  PRO A  56     -19.399   7.413  34.501  1.00  0.99           H  
ATOM    836 1HG  PRO A  56     -18.192   7.048  36.859  1.00  0.99           H  
ATOM    837 2HG  PRO A  56     -17.609   6.248  35.439  1.00  0.99           H  
ATOM    838 1HD  PRO A  56     -16.531   8.606  36.892  1.00  0.99           H  
ATOM    839 2HD  PRO A  56     -15.645   7.444  35.897  1.00  0.99           H  
ATOM    840  N   ALA A  57     -18.287  11.104  34.711  1.00  0.97           N  
ATOM    841  CA  ALA A  57     -18.905  12.380  34.483  1.00  0.97           C  
ATOM    842  C   ALA A  57     -18.006  13.274  33.663  1.00  0.97           C  
ATOM    843  O   ALA A  57     -18.465  13.948  32.734  1.00  0.97           O  
ATOM    844  CB  ALA A  57     -19.214  13.004  35.806  1.00  0.97           C  
ATOM    845  H   ALA A  57     -17.767  10.964  35.574  1.00  0.97           H  
ATOM    846  HA  ALA A  57     -19.832  12.219  33.935  1.00  0.97           H  
ATOM    847 1HB  ALA A  57     -19.703  13.933  35.659  1.00  0.97           H  
ATOM    848 2HB  ALA A  57     -19.856  12.349  36.390  1.00  0.97           H  
ATOM    849 3HB  ALA A  57     -18.281  13.150  36.302  1.00  0.97           H  
ATOM    850  N   ILE A  58     -16.709  13.277  33.971  1.00  0.94           N  
ATOM    851  CA  ILE A  58     -15.860  14.193  33.232  1.00  0.94           C  
ATOM    852  C   ILE A  58     -15.744  13.695  31.787  1.00  0.94           C  
ATOM    853  O   ILE A  58     -15.606  14.492  30.856  1.00  0.94           O  
ATOM    854  CB  ILE A  58     -14.454  14.319  33.825  1.00  0.94           C  
ATOM    855  CG1 ILE A  58     -13.934  15.674  33.499  1.00  0.94           C  
ATOM    856  CG2 ILE A  58     -13.509  13.318  33.186  1.00  0.94           C  
ATOM    857  CD1 ILE A  58     -14.663  16.797  34.211  1.00  0.94           C  
ATOM    858  H   ILE A  58     -16.350  12.690  34.728  1.00  0.94           H  
ATOM    859  HA  ILE A  58     -16.315  15.173  33.216  1.00  0.94           H  
ATOM    860  HB  ILE A  58     -14.489  14.183  34.906  1.00  0.94           H  
ATOM    861 1HG1 ILE A  58     -12.889  15.717  33.741  1.00  0.94           H  
ATOM    862 2HG1 ILE A  58     -14.057  15.832  32.439  1.00  0.94           H  
ATOM    863 1HG2 ILE A  58     -12.524  13.437  33.587  1.00  0.94           H  
ATOM    864 2HG2 ILE A  58     -13.853  12.332  33.377  1.00  0.94           H  
ATOM    865 3HG2 ILE A  58     -13.467  13.487  32.113  1.00  0.94           H  
ATOM    866 1HD1 ILE A  58     -14.233  17.754  33.919  1.00  0.94           H  
ATOM    867 2HD1 ILE A  58     -15.713  16.777  33.948  1.00  0.94           H  
ATOM    868 3HD1 ILE A  58     -14.558  16.673  35.286  1.00  0.94           H  
ATOM    869  N   LEU A  59     -15.833  12.369  31.600  1.00  0.91           N  
ATOM    870  CA  LEU A  59     -15.760  11.757  30.292  1.00  0.91           C  
ATOM    871  C   LEU A  59     -17.078  11.908  29.572  1.00  0.91           C  
ATOM    872  O   LEU A  59     -17.099  12.008  28.345  1.00  0.91           O  
ATOM    873  CB  LEU A  59     -15.304  10.303  30.354  1.00  0.91           C  
ATOM    874  CG  LEU A  59     -13.861  10.120  30.817  1.00  0.91           C  
ATOM    875  CD1 LEU A  59     -13.531   8.658  30.863  1.00  0.91           C  
ATOM    876  CD2 LEU A  59     -12.943  10.876  29.868  1.00  0.91           C  
ATOM    877  H   LEU A  59     -15.927  11.766  32.406  1.00  0.91           H  
ATOM    878  HA  LEU A  59     -15.004  12.286  29.731  1.00  0.91           H  
ATOM    879 1HB  LEU A  59     -15.964   9.741  31.023  1.00  0.91           H  
ATOM    880 2HB  LEU A  59     -15.375   9.898  29.372  1.00  0.91           H  
ATOM    881  HG  LEU A  59     -13.745  10.516  31.820  1.00  0.91           H  
ATOM    882 1HD1 LEU A  59     -12.506   8.522  31.204  1.00  0.91           H  
ATOM    883 2HD1 LEU A  59     -14.192   8.181  31.534  1.00  0.91           H  
ATOM    884 3HD1 LEU A  59     -13.646   8.227  29.870  1.00  0.91           H  
ATOM    885 1HD2 LEU A  59     -11.910  10.758  30.197  1.00  0.91           H  
ATOM    886 2HD2 LEU A  59     -13.054  10.478  28.858  1.00  0.91           H  
ATOM    887 3HD2 LEU A  59     -13.207  11.934  29.875  1.00  0.91           H  
ATOM    888  N   PHE A  60     -18.187  11.956  30.318  1.00  0.88           N  
ATOM    889  CA  PHE A  60     -19.465  12.239  29.699  1.00  0.88           C  
ATOM    890  C   PHE A  60     -19.283  13.607  29.032  1.00  0.88           C  
ATOM    891  O   PHE A  60     -19.530  13.790  27.834  1.00  0.88           O  
ATOM    892  CB  PHE A  60     -20.590  12.288  30.744  1.00  0.88           C  
ATOM    893  CG  PHE A  60     -21.934  12.583  30.210  1.00  0.88           C  
ATOM    894  CD1 PHE A  60     -22.704  11.573  29.645  1.00  0.88           C  
ATOM    895  CD2 PHE A  60     -22.444  13.864  30.264  1.00  0.88           C  
ATOM    896  CE1 PHE A  60     -23.948  11.851  29.148  1.00  0.88           C  
ATOM    897  CE2 PHE A  60     -23.693  14.138  29.772  1.00  0.88           C  
ATOM    898  CZ  PHE A  60     -24.445  13.135  29.211  1.00  0.88           C  
ATOM    899  H   PHE A  60     -18.162  11.785  31.322  1.00  0.88           H  
ATOM    900  HA  PHE A  60     -19.679  11.475  28.956  1.00  0.88           H  
ATOM    901 1HB  PHE A  60     -20.645  11.334  31.249  1.00  0.88           H  
ATOM    902 2HB  PHE A  60     -20.363  13.032  31.491  1.00  0.88           H  
ATOM    903  HD1 PHE A  60     -22.304  10.556  29.596  1.00  0.88           H  
ATOM    904  HD2 PHE A  60     -21.841  14.660  30.709  1.00  0.88           H  
ATOM    905  HE1 PHE A  60     -24.541  11.060  28.705  1.00  0.88           H  
ATOM    906  HE2 PHE A  60     -24.089  15.152  29.823  1.00  0.88           H  
ATOM    907  HZ  PHE A  60     -25.434  13.358  28.821  1.00  0.88           H  
ATOM    908  N   GLY A  61     -18.777  14.560  29.823  1.00  0.86           N  
ATOM    909  CA  GLY A  61     -18.507  15.899  29.338  1.00  0.86           C  
ATOM    910  C   GLY A  61     -17.589  15.850  28.131  1.00  0.86           C  
ATOM    911  O   GLY A  61     -17.921  16.397  27.080  1.00  0.86           O  
ATOM    912  H   GLY A  61     -18.586  14.339  30.802  1.00  0.86           H  
ATOM    913 1HA  GLY A  61     -19.441  16.352  29.038  1.00  0.86           H  
ATOM    914 2HA  GLY A  61     -18.067  16.503  30.131  1.00  0.86           H  
ATOM    915  N   HIS A  62     -16.455  15.167  28.258  1.00  0.84           N  
ATOM    916  CA  HIS A  62     -15.524  15.061  27.153  1.00  0.84           C  
ATOM    917  C   HIS A  62     -16.198  14.572  25.888  1.00  0.84           C  
ATOM    918  O   HIS A  62     -15.975  15.159  24.840  1.00  0.84           O  
ATOM    919  CB  HIS A  62     -14.354  14.140  27.492  1.00  0.84           C  
ATOM    920  CG  HIS A  62     -13.408  13.890  26.370  1.00  0.84           C  
ATOM    921  ND1 HIS A  62     -12.607  14.865  25.847  1.00  0.84           N  
ATOM    922  CD2 HIS A  62     -13.110  12.753  25.696  1.00  0.84           C  
ATOM    923  CE1 HIS A  62     -11.862  14.353  24.886  1.00  0.84           C  
ATOM    924  NE2 HIS A  62     -12.139  13.067  24.781  1.00  0.84           N  
ATOM    925  H   HIS A  62     -16.225  14.740  29.152  1.00  0.84           H  
ATOM    926  HA  HIS A  62     -15.112  16.047  26.942  1.00  0.84           H  
ATOM    927 1HB  HIS A  62     -13.805  14.529  28.351  1.00  0.84           H  
ATOM    928 2HB  HIS A  62     -14.751  13.180  27.762  1.00  0.84           H  
ATOM    929  HD1 HIS A  62     -12.578  15.819  26.133  1.00  0.84           H  
ATOM    930  HD2 HIS A  62     -13.473  11.733  25.769  1.00  0.84           H  
ATOM    931  HE1 HIS A  62     -11.159  14.984  24.340  1.00  0.84           H  
ATOM    932  N   GLY A  63     -17.003  13.511  25.957  1.00  0.83           N  
ATOM    933  CA  GLY A  63     -17.658  12.982  24.765  1.00  0.83           C  
ATOM    934  C   GLY A  63     -18.564  14.002  24.078  1.00  0.83           C  
ATOM    935  O   GLY A  63     -18.581  14.097  22.842  1.00  0.83           O  
ATOM    936  H   GLY A  63     -17.155  13.058  26.856  1.00  0.83           H  
ATOM    937 1HA  GLY A  63     -16.901  12.632  24.072  1.00  0.83           H  
ATOM    938 2HA  GLY A  63     -18.244  12.118  25.040  1.00  0.83           H  
ATOM    939  N   LEU A  64     -19.256  14.828  24.874  1.00  0.82           N  
ATOM    940  CA  LEU A  64     -20.137  15.851  24.315  1.00  0.82           C  
ATOM    941  C   LEU A  64     -19.323  16.846  23.502  1.00  0.82           C  
ATOM    942  O   LEU A  64     -19.779  17.382  22.489  1.00  0.82           O  
ATOM    943  CB  LEU A  64     -20.891  16.601  25.420  1.00  0.82           C  
ATOM    944  CG  LEU A  64     -21.951  15.802  26.187  1.00  0.82           C  
ATOM    945  CD1 LEU A  64     -22.455  16.627  27.315  1.00  0.82           C  
ATOM    946  CD2 LEU A  64     -23.077  15.439  25.262  1.00  0.82           C  
ATOM    947  H   LEU A  64     -19.199  14.703  25.891  1.00  0.82           H  
ATOM    948  HA  LEU A  64     -20.860  15.368  23.673  1.00  0.82           H  
ATOM    949 1HB  LEU A  64     -20.167  16.966  26.145  1.00  0.82           H  
ATOM    950 2HB  LEU A  64     -21.379  17.454  24.977  1.00  0.82           H  
ATOM    951  HG  LEU A  64     -21.506  14.897  26.596  1.00  0.82           H  
ATOM    952 1HD1 LEU A  64     -23.197  16.075  27.857  1.00  0.82           H  
ATOM    953 2HD1 LEU A  64     -21.625  16.867  27.971  1.00  0.82           H  
ATOM    954 3HD1 LEU A  64     -22.896  17.540  26.922  1.00  0.82           H  
ATOM    955 1HD2 LEU A  64     -23.830  14.871  25.810  1.00  0.82           H  
ATOM    956 2HD2 LEU A  64     -23.523  16.342  24.860  1.00  0.82           H  
ATOM    957 3HD2 LEU A  64     -22.680  14.846  24.462  1.00  0.82           H  
ATOM    958  N   LEU A  65     -18.098  17.067  23.956  1.00  0.82           N  
ATOM    959  CA  LEU A  65     -17.173  17.999  23.350  1.00  0.82           C  
ATOM    960  C   LEU A  65     -16.331  17.312  22.260  1.00  0.82           C  
ATOM    961  O   LEU A  65     -15.922  17.941  21.293  1.00  0.82           O  
ATOM    962  CB  LEU A  65     -16.311  18.529  24.481  1.00  0.82           C  
ATOM    963  CG  LEU A  65     -17.154  19.169  25.600  1.00  0.82           C  
ATOM    964  CD1 LEU A  65     -16.246  19.502  26.760  1.00  0.82           C  
ATOM    965  CD2 LEU A  65     -17.945  20.375  25.062  1.00  0.82           C  
ATOM    966  H   LEU A  65     -17.817  16.591  24.819  1.00  0.82           H  
ATOM    967  HA  LEU A  65     -17.739  18.815  22.902  1.00  0.82           H  
ATOM    968 1HB  LEU A  65     -15.746  17.706  24.913  1.00  0.82           H  
ATOM    969 2HB  LEU A  65     -15.618  19.268  24.096  1.00  0.82           H  
ATOM    970  HG  LEU A  65     -17.870  18.450  25.947  1.00  0.82           H  
ATOM    971 1HD1 LEU A  65     -16.830  19.904  27.571  1.00  0.82           H  
ATOM    972 2HD1 LEU A  65     -15.757  18.589  27.086  1.00  0.82           H  
ATOM    973 3HD1 LEU A  65     -15.507  20.205  26.471  1.00  0.82           H  
ATOM    974 1HD2 LEU A  65     -18.557  20.785  25.860  1.00  0.82           H  
ATOM    975 2HD2 LEU A  65     -17.295  21.137  24.699  1.00  0.82           H  
ATOM    976 3HD2 LEU A  65     -18.588  20.042  24.249  1.00  0.82           H  
ATOM    977  N   LEU A  66     -16.092  16.002  22.389  1.00  0.83           N  
ATOM    978  CA  LEU A  66     -15.314  15.199  21.435  1.00  0.83           C  
ATOM    979  C   LEU A  66     -15.979  15.252  20.076  1.00  0.83           C  
ATOM    980  O   LEU A  66     -15.316  15.257  19.038  1.00  0.83           O  
ATOM    981  CB  LEU A  66     -15.149  13.754  21.916  1.00  0.83           C  
ATOM    982  CG  LEU A  66     -14.208  12.872  21.098  1.00  0.83           C  
ATOM    983  CD1 LEU A  66     -12.840  13.525  21.024  1.00  0.83           C  
ATOM    984  CD2 LEU A  66     -14.083  11.515  21.792  1.00  0.83           C  
ATOM    985  H   LEU A  66     -16.448  15.537  23.210  1.00  0.83           H  
ATOM    986  HA  LEU A  66     -14.321  15.631  21.346  1.00  0.83           H  
ATOM    987 1HB  LEU A  66     -14.784  13.770  22.944  1.00  0.83           H  
ATOM    988 2HB  LEU A  66     -16.127  13.283  21.907  1.00  0.83           H  
ATOM    989  HG  LEU A  66     -14.593  12.747  20.089  1.00  0.83           H  
ATOM    990 1HD1 LEU A  66     -12.164  12.893  20.450  1.00  0.83           H  
ATOM    991 2HD1 LEU A  66     -12.921  14.499  20.540  1.00  0.83           H  
ATOM    992 3HD1 LEU A  66     -12.446  13.656  22.026  1.00  0.83           H  
ATOM    993 1HD2 LEU A  66     -13.401  10.888  21.236  1.00  0.83           H  
ATOM    994 2HD2 LEU A  66     -13.694  11.661  22.800  1.00  0.83           H  
ATOM    995 3HD2 LEU A  66     -15.036  11.037  21.849  1.00  0.83           H  
ATOM    996  N   ALA A  67     -17.303  15.391  20.103  1.00  0.83           N  
ATOM    997  CA  ALA A  67     -18.151  15.519  18.927  1.00  0.83           C  
ATOM    998  C   ALA A  67     -17.671  16.661  18.026  1.00  0.83           C  
ATOM    999  O   ALA A  67     -17.820  16.608  16.804  1.00  0.83           O  
ATOM   1000  CB  ALA A  67     -19.559  15.795  19.380  1.00  0.83           C  
ATOM   1001  H   ALA A  67     -17.754  15.335  21.019  1.00  0.83           H  
ATOM   1002  HA  ALA A  67     -18.111  14.586  18.364  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67     -20.216  15.881  18.557  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67     -19.859  14.991  19.998  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67     -19.580  16.725  19.952  1.00  0.83           H  
ATOM   1006  N   LEU A  68     -17.082  17.690  18.625  1.00  0.82           N  
ATOM   1007  CA  LEU A  68     -16.577  18.811  17.874  1.00  0.82           C  
ATOM   1008  C   LEU A  68     -15.461  18.374  16.937  1.00  0.82           C  
ATOM   1009  O   LEU A  68     -15.333  18.916  15.851  1.00  0.82           O  
ATOM   1010  CB  LEU A  68     -16.086  19.885  18.848  1.00  0.82           C  
ATOM   1011  CG  LEU A  68     -17.188  20.585  19.593  1.00  0.82           C  
ATOM   1012  CD1 LEU A  68     -16.638  21.342  20.768  1.00  0.82           C  
ATOM   1013  CD2 LEU A  68     -17.852  21.579  18.603  1.00  0.82           C  
ATOM   1014  H   LEU A  68     -16.935  17.687  19.632  1.00  0.82           H  
ATOM   1015  HA  LEU A  68     -17.392  19.223  17.290  1.00  0.82           H  
ATOM   1016 1HB  LEU A  68     -15.391  19.449  19.549  1.00  0.82           H  
ATOM   1017 2HB  LEU A  68     -15.550  20.634  18.274  1.00  0.82           H  
ATOM   1018  HG  LEU A  68     -17.912  19.850  19.958  1.00  0.82           H  
ATOM   1019 1HD1 LEU A  68     -17.452  21.818  21.267  1.00  0.82           H  
ATOM   1020 2HD1 LEU A  68     -16.150  20.645  21.454  1.00  0.82           H  
ATOM   1021 3HD1 LEU A  68     -15.933  22.075  20.437  1.00  0.82           H  
ATOM   1022 1HD2 LEU A  68     -18.653  22.110  19.098  1.00  0.82           H  
ATOM   1023 2HD2 LEU A  68     -17.115  22.299  18.257  1.00  0.82           H  
ATOM   1024 3HD2 LEU A  68     -18.246  21.036  17.747  1.00  0.82           H  
ATOM   1025  N   THR A  69     -14.637  17.399  17.315  1.00  0.82           N  
ATOM   1026  CA  THR A  69     -13.539  17.026  16.431  1.00  0.82           C  
ATOM   1027  C   THR A  69     -14.002  16.857  14.966  1.00  0.82           C  
ATOM   1028  O   THR A  69     -13.520  17.614  14.117  1.00  0.82           O  
ATOM   1029  CB  THR A  69     -12.731  15.814  16.949  1.00  0.82           C  
ATOM   1030  OG1 THR A  69     -12.161  16.143  18.211  1.00  0.82           O  
ATOM   1031  CG2 THR A  69     -11.620  15.452  15.948  1.00  0.82           C  
ATOM   1032  H   THR A  69     -14.788  16.890  18.184  1.00  0.82           H  
ATOM   1033  HA  THR A  69     -12.830  17.855  16.432  1.00  0.82           H  
ATOM   1034  HB  THR A  69     -13.362  14.971  17.106  1.00  0.82           H  
ATOM   1035  HG1 THR A  69     -12.882  16.191  18.851  1.00  0.82           H  
ATOM   1036 1HG2 THR A  69     -11.049  14.607  16.332  1.00  0.82           H  
ATOM   1037 2HG2 THR A  69     -12.058  15.185  14.988  1.00  0.82           H  
ATOM   1038 3HG2 THR A  69     -10.957  16.307  15.818  1.00  0.82           H  
ATOM   1039  N   PRO A  70     -14.884  15.885  14.596  1.00  0.80           N  
ATOM   1040  CA  PRO A  70     -15.357  15.716  13.239  1.00  0.80           C  
ATOM   1041  C   PRO A  70     -16.183  16.906  12.735  1.00  0.80           C  
ATOM   1042  O   PRO A  70     -16.235  17.140  11.529  1.00  0.80           O  
ATOM   1043  CB  PRO A  70     -16.207  14.450  13.338  1.00  0.80           C  
ATOM   1044  CG  PRO A  70     -16.623  14.365  14.773  1.00  0.80           C  
ATOM   1045  CD  PRO A  70     -15.447  14.891  15.534  1.00  0.80           C  
ATOM   1046  HA  PRO A  70     -14.495  15.535  12.584  1.00  0.80           H  
ATOM   1047 1HB  PRO A  70     -17.038  14.484  12.638  1.00  0.80           H  
ATOM   1048 2HB  PRO A  70     -15.607  13.594  13.050  1.00  0.80           H  
ATOM   1049 1HG  PRO A  70     -17.531  14.962  14.934  1.00  0.80           H  
ATOM   1050 2HG  PRO A  70     -16.878  13.333  15.035  1.00  0.80           H  
ATOM   1051 1HD  PRO A  70     -15.775  15.310  16.459  1.00  0.80           H  
ATOM   1052 2HD  PRO A  70     -14.761  14.074  15.681  1.00  0.80           H  
ATOM   1053  N   VAL A  71     -16.791  17.704  13.629  1.00  0.79           N  
ATOM   1054  CA  VAL A  71     -17.546  18.869  13.149  1.00  0.79           C  
ATOM   1055  C   VAL A  71     -16.611  19.899  12.570  1.00  0.79           C  
ATOM   1056  O   VAL A  71     -16.841  20.450  11.491  1.00  0.79           O  
ATOM   1057  CB  VAL A  71     -18.351  19.527  14.282  1.00  0.79           C  
ATOM   1058  CG1 VAL A  71     -18.965  20.847  13.818  1.00  0.79           C  
ATOM   1059  CG2 VAL A  71     -19.432  18.584  14.739  1.00  0.79           C  
ATOM   1060  H   VAL A  71     -16.779  17.500  14.635  1.00  0.79           H  
ATOM   1061  HA  VAL A  71     -18.230  18.547  12.369  1.00  0.79           H  
ATOM   1062  HB  VAL A  71     -17.684  19.750  15.097  1.00  0.79           H  
ATOM   1063 1HG1 VAL A  71     -19.513  21.299  14.645  1.00  0.79           H  
ATOM   1064 2HG1 VAL A  71     -18.173  21.524  13.498  1.00  0.79           H  
ATOM   1065 3HG1 VAL A  71     -19.643  20.668  12.987  1.00  0.79           H  
ATOM   1066 1HG2 VAL A  71     -19.987  19.033  15.556  1.00  0.79           H  
ATOM   1067 2HG2 VAL A  71     -20.105  18.378  13.917  1.00  0.79           H  
ATOM   1068 3HG2 VAL A  71     -18.986  17.667  15.070  1.00  0.79           H  
ATOM   1069  N   ILE A  72     -15.544  20.138  13.299  1.00  0.78           N  
ATOM   1070  CA  ILE A  72     -14.570  21.132  12.947  1.00  0.78           C  
ATOM   1071  C   ILE A  72     -13.771  20.641  11.765  1.00  0.78           C  
ATOM   1072  O   ILE A  72     -13.494  21.404  10.837  1.00  0.78           O  
ATOM   1073  CB  ILE A  72     -13.688  21.404  14.155  1.00  0.78           C  
ATOM   1074  CG1 ILE A  72     -14.588  21.882  15.273  1.00  0.78           C  
ATOM   1075  CG2 ILE A  72     -12.565  22.402  13.851  1.00  0.78           C  
ATOM   1076  CD1 ILE A  72     -15.405  23.040  14.965  1.00  0.78           C  
ATOM   1077  H   ILE A  72     -15.425  19.617  14.167  1.00  0.78           H  
ATOM   1078  HA  ILE A  72     -15.083  22.050  12.668  1.00  0.78           H  
ATOM   1079  HB  ILE A  72     -13.246  20.459  14.482  1.00  0.78           H  
ATOM   1080 1HG1 ILE A  72     -15.268  21.134  15.534  1.00  0.78           H  
ATOM   1081 2HG1 ILE A  72     -13.966  22.081  16.114  1.00  0.78           H  
ATOM   1082 1HG2 ILE A  72     -11.962  22.556  14.751  1.00  0.78           H  
ATOM   1083 2HG2 ILE A  72     -11.932  22.015  13.052  1.00  0.78           H  
ATOM   1084 3HG2 ILE A  72     -13.000  23.339  13.551  1.00  0.78           H  
ATOM   1085 1HD1 ILE A  72     -15.984  23.280  15.839  1.00  0.78           H  
ATOM   1086 2HD1 ILE A  72     -14.791  23.828  14.720  1.00  0.78           H  
ATOM   1087 3HD1 ILE A  72     -16.059  22.816  14.135  1.00  0.78           H  
ATOM   1088  N   ALA A  73     -13.407  19.357  11.779  1.00  0.78           N  
ATOM   1089  CA  ALA A  73     -12.667  18.797  10.665  1.00  0.78           C  
ATOM   1090  C   ALA A  73     -13.472  18.901   9.366  1.00  0.78           C  
ATOM   1091  O   ALA A  73     -12.918  19.276   8.326  1.00  0.78           O  
ATOM   1092  CB  ALA A  73     -12.317  17.360  10.962  1.00  0.78           C  
ATOM   1093  H   ALA A  73     -13.637  18.762  12.575  1.00  0.78           H  
ATOM   1094  HA  ALA A  73     -11.748  19.368  10.543  1.00  0.78           H  
ATOM   1095 1HB  ALA A  73     -11.738  16.950  10.142  1.00  0.78           H  
ATOM   1096 2HB  ALA A  73     -11.728  17.315  11.881  1.00  0.78           H  
ATOM   1097 3HB  ALA A  73     -13.226  16.790  11.084  1.00  0.78           H  
ATOM   1098  N   GLN A  74     -14.793  18.632   9.415  1.00  0.79           N  
ATOM   1099  CA  GLN A  74     -15.614  18.782   8.214  1.00  0.79           C  
ATOM   1100  C   GLN A  74     -15.741  20.252   7.800  1.00  0.79           C  
ATOM   1101  O   GLN A  74     -15.683  20.570   6.608  1.00  0.79           O  
ATOM   1102  CB  GLN A  74     -17.011  18.141   8.365  1.00  0.79           C  
ATOM   1103  CG  GLN A  74     -17.027  16.600   8.380  1.00  0.79           C  
ATOM   1104  CD  GLN A  74     -18.421  15.981   8.473  1.00  0.79           C  
ATOM   1105  OE1 GLN A  74     -19.392  16.590   8.955  1.00  0.79           O  
ATOM   1106  NE2 GLN A  74     -18.530  14.741   7.999  1.00  0.79           N  
ATOM   1107  H   GLN A  74     -15.232  18.300  10.273  1.00  0.79           H  
ATOM   1108  HA  GLN A  74     -15.111  18.253   7.407  1.00  0.79           H  
ATOM   1109 1HB  GLN A  74     -17.449  18.482   9.308  1.00  0.79           H  
ATOM   1110 2HB  GLN A  74     -17.657  18.482   7.561  1.00  0.79           H  
ATOM   1111 1HG  GLN A  74     -16.621  16.269   7.440  1.00  0.79           H  
ATOM   1112 2HG  GLN A  74     -16.418  16.231   9.201  1.00  0.79           H  
ATOM   1113 1HE2 GLN A  74     -19.409  14.265   8.011  1.00  0.79           H  
ATOM   1114 2HE2 GLN A  74     -17.725  14.277   7.621  1.00  0.79           H  
ATOM   1115  N   LEU A  75     -15.875  21.176   8.759  1.00  0.80           N  
ATOM   1116  CA  LEU A  75     -15.947  22.591   8.388  1.00  0.80           C  
ATOM   1117  C   LEU A  75     -14.648  23.042   7.733  1.00  0.80           C  
ATOM   1118  O   LEU A  75     -14.638  23.792   6.750  1.00  0.80           O  
ATOM   1119  CB  LEU A  75     -16.236  23.469   9.605  1.00  0.80           C  
ATOM   1120  CG  LEU A  75     -17.632  23.385  10.179  1.00  0.80           C  
ATOM   1121  CD1 LEU A  75     -17.694  24.180  11.478  1.00  0.80           C  
ATOM   1122  CD2 LEU A  75     -18.594  23.935   9.149  1.00  0.80           C  
ATOM   1123  H   LEU A  75     -15.955  20.902   9.741  1.00  0.80           H  
ATOM   1124  HA  LEU A  75     -16.757  22.721   7.677  1.00  0.80           H  
ATOM   1125 1HB  LEU A  75     -15.544  23.186  10.395  1.00  0.80           H  
ATOM   1126 2HB  LEU A  75     -16.050  24.508   9.332  1.00  0.80           H  
ATOM   1127  HG  LEU A  75     -17.889  22.356  10.398  1.00  0.80           H  
ATOM   1128 1HD1 LEU A  75     -18.702  24.123  11.877  1.00  0.80           H  
ATOM   1129 2HD1 LEU A  75     -16.994  23.760  12.189  1.00  0.80           H  
ATOM   1130 3HD1 LEU A  75     -17.438  25.214  11.284  1.00  0.80           H  
ATOM   1131 1HD2 LEU A  75     -19.611  23.891   9.532  1.00  0.80           H  
ATOM   1132 2HD2 LEU A  75     -18.330  24.961   8.926  1.00  0.80           H  
ATOM   1133 3HD2 LEU A  75     -18.520  23.339   8.243  1.00  0.80           H  
ATOM   1134  N   ASN A  76     -13.532  22.530   8.230  1.00  0.82           N  
ATOM   1135  CA  ASN A  76     -12.248  22.873   7.662  1.00  0.82           C  
ATOM   1136  C   ASN A  76     -12.163  22.298   6.230  1.00  0.82           C  
ATOM   1137  O   ASN A  76     -11.930  23.039   5.268  1.00  0.82           O  
ATOM   1138  CB  ASN A  76     -11.145  22.398   8.606  1.00  0.82           C  
ATOM   1139  CG  ASN A  76      -9.762  22.854   8.243  1.00  0.82           C  
ATOM   1140  OD1 ASN A  76      -9.506  24.061   8.123  1.00  0.82           O  
ATOM   1141  ND2 ASN A  76      -8.851  21.924   8.112  1.00  0.82           N  
ATOM   1142  H   ASN A  76     -13.571  21.921   9.047  1.00  0.82           H  
ATOM   1143  HA  ASN A  76     -12.182  23.958   7.583  1.00  0.82           H  
ATOM   1144 1HB  ASN A  76     -11.372  22.735   9.617  1.00  0.82           H  
ATOM   1145 2HB  ASN A  76     -11.151  21.307   8.634  1.00  0.82           H  
ATOM   1146 1HD2 ASN A  76      -7.906  22.170   7.893  1.00  0.82           H  
ATOM   1147 2HD2 ASN A  76      -9.100  20.967   8.264  1.00  0.82           H  
ATOM   1148  N   GLY A  77     -12.418  20.990   6.078  1.00  0.87           N  
ATOM   1149  CA  GLY A  77     -12.357  20.313   4.775  1.00  0.87           C  
ATOM   1150  C   GLY A  77     -13.314  20.884   3.725  1.00  0.87           C  
ATOM   1151  O   GLY A  77     -12.979  20.949   2.541  1.00  0.87           O  
ATOM   1152  H   GLY A  77     -12.641  20.431   6.900  1.00  0.87           H  
ATOM   1153 1HA  GLY A  77     -11.344  20.370   4.391  1.00  0.87           H  
ATOM   1154 2HA  GLY A  77     -12.576  19.255   4.920  1.00  0.87           H  
ATOM   1155  N   SER A  78     -14.488  21.340   4.162  1.00  0.92           N  
ATOM   1156  CA  SER A  78     -15.497  21.904   3.275  1.00  0.92           C  
ATOM   1157  C   SER A  78     -15.252  23.366   2.904  1.00  0.92           C  
ATOM   1158  O   SER A  78     -16.022  23.946   2.135  1.00  0.92           O  
ATOM   1159  CB  SER A  78     -16.891  21.711   3.866  1.00  0.92           C  
ATOM   1160  OG  SER A  78     -17.039  22.360   5.088  1.00  0.92           O  
ATOM   1161  H   SER A  78     -14.719  21.244   5.148  1.00  0.92           H  
ATOM   1162  HA  SER A  78     -15.469  21.332   2.348  1.00  0.92           H  
ATOM   1163 1HB  SER A  78     -17.631  22.086   3.164  1.00  0.92           H  
ATOM   1164 2HB  SER A  78     -17.083  20.655   4.002  1.00  0.92           H  
ATOM   1165  HG  SER A  78     -16.382  21.919   5.680  1.00  0.92           H  
ATOM   1166  N   GLY A  79     -14.216  23.994   3.472  1.00  0.99           N  
ATOM   1167  CA  GLY A  79     -13.950  25.393   3.167  1.00  0.99           C  
ATOM   1168  C   GLY A  79     -14.929  26.331   3.865  1.00  0.99           C  
ATOM   1169  O   GLY A  79     -15.180  27.441   3.396  1.00  0.99           O  
ATOM   1170  H   GLY A  79     -13.579  23.500   4.099  1.00  0.99           H  
ATOM   1171 1HA  GLY A  79     -12.932  25.633   3.474  1.00  0.99           H  
ATOM   1172 2HA  GLY A  79     -14.002  25.542   2.091  1.00  0.99           H  
ATOM   1173  N   ARG A  80     -15.478  25.891   4.996  1.00  1.05           N  
ATOM   1174  CA  ARG A  80     -16.464  26.649   5.748  1.00  1.05           C  
ATOM   1175  C   ARG A  80     -15.883  27.089   7.082  1.00  1.05           C  
ATOM   1176  O   ARG A  80     -16.607  27.282   8.060  1.00  1.05           O  
ATOM   1177  CB  ARG A  80     -17.725  25.832   5.950  1.00  1.05           C  
ATOM   1178  CG  ARG A  80     -18.486  25.524   4.665  1.00  1.05           C  
ATOM   1179  CD  ARG A  80     -19.837  24.942   4.923  1.00  1.05           C  
ATOM   1180  NE  ARG A  80     -19.777  23.610   5.509  1.00  1.05           N  
ATOM   1181  CZ  ARG A  80     -20.831  23.006   6.115  1.00  1.05           C  
ATOM   1182  NH1 ARG A  80     -21.987  23.633   6.188  1.00  1.05           N  
ATOM   1183  NH2 ARG A  80     -20.720  21.793   6.636  1.00  1.05           N  
ATOM   1184  H   ARG A  80     -15.211  24.980   5.370  1.00  1.05           H  
ATOM   1185  HA  ARG A  80     -16.729  27.537   5.177  1.00  1.05           H  
ATOM   1186 1HB  ARG A  80     -17.458  24.877   6.404  1.00  1.05           H  
ATOM   1187 2HB  ARG A  80     -18.395  26.350   6.630  1.00  1.05           H  
ATOM   1188 1HG  ARG A  80     -18.606  26.440   4.088  1.00  1.05           H  
ATOM   1189 2HG  ARG A  80     -17.912  24.803   4.077  1.00  1.05           H  
ATOM   1190 1HD  ARG A  80     -20.384  25.589   5.606  1.00  1.05           H  
ATOM   1191 2HD  ARG A  80     -20.378  24.871   3.981  1.00  1.05           H  
ATOM   1192  HE  ARG A  80     -18.882  23.109   5.452  1.00  1.05           H  
ATOM   1193 1HH1 ARG A  80     -22.089  24.553   5.786  1.00  1.05           H  
ATOM   1194 2HH1 ARG A  80     -22.775  23.187   6.636  1.00  1.05           H  
ATOM   1195 1HH2 ARG A  80     -19.847  21.289   6.594  1.00  1.05           H  
ATOM   1196 2HH2 ARG A  80     -21.519  21.365   7.079  1.00  1.05           H  
ATOM   1197  N   ARG A  81     -14.564  27.296   7.072  1.00  1.11           N  
ATOM   1198  CA  ARG A  81     -13.727  27.711   8.202  1.00  1.11           C  
ATOM   1199  C   ARG A  81     -14.313  28.842   9.037  1.00  1.11           C  
ATOM   1200  O   ARG A  81     -14.165  28.856  10.254  1.00  1.11           O  
ATOM   1201  CB  ARG A  81     -12.349  28.130   7.692  1.00  1.11           C  
ATOM   1202  CG  ARG A  81     -11.305  28.559   8.751  1.00  1.11           C  
ATOM   1203  CD  ARG A  81      -9.981  28.866   8.083  1.00  1.11           C  
ATOM   1204  NE  ARG A  81      -8.970  29.425   8.992  1.00  1.11           N  
ATOM   1205  CZ  ARG A  81      -8.131  28.730   9.776  1.00  1.11           C  
ATOM   1206  NH1 ARG A  81      -8.152  27.408   9.826  1.00  1.11           N  
ATOM   1207  NH2 ARG A  81      -7.291  29.447  10.489  1.00  1.11           N  
ATOM   1208  H   ARG A  81     -14.097  27.118   6.193  1.00  1.11           H  
ATOM   1209  HA  ARG A  81     -13.600  26.843   8.839  1.00  1.11           H  
ATOM   1210 1HB  ARG A  81     -11.914  27.302   7.128  1.00  1.11           H  
ATOM   1211 2HB  ARG A  81     -12.465  28.965   7.001  1.00  1.11           H  
ATOM   1212 1HG  ARG A  81     -11.650  29.456   9.269  1.00  1.11           H  
ATOM   1213 2HG  ARG A  81     -11.153  27.755   9.474  1.00  1.11           H  
ATOM   1214 1HD  ARG A  81      -9.578  27.948   7.657  1.00  1.11           H  
ATOM   1215 2HD  ARG A  81     -10.148  29.587   7.284  1.00  1.11           H  
ATOM   1216  HE  ARG A  81      -8.856  30.459   9.037  1.00  1.11           H  
ATOM   1217 1HH1 ARG A  81      -8.813  26.890   9.261  1.00  1.11           H  
ATOM   1218 2HH1 ARG A  81      -7.508  26.916  10.427  1.00  1.11           H  
ATOM   1219 1HH2 ARG A  81      -7.345  30.475  10.374  1.00  1.11           H  
ATOM   1220 2HH2 ARG A  81      -6.613  29.031  11.144  1.00  1.11           H  
ATOM   1221  N   GLU A  82     -15.011  29.776   8.406  1.00  1.14           N  
ATOM   1222  CA  GLU A  82     -15.584  30.921   9.106  1.00  1.14           C  
ATOM   1223  C   GLU A  82     -16.583  30.479  10.188  1.00  1.14           C  
ATOM   1224  O   GLU A  82     -16.798  31.190  11.172  1.00  1.14           O  
ATOM   1225  CB  GLU A  82     -16.277  31.856   8.109  1.00  1.14           C  
ATOM   1226  CG  GLU A  82     -15.323  32.583   7.162  1.00  1.14           C  
ATOM   1227  CD  GLU A  82     -16.028  33.475   6.160  1.00  1.14           C  
ATOM   1228  OE1 GLU A  82     -17.235  33.443   6.103  1.00  1.14           O  
ATOM   1229  OE2 GLU A  82     -15.352  34.187   5.454  1.00  1.14           O  
ATOM   1230  H   GLU A  82     -15.130  29.700   7.407  1.00  1.14           H  
ATOM   1231  HA  GLU A  82     -14.775  31.465   9.593  1.00  1.14           H  
ATOM   1232 1HB  GLU A  82     -16.979  31.281   7.504  1.00  1.14           H  
ATOM   1233 2HB  GLU A  82     -16.851  32.606   8.652  1.00  1.14           H  
ATOM   1234 1HG  GLU A  82     -14.639  33.191   7.753  1.00  1.14           H  
ATOM   1235 2HG  GLU A  82     -14.733  31.840   6.627  1.00  1.14           H  
ATOM   1236  N   ARG A  83     -17.200  29.304  10.011  1.00  1.15           N  
ATOM   1237  CA  ARG A  83     -18.172  28.793  10.966  1.00  1.15           C  
ATOM   1238  C   ARG A  83     -17.496  28.109  12.147  1.00  1.15           C  
ATOM   1239  O   ARG A  83     -18.157  27.774  13.137  1.00  1.15           O  
ATOM   1240  CB  ARG A  83     -19.095  27.788  10.306  1.00  1.15           C  
ATOM   1241  CG  ARG A  83     -20.020  28.356   9.251  1.00  1.15           C  
ATOM   1242  CD  ARG A  83     -20.894  27.304   8.658  1.00  1.15           C  
ATOM   1243  NE  ARG A  83     -21.742  27.833   7.591  1.00  1.15           N  
ATOM   1244  CZ  ARG A  83     -22.959  28.387   7.773  1.00  1.15           C  
ATOM   1245  NH1 ARG A  83     -23.474  28.472   8.979  1.00  1.15           N  
ATOM   1246  NH2 ARG A  83     -23.638  28.846   6.735  1.00  1.15           N  
ATOM   1247  H   ARG A  83     -16.972  28.728   9.203  1.00  1.15           H  
ATOM   1248  HA  ARG A  83     -18.766  29.628  11.337  1.00  1.15           H  
ATOM   1249 1HB  ARG A  83     -18.488  27.036   9.828  1.00  1.15           H  
ATOM   1250 2HB  ARG A  83     -19.702  27.289  11.060  1.00  1.15           H  
ATOM   1251 1HG  ARG A  83     -20.649  29.129   9.693  1.00  1.15           H  
ATOM   1252 2HG  ARG A  83     -19.416  28.789   8.450  1.00  1.15           H  
ATOM   1253 1HD  ARG A  83     -20.276  26.511   8.241  1.00  1.15           H  
ATOM   1254 2HD  ARG A  83     -21.537  26.888   9.432  1.00  1.15           H  
ATOM   1255  HE  ARG A  83     -21.383  27.797   6.649  1.00  1.15           H  
ATOM   1256 1HH1 ARG A  83     -22.959  28.122   9.773  1.00  1.15           H  
ATOM   1257 2HH1 ARG A  83     -24.385  28.887   9.111  1.00  1.15           H  
ATOM   1258 1HH2 ARG A  83     -23.246  28.784   5.806  1.00  1.15           H  
ATOM   1259 2HH2 ARG A  83     -24.549  29.260   6.871  1.00  1.15           H  
ATOM   1260  N   ILE A  84     -16.187  27.889  12.061  1.00  1.13           N  
ATOM   1261  CA  ILE A  84     -15.507  27.216  13.139  1.00  1.13           C  
ATOM   1262  C   ILE A  84     -15.478  28.028  14.401  1.00  1.13           C  
ATOM   1263  O   ILE A  84     -15.814  27.493  15.446  1.00  1.13           O  
ATOM   1264  CB  ILE A  84     -14.111  26.725  12.754  1.00  1.13           C  
ATOM   1265  CG1 ILE A  84     -14.280  25.588  11.752  1.00  1.13           C  
ATOM   1266  CG2 ILE A  84     -13.349  26.350  13.983  1.00  1.13           C  
ATOM   1267  CD1 ILE A  84     -13.029  25.135  11.112  1.00  1.13           C  
ATOM   1268  H   ILE A  84     -15.649  28.207  11.257  1.00  1.13           H  
ATOM   1269  HA  ILE A  84     -16.070  26.311  13.363  1.00  1.13           H  
ATOM   1270  HB  ILE A  84     -13.565  27.513  12.237  1.00  1.13           H  
ATOM   1271 1HG1 ILE A  84     -14.737  24.740  12.249  1.00  1.13           H  
ATOM   1272 2HG1 ILE A  84     -14.950  25.936  10.965  1.00  1.13           H  
ATOM   1273 1HG2 ILE A  84     -12.379  25.980  13.713  1.00  1.13           H  
ATOM   1274 2HG2 ILE A  84     -13.257  27.228  14.610  1.00  1.13           H  
ATOM   1275 3HG2 ILE A  84     -13.843  25.617  14.520  1.00  1.13           H  
ATOM   1276 1HD1 ILE A  84     -13.248  24.338  10.411  1.00  1.13           H  
ATOM   1277 2HD1 ILE A  84     -12.548  25.955  10.597  1.00  1.13           H  
ATOM   1278 3HD1 ILE A  84     -12.390  24.769  11.870  1.00  1.13           H  
ATOM   1279  N   ALA A  85     -15.174  29.326  14.324  1.00  1.09           N  
ATOM   1280  CA  ALA A  85     -15.145  30.145  15.538  1.00  1.09           C  
ATOM   1281  C   ALA A  85     -16.503  30.095  16.237  1.00  1.09           C  
ATOM   1282  O   ALA A  85     -16.602  30.138  17.467  1.00  1.09           O  
ATOM   1283  CB  ALA A  85     -14.768  31.582  15.219  1.00  1.09           C  
ATOM   1284  H   ALA A  85     -14.931  29.735  13.428  1.00  1.09           H  
ATOM   1285  HA  ALA A  85     -14.405  29.726  16.209  1.00  1.09           H  
ATOM   1286 1HB  ALA A  85     -14.724  32.163  16.143  1.00  1.09           H  
ATOM   1287 2HB  ALA A  85     -13.788  31.598  14.743  1.00  1.09           H  
ATOM   1288 3HB  ALA A  85     -15.505  32.019  14.548  1.00  1.09           H  
ATOM   1289  N   HIS A  86     -17.574  29.996  15.457  1.00  1.04           N  
ATOM   1290  CA  HIS A  86     -18.887  29.893  16.057  1.00  1.04           C  
ATOM   1291  C   HIS A  86     -18.912  28.609  16.881  1.00  1.04           C  
ATOM   1292  O   HIS A  86     -19.188  28.648  18.081  1.00  1.04           O  
ATOM   1293  CB  HIS A  86     -19.985  29.876  14.987  1.00  1.04           C  
ATOM   1294  CG  HIS A  86     -21.394  29.838  15.508  1.00  1.04           C  
ATOM   1295  ND1 HIS A  86     -22.018  30.945  16.051  1.00  1.04           N  
ATOM   1296  CD2 HIS A  86     -22.303  28.837  15.553  1.00  1.04           C  
ATOM   1297  CE1 HIS A  86     -23.251  30.625  16.403  1.00  1.04           C  
ATOM   1298  NE2 HIS A  86     -23.451  29.360  16.109  1.00  1.04           N  
ATOM   1299  H   HIS A  86     -17.470  29.964  14.453  1.00  1.04           H  
ATOM   1300  HA  HIS A  86     -19.065  30.732  16.727  1.00  1.04           H  
ATOM   1301 1HB  HIS A  86     -19.877  30.752  14.348  1.00  1.04           H  
ATOM   1302 2HB  HIS A  86     -19.856  29.008  14.358  1.00  1.04           H  
ATOM   1303  HD2 HIS A  86     -22.153  27.815  15.203  1.00  1.04           H  
ATOM   1304  HE1 HIS A  86     -23.983  31.293  16.857  1.00  1.04           H  
ATOM   1305  HE2 HIS A  86     -24.320  28.856  16.268  1.00  1.04           H  
ATOM   1306  N   GLN A  87     -18.528  27.482  16.258  1.00  0.99           N  
ATOM   1307  CA  GLN A  87     -18.549  26.178  16.930  1.00  0.99           C  
ATOM   1308  C   GLN A  87     -17.601  26.139  18.139  1.00  0.99           C  
ATOM   1309  O   GLN A  87     -17.897  25.486  19.143  1.00  0.99           O  
ATOM   1310  CB  GLN A  87     -18.144  25.063  15.963  1.00  0.99           C  
ATOM   1311  CG  GLN A  87     -19.072  24.783  14.812  1.00  0.99           C  
ATOM   1312  CD  GLN A  87     -20.430  24.282  15.201  1.00  0.99           C  
ATOM   1313  OE1 GLN A  87     -20.581  23.390  16.037  1.00  0.99           O  
ATOM   1314  NE2 GLN A  87     -21.452  24.846  14.568  1.00  0.99           N  
ATOM   1315  H   GLN A  87     -18.259  27.529  15.273  1.00  0.99           H  
ATOM   1316  HA  GLN A  87     -19.561  25.990  17.280  1.00  0.99           H  
ATOM   1317 1HB  GLN A  87     -17.173  25.310  15.542  1.00  0.99           H  
ATOM   1318 2HB  GLN A  87     -18.037  24.138  16.523  1.00  0.99           H  
ATOM   1319 1HG  GLN A  87     -19.193  25.697  14.232  1.00  0.99           H  
ATOM   1320 2HG  GLN A  87     -18.605  24.019  14.206  1.00  0.99           H  
ATOM   1321 1HE2 GLN A  87     -22.388  24.556  14.766  1.00  0.99           H  
ATOM   1322 2HE2 GLN A  87     -21.285  25.557  13.887  1.00  0.99           H  
ATOM   1323  N   VAL A  88     -16.486  26.872  18.072  1.00  0.95           N  
ATOM   1324  CA  VAL A  88     -15.533  26.939  19.177  1.00  0.95           C  
ATOM   1325  C   VAL A  88     -16.217  27.504  20.402  1.00  0.95           C  
ATOM   1326  O   VAL A  88     -16.128  26.937  21.497  1.00  0.95           O  
ATOM   1327  CB  VAL A  88     -14.369  27.874  18.824  1.00  0.95           C  
ATOM   1328  CG1 VAL A  88     -13.515  28.134  20.013  1.00  0.95           C  
ATOM   1329  CG2 VAL A  88     -13.557  27.301  17.776  1.00  0.95           C  
ATOM   1330  H   VAL A  88     -16.286  27.373  17.208  1.00  0.95           H  
ATOM   1331  HA  VAL A  88     -15.163  25.938  19.393  1.00  0.95           H  
ATOM   1332  HB  VAL A  88     -14.773  28.818  18.490  1.00  0.95           H  
ATOM   1333 1HG1 VAL A  88     -12.710  28.817  19.734  1.00  0.95           H  
ATOM   1334 2HG1 VAL A  88     -14.126  28.589  20.785  1.00  0.95           H  
ATOM   1335 3HG1 VAL A  88     -13.095  27.201  20.376  1.00  0.95           H  
ATOM   1336 1HG2 VAL A  88     -12.793  27.970  17.540  1.00  0.95           H  
ATOM   1337 2HG2 VAL A  88     -13.146  26.433  18.114  1.00  0.95           H  
ATOM   1338 3HG2 VAL A  88     -14.127  27.107  16.922  1.00  0.95           H  
ATOM   1339  N   ARG A  89     -16.959  28.591  20.198  1.00  0.91           N  
ATOM   1340  CA  ARG A  89     -17.670  29.229  21.286  1.00  0.91           C  
ATOM   1341  C   ARG A  89     -18.833  28.386  21.783  1.00  0.91           C  
ATOM   1342  O   ARG A  89     -19.055  28.281  22.994  1.00  0.91           O  
ATOM   1343  CB  ARG A  89     -18.174  30.601  20.867  1.00  0.91           C  
ATOM   1344  CG  ARG A  89     -19.018  31.296  21.929  1.00  0.91           C  
ATOM   1345  CD  ARG A  89     -18.279  31.474  23.225  1.00  0.91           C  
ATOM   1346  NE  ARG A  89     -19.092  32.177  24.208  1.00  0.91           N  
ATOM   1347  CZ  ARG A  89     -19.104  31.932  25.542  1.00  0.91           C  
ATOM   1348  NH1 ARG A  89     -18.350  30.982  26.049  1.00  0.91           N  
ATOM   1349  NH2 ARG A  89     -19.881  32.645  26.339  1.00  0.91           N  
ATOM   1350  H   ARG A  89     -16.996  29.001  19.260  1.00  0.91           H  
ATOM   1351  HA  ARG A  89     -16.969  29.374  22.106  1.00  0.91           H  
ATOM   1352 1HB  ARG A  89     -17.338  31.245  20.620  1.00  0.91           H  
ATOM   1353 2HB  ARG A  89     -18.784  30.503  19.964  1.00  0.91           H  
ATOM   1354 1HG  ARG A  89     -19.308  32.279  21.569  1.00  0.91           H  
ATOM   1355 2HG  ARG A  89     -19.917  30.706  22.119  1.00  0.91           H  
ATOM   1356 1HD  ARG A  89     -18.001  30.503  23.635  1.00  0.91           H  
ATOM   1357 2HD  ARG A  89     -17.387  32.065  23.046  1.00  0.91           H  
ATOM   1358  HE  ARG A  89     -19.661  32.955  23.851  1.00  0.91           H  
ATOM   1359 1HH1 ARG A  89     -17.759  30.439  25.441  1.00  0.91           H  
ATOM   1360 2HH1 ARG A  89     -18.362  30.801  27.043  1.00  0.91           H  
ATOM   1361 1HH2 ARG A  89     -20.473  33.369  25.951  1.00  0.91           H  
ATOM   1362 2HH2 ARG A  89     -19.890  32.465  27.330  1.00  0.91           H  
ATOM   1363  N   GLN A  90     -19.566  27.740  20.872  1.00  0.88           N  
ATOM   1364  CA  GLN A  90     -20.702  26.937  21.316  1.00  0.88           C  
ATOM   1365  C   GLN A  90     -20.154  25.782  22.166  1.00  0.88           C  
ATOM   1366  O   GLN A  90     -20.731  25.416  23.198  1.00  0.88           O  
ATOM   1367  CB  GLN A  90     -21.471  26.375  20.118  1.00  0.88           C  
ATOM   1368  CG  GLN A  90     -22.031  27.443  19.167  1.00  0.88           C  
ATOM   1369  CD  GLN A  90     -22.888  28.442  19.775  1.00  0.88           C  
ATOM   1370  OE1 GLN A  90     -23.885  28.085  20.379  1.00  0.88           O  
ATOM   1371  NE2 GLN A  90     -22.493  29.716  19.632  1.00  0.88           N  
ATOM   1372  H   GLN A  90     -19.359  27.853  19.876  1.00  0.88           H  
ATOM   1373  HA  GLN A  90     -21.360  27.548  21.930  1.00  0.88           H  
ATOM   1374 1HB  GLN A  90     -20.811  25.725  19.537  1.00  0.88           H  
ATOM   1375 2HB  GLN A  90     -22.303  25.764  20.470  1.00  0.88           H  
ATOM   1376 1HG  GLN A  90     -21.239  27.954  18.719  1.00  0.88           H  
ATOM   1377 2HG  GLN A  90     -22.610  26.959  18.404  1.00  0.88           H  
ATOM   1378 1HE2 GLN A  90     -23.007  30.520  20.025  1.00  0.88           H  
ATOM   1379 2HE2 GLN A  90     -21.644  29.905  19.125  1.00  0.88           H  
ATOM   1380  N   GLY A  91     -18.986  25.271  21.753  1.00  0.86           N  
ATOM   1381  CA  GLY A  91     -18.246  24.218  22.423  1.00  0.86           C  
ATOM   1382  C   GLY A  91     -17.844  24.638  23.822  1.00  0.86           C  
ATOM   1383  O   GLY A  91     -18.121  23.926  24.793  1.00  0.86           O  
ATOM   1384  H   GLY A  91     -18.587  25.615  20.883  1.00  0.86           H  
ATOM   1385 1HA  GLY A  91     -18.846  23.310  22.459  1.00  0.86           H  
ATOM   1386 2HA  GLY A  91     -17.350  24.011  21.840  1.00  0.86           H  
ATOM   1387  N   PHE A  92     -17.197  25.799  23.934  1.00  0.85           N  
ATOM   1388  CA  PHE A  92     -16.761  26.310  25.225  1.00  0.85           C  
ATOM   1389  C   PHE A  92     -17.947  26.518  26.167  1.00  0.85           C  
ATOM   1390  O   PHE A  92     -17.858  26.194  27.357  1.00  0.85           O  
ATOM   1391  CB  PHE A  92     -16.005  27.629  25.056  1.00  0.85           C  
ATOM   1392  CG  PHE A  92     -14.589  27.484  24.535  1.00  0.85           C  
ATOM   1393  CD1 PHE A  92     -14.023  28.458  23.729  1.00  0.85           C  
ATOM   1394  CD2 PHE A  92     -13.822  26.394  24.867  1.00  0.85           C  
ATOM   1395  CE1 PHE A  92     -12.721  28.332  23.268  1.00  0.85           C  
ATOM   1396  CE2 PHE A  92     -12.528  26.273  24.405  1.00  0.85           C  
ATOM   1397  CZ  PHE A  92     -11.977  27.235  23.604  1.00  0.85           C  
ATOM   1398  H   PHE A  92     -16.984  26.329  23.087  1.00  0.85           H  
ATOM   1399  HA  PHE A  92     -16.088  25.575  25.673  1.00  0.85           H  
ATOM   1400 1HB  PHE A  92     -16.555  28.264  24.363  1.00  0.85           H  
ATOM   1401 2HB  PHE A  92     -15.964  28.146  26.012  1.00  0.85           H  
ATOM   1402  HD1 PHE A  92     -14.615  29.333  23.456  1.00  0.85           H  
ATOM   1403  HD2 PHE A  92     -14.242  25.622  25.511  1.00  0.85           H  
ATOM   1404  HE1 PHE A  92     -12.292  29.108  22.634  1.00  0.85           H  
ATOM   1405  HE2 PHE A  92     -11.943  25.414  24.691  1.00  0.85           H  
ATOM   1406  HZ  PHE A  92     -10.954  27.132  23.247  1.00  0.85           H  
ATOM   1407  N   TRP A  93     -19.071  27.030  25.644  1.00  0.84           N  
ATOM   1408  CA  TRP A  93     -20.249  27.217  26.485  1.00  0.84           C  
ATOM   1409  C   TRP A  93     -20.713  25.882  27.032  1.00  0.84           C  
ATOM   1410  O   TRP A  93     -20.988  25.759  28.230  1.00  0.84           O  
ATOM   1411  CB  TRP A  93     -21.427  27.822  25.729  1.00  0.84           C  
ATOM   1412  CG  TRP A  93     -22.662  28.011  26.628  1.00  0.84           C  
ATOM   1413  CD1 TRP A  93     -22.956  29.118  27.361  1.00  0.84           C  
ATOM   1414  CD2 TRP A  93     -23.745  27.049  26.913  1.00  0.84           C  
ATOM   1415  NE1 TRP A  93     -24.131  28.930  28.061  1.00  0.84           N  
ATOM   1416  CE2 TRP A  93     -24.619  27.669  27.794  1.00  0.84           C  
ATOM   1417  CE3 TRP A  93     -24.026  25.740  26.490  1.00  0.84           C  
ATOM   1418  CZ2 TRP A  93     -25.761  27.032  28.263  1.00  0.84           C  
ATOM   1419  CZ3 TRP A  93     -25.159  25.105  26.956  1.00  0.84           C  
ATOM   1420  CH2 TRP A  93     -26.006  25.733  27.816  1.00  0.84           C  
ATOM   1421  H   TRP A  93     -19.103  27.298  24.659  1.00  0.84           H  
ATOM   1422  HA  TRP A  93     -19.985  27.866  27.318  1.00  0.84           H  
ATOM   1423 1HB  TRP A  93     -21.139  28.786  25.308  1.00  0.84           H  
ATOM   1424 2HB  TRP A  93     -21.680  27.174  24.906  1.00  0.84           H  
ATOM   1425  HD1 TRP A  93     -22.353  30.023  27.388  1.00  0.84           H  
ATOM   1426  HE1 TRP A  93     -24.563  29.608  28.675  1.00  0.84           H  
ATOM   1427  HE3 TRP A  93     -23.373  25.238  25.794  1.00  0.84           H  
ATOM   1428  HZ2 TRP A  93     -26.451  27.514  28.955  1.00  0.84           H  
ATOM   1429  HZ3 TRP A  93     -25.361  24.090  26.613  1.00  0.84           H  
ATOM   1430  HH2 TRP A  93     -26.894  25.203  28.165  1.00  0.84           H  
ATOM   1431  N   LEU A  94     -20.788  24.875  26.151  1.00  0.84           N  
ATOM   1432  CA  LEU A  94     -21.255  23.556  26.538  1.00  0.84           C  
ATOM   1433  C   LEU A  94     -20.317  22.983  27.582  1.00  0.84           C  
ATOM   1434  O   LEU A  94     -20.765  22.421  28.576  1.00  0.84           O  
ATOM   1435  CB  LEU A  94     -21.378  22.646  25.301  1.00  0.84           C  
ATOM   1436  CG  LEU A  94     -21.943  21.224  25.550  1.00  0.84           C  
ATOM   1437  CD1 LEU A  94     -23.342  21.359  26.137  1.00  0.84           C  
ATOM   1438  CD2 LEU A  94     -21.994  20.432  24.217  1.00  0.84           C  
ATOM   1439  H   LEU A  94     -20.545  25.041  25.172  1.00  0.84           H  
ATOM   1440  HA  LEU A  94     -22.235  23.643  26.991  1.00  0.84           H  
ATOM   1441 1HB  LEU A  94     -22.015  23.145  24.570  1.00  0.84           H  
ATOM   1442 2HB  LEU A  94     -20.386  22.538  24.860  1.00  0.84           H  
ATOM   1443  HG  LEU A  94     -21.312  20.696  26.269  1.00  0.84           H  
ATOM   1444 1HD1 LEU A  94     -23.754  20.367  26.330  1.00  0.84           H  
ATOM   1445 2HD1 LEU A  94     -23.293  21.920  27.066  1.00  0.84           H  
ATOM   1446 3HD1 LEU A  94     -23.981  21.890  25.430  1.00  0.84           H  
ATOM   1447 1HD2 LEU A  94     -22.405  19.441  24.392  1.00  0.84           H  
ATOM   1448 2HD2 LEU A  94     -22.630  20.960  23.503  1.00  0.84           H  
ATOM   1449 3HD2 LEU A  94     -20.990  20.339  23.804  1.00  0.84           H  
ATOM   1450  N   ALA A  95     -19.011  23.146  27.390  1.00  0.84           N  
ATOM   1451  CA  ALA A  95     -18.056  22.639  28.362  1.00  0.84           C  
ATOM   1452  C   ALA A  95     -18.285  23.260  29.737  1.00  0.84           C  
ATOM   1453  O   ALA A  95     -18.269  22.561  30.752  1.00  0.84           O  
ATOM   1454  CB  ALA A  95     -16.654  22.953  27.891  1.00  0.84           C  
ATOM   1455  H   ALA A  95     -18.677  23.608  26.545  1.00  0.84           H  
ATOM   1456  HA  ALA A  95     -18.192  21.563  28.448  1.00  0.84           H  
ATOM   1457 1HB  ALA A  95     -15.940  22.572  28.593  1.00  0.84           H  
ATOM   1458 2HB  ALA A  95     -16.502  22.497  26.930  1.00  0.84           H  
ATOM   1459 3HB  ALA A  95     -16.531  24.027  27.804  1.00  0.84           H  
ATOM   1460  N   GLY A  96     -18.558  24.569  29.766  1.00  0.84           N  
ATOM   1461  CA  GLY A  96     -18.839  25.289  31.005  1.00  0.84           C  
ATOM   1462  C   GLY A  96     -20.103  24.754  31.673  1.00  0.84           C  
ATOM   1463  O   GLY A  96     -20.100  24.371  32.847  1.00  0.84           O  
ATOM   1464  H   GLY A  96     -18.544  25.096  28.891  1.00  0.84           H  
ATOM   1465 1HA  GLY A  96     -17.992  25.193  31.683  1.00  0.84           H  
ATOM   1466 2HA  GLY A  96     -18.961  26.348  30.780  1.00  0.84           H  
ATOM   1467  N   PHE A  97     -21.188  24.726  30.903  1.00  0.83           N  
ATOM   1468  CA  PHE A  97     -22.496  24.272  31.358  1.00  0.83           C  
ATOM   1469  C   PHE A  97     -22.435  22.870  31.930  1.00  0.83           C  
ATOM   1470  O   PHE A  97     -22.880  22.620  33.058  1.00  0.83           O  
ATOM   1471  CB  PHE A  97     -23.452  24.331  30.170  1.00  0.83           C  
ATOM   1472  CG  PHE A  97     -24.806  23.765  30.357  1.00  0.83           C  
ATOM   1473  CD1 PHE A  97     -25.775  24.437  31.074  1.00  0.83           C  
ATOM   1474  CD2 PHE A  97     -25.132  22.568  29.751  1.00  0.83           C  
ATOM   1475  CE1 PHE A  97     -27.045  23.912  31.192  1.00  0.83           C  
ATOM   1476  CE2 PHE A  97     -26.390  22.041  29.859  1.00  0.83           C  
ATOM   1477  CZ  PHE A  97     -27.355  22.715  30.583  1.00  0.83           C  
ATOM   1478  H   PHE A  97     -21.098  25.047  29.938  1.00  0.83           H  
ATOM   1479  HA  PHE A  97     -22.845  24.950  32.136  1.00  0.83           H  
ATOM   1480 1HB  PHE A  97     -23.562  25.371  29.864  1.00  0.83           H  
ATOM   1481 2HB  PHE A  97     -22.993  23.815  29.331  1.00  0.83           H  
ATOM   1482  HD1 PHE A  97     -25.528  25.389  31.543  1.00  0.83           H  
ATOM   1483  HD2 PHE A  97     -24.374  22.049  29.177  1.00  0.83           H  
ATOM   1484  HE1 PHE A  97     -27.805  24.446  31.761  1.00  0.83           H  
ATOM   1485  HE2 PHE A  97     -26.630  21.096  29.373  1.00  0.83           H  
ATOM   1486  HZ  PHE A  97     -28.358  22.301  30.671  1.00  0.83           H  
ATOM   1487  N   VAL A  98     -21.858  21.965  31.161  1.00  0.83           N  
ATOM   1488  CA  VAL A  98     -21.739  20.590  31.563  1.00  0.83           C  
ATOM   1489  C   VAL A  98     -20.859  20.465  32.790  1.00  0.83           C  
ATOM   1490  O   VAL A  98     -21.191  19.707  33.698  1.00  0.83           O  
ATOM   1491  CB  VAL A  98     -21.217  19.756  30.408  1.00  0.83           C  
ATOM   1492  CG1 VAL A  98     -20.913  18.386  30.869  1.00  0.83           C  
ATOM   1493  CG2 VAL A  98     -22.264  19.736  29.317  1.00  0.83           C  
ATOM   1494  H   VAL A  98     -21.491  22.236  30.250  1.00  0.83           H  
ATOM   1495  HA  VAL A  98     -22.733  20.224  31.814  1.00  0.83           H  
ATOM   1496  HB  VAL A  98     -20.296  20.204  30.026  1.00  0.83           H  
ATOM   1497 1HG1 VAL A  98     -20.554  17.833  30.048  1.00  0.83           H  
ATOM   1498 2HG1 VAL A  98     -20.161  18.446  31.636  1.00  0.83           H  
ATOM   1499 3HG1 VAL A  98     -21.812  17.915  31.263  1.00  0.83           H  
ATOM   1500 1HG2 VAL A  98     -21.896  19.170  28.477  1.00  0.83           H  
ATOM   1501 2HG2 VAL A  98     -23.182  19.289  29.695  1.00  0.83           H  
ATOM   1502 3HG2 VAL A  98     -22.462  20.746  29.004  1.00  0.83           H  
ATOM   1503  N   SER A  99     -19.747  21.204  32.843  1.00  0.83           N  
ATOM   1504  CA  SER A  99     -18.873  21.131  34.000  1.00  0.83           C  
ATOM   1505  C   SER A  99     -19.625  21.466  35.263  1.00  0.83           C  
ATOM   1506  O   SER A  99     -19.475  20.786  36.278  1.00  0.83           O  
ATOM   1507  CB  SER A  99     -17.737  22.095  33.899  1.00  0.83           C  
ATOM   1508  OG  SER A  99     -16.926  21.956  35.012  1.00  0.83           O  
ATOM   1509  H   SER A  99     -19.479  21.815  32.071  1.00  0.83           H  
ATOM   1510  HA  SER A  99     -18.483  20.121  34.084  1.00  0.83           H  
ATOM   1511 1HB  SER A  99     -17.167  21.937  32.998  1.00  0.83           H  
ATOM   1512 2HB  SER A  99     -18.124  23.109  33.859  1.00  0.83           H  
ATOM   1513  HG  SER A  99     -16.233  22.601  34.903  1.00  0.83           H  
ATOM   1514  N   VAL A 100     -20.447  22.510  35.220  1.00  0.83           N  
ATOM   1515  CA  VAL A 100     -21.196  22.861  36.408  1.00  0.83           C  
ATOM   1516  C   VAL A 100     -22.115  21.730  36.815  1.00  0.83           C  
ATOM   1517  O   VAL A 100     -22.173  21.368  37.991  1.00  0.83           O  
ATOM   1518  CB  VAL A 100     -21.998  24.143  36.205  1.00  0.83           C  
ATOM   1519  CG1 VAL A 100     -22.934  24.342  37.393  1.00  0.83           C  
ATOM   1520  CG2 VAL A 100     -21.031  25.315  36.078  1.00  0.83           C  
ATOM   1521  H   VAL A 100     -20.528  23.064  34.362  1.00  0.83           H  
ATOM   1522  HA  VAL A 100     -20.497  23.035  37.213  1.00  0.83           H  
ATOM   1523  HB  VAL A 100     -22.602  24.058  35.297  1.00  0.83           H  
ATOM   1524 1HG1 VAL A 100     -23.513  25.253  37.252  1.00  0.83           H  
ATOM   1525 2HG1 VAL A 100     -23.611  23.490  37.461  1.00  0.83           H  
ATOM   1526 3HG1 VAL A 100     -22.352  24.418  38.311  1.00  0.83           H  
ATOM   1527 1HG2 VAL A 100     -21.593  26.236  35.931  1.00  0.83           H  
ATOM   1528 2HG2 VAL A 100     -20.433  25.392  36.986  1.00  0.83           H  
ATOM   1529 3HG2 VAL A 100     -20.375  25.151  35.226  1.00  0.83           H  
ATOM   1530  N   LEU A 101     -22.802  21.128  35.851  1.00  0.83           N  
ATOM   1531  CA  LEU A 101     -23.699  20.035  36.187  1.00  0.83           C  
ATOM   1532  C   LEU A 101     -22.912  18.867  36.796  1.00  0.83           C  
ATOM   1533  O   LEU A 101     -23.340  18.260  37.784  1.00  0.83           O  
ATOM   1534  CB  LEU A 101     -24.434  19.600  34.925  1.00  0.83           C  
ATOM   1535  CG  LEU A 101     -25.401  20.649  34.366  1.00  0.83           C  
ATOM   1536  CD1 LEU A 101     -25.934  20.181  33.028  1.00  0.83           C  
ATOM   1537  CD2 LEU A 101     -26.513  20.889  35.364  1.00  0.83           C  
ATOM   1538  H   LEU A 101     -22.721  21.458  34.884  1.00  0.83           H  
ATOM   1539  HA  LEU A 101     -24.420  20.389  36.919  1.00  0.83           H  
ATOM   1540 1HB  LEU A 101     -23.700  19.373  34.155  1.00  0.83           H  
ATOM   1541 2HB  LEU A 101     -24.999  18.696  35.142  1.00  0.83           H  
ATOM   1542  HG  LEU A 101     -24.867  21.583  34.202  1.00  0.83           H  
ATOM   1543 1HD1 LEU A 101     -26.605  20.931  32.638  1.00  0.83           H  
ATOM   1544 2HD1 LEU A 101     -25.106  20.038  32.336  1.00  0.83           H  
ATOM   1545 3HD1 LEU A 101     -26.470  19.245  33.155  1.00  0.83           H  
ATOM   1546 1HD2 LEU A 101     -27.194  21.644  34.969  1.00  0.83           H  
ATOM   1547 2HD2 LEU A 101     -27.059  19.961  35.534  1.00  0.83           H  
ATOM   1548 3HD2 LEU A 101     -26.087  21.238  36.301  1.00  0.83           H  
ATOM   1549  N   ILE A 102     -21.723  18.600  36.258  1.00  0.83           N  
ATOM   1550  CA  ILE A 102     -20.858  17.547  36.771  1.00  0.83           C  
ATOM   1551  C   ILE A 102     -20.442  17.796  38.198  1.00  0.83           C  
ATOM   1552  O   ILE A 102     -20.516  16.893  39.034  1.00  0.83           O  
ATOM   1553  CB  ILE A 102     -19.610  17.388  35.894  1.00  0.83           C  
ATOM   1554  CG1 ILE A 102     -20.009  16.808  34.551  1.00  0.83           C  
ATOM   1555  CG2 ILE A 102     -18.505  16.600  36.590  1.00  0.83           C  
ATOM   1556  CD1 ILE A 102     -18.927  16.879  33.586  1.00  0.83           C  
ATOM   1557  H   ILE A 102     -21.419  19.135  35.443  1.00  0.83           H  
ATOM   1558  HA  ILE A 102     -21.415  16.609  36.742  1.00  0.83           H  
ATOM   1559  HB  ILE A 102     -19.221  18.375  35.679  1.00  0.83           H  
ATOM   1560 1HG1 ILE A 102     -20.293  15.783  34.672  1.00  0.83           H  
ATOM   1561 2HG1 ILE A 102     -20.863  17.348  34.163  1.00  0.83           H  
ATOM   1562 1HG2 ILE A 102     -17.632  16.537  35.940  1.00  0.83           H  
ATOM   1563 2HG2 ILE A 102     -18.227  17.099  37.517  1.00  0.83           H  
ATOM   1564 3HG2 ILE A 102     -18.856  15.619  36.814  1.00  0.83           H  
ATOM   1565 1HD1 ILE A 102     -19.245  16.450  32.639  1.00  0.83           H  
ATOM   1566 2HD1 ILE A 102     -18.664  17.910  33.453  1.00  0.83           H  
ATOM   1567 3HD1 ILE A 102     -18.088  16.332  33.967  1.00  0.83           H  
ATOM   1568  N   MET A 103     -20.028  19.025  38.489  1.00  0.83           N  
ATOM   1569  CA  MET A 103     -19.615  19.362  39.833  1.00  0.83           C  
ATOM   1570  C   MET A 103     -20.781  19.280  40.802  1.00  0.83           C  
ATOM   1571  O   MET A 103     -20.625  18.787  41.914  1.00  0.83           O  
ATOM   1572  CB  MET A 103     -19.003  20.753  39.851  1.00  0.83           C  
ATOM   1573  CG  MET A 103     -17.650  20.850  39.162  1.00  0.83           C  
ATOM   1574  SD  MET A 103     -16.872  22.439  39.400  1.00  0.83           S  
ATOM   1575  CE  MET A 103     -17.938  23.437  38.375  1.00  0.83           C  
ATOM   1576  H   MET A 103     -19.983  19.728  37.750  1.00  0.83           H  
ATOM   1577  HA  MET A 103     -18.874  18.643  40.155  1.00  0.83           H  
ATOM   1578 1HB  MET A 103     -19.682  21.446  39.345  1.00  0.83           H  
ATOM   1579 2HB  MET A 103     -18.889  21.089  40.880  1.00  0.83           H  
ATOM   1580 1HG  MET A 103     -16.980  20.082  39.532  1.00  0.83           H  
ATOM   1581 2HG  MET A 103     -17.781  20.692  38.095  1.00  0.83           H  
ATOM   1582 1HE  MET A 103     -17.597  24.470  38.387  1.00  0.83           H  
ATOM   1583 2HE  MET A 103     -17.925  23.054  37.353  1.00  0.83           H  
ATOM   1584 3HE  MET A 103     -18.947  23.385  38.772  1.00  0.83           H  
ATOM   1585  N   LEU A 104     -21.979  19.691  40.384  1.00  0.84           N  
ATOM   1586  CA  LEU A 104     -23.123  19.616  41.288  1.00  0.84           C  
ATOM   1587  C   LEU A 104     -23.446  18.166  41.656  1.00  0.84           C  
ATOM   1588  O   LEU A 104     -23.729  17.839  42.818  1.00  0.84           O  
ATOM   1589  CB  LEU A 104     -24.344  20.267  40.625  1.00  0.84           C  
ATOM   1590  CG  LEU A 104     -24.272  21.791  40.454  1.00  0.84           C  
ATOM   1591  CD1 LEU A 104     -25.437  22.255  39.594  1.00  0.84           C  
ATOM   1592  CD2 LEU A 104     -24.302  22.446  41.815  1.00  0.84           C  
ATOM   1593  H   LEU A 104     -22.088  20.098  39.453  1.00  0.84           H  
ATOM   1594  HA  LEU A 104     -22.878  20.160  42.197  1.00  0.84           H  
ATOM   1595 1HB  LEU A 104     -24.465  19.832  39.632  1.00  0.84           H  
ATOM   1596 2HB  LEU A 104     -25.226  20.032  41.215  1.00  0.84           H  
ATOM   1597  HG  LEU A 104     -23.353  22.061  39.958  1.00  0.84           H  
ATOM   1598 1HD1 LEU A 104     -25.386  23.335  39.463  1.00  0.84           H  
ATOM   1599 2HD1 LEU A 104     -25.379  21.772  38.625  1.00  0.84           H  
ATOM   1600 3HD1 LEU A 104     -26.375  21.991  40.077  1.00  0.84           H  
ATOM   1601 1HD2 LEU A 104     -24.246  23.529  41.697  1.00  0.84           H  
ATOM   1602 2HD2 LEU A 104     -25.229  22.183  42.325  1.00  0.84           H  
ATOM   1603 3HD2 LEU A 104     -23.452  22.099  42.402  1.00  0.84           H  
ATOM   1604  N   VAL A 105     -23.347  17.268  40.679  1.00  0.85           N  
ATOM   1605  CA  VAL A 105     -23.633  15.868  40.947  1.00  0.85           C  
ATOM   1606  C   VAL A 105     -22.537  15.189  41.752  1.00  0.85           C  
ATOM   1607  O   VAL A 105     -22.815  14.501  42.736  1.00  0.85           O  
ATOM   1608  CB  VAL A 105     -23.836  15.097  39.637  1.00  0.85           C  
ATOM   1609  CG1 VAL A 105     -23.962  13.602  39.930  1.00  0.85           C  
ATOM   1610  CG2 VAL A 105     -25.095  15.609  38.946  1.00  0.85           C  
ATOM   1611  H   VAL A 105     -23.116  17.571  39.729  1.00  0.85           H  
ATOM   1612  HA  VAL A 105     -24.559  15.818  41.519  1.00  0.85           H  
ATOM   1613  HB  VAL A 105     -22.967  15.250  38.989  1.00  0.85           H  
ATOM   1614 1HG1 VAL A 105     -24.099  13.060  38.995  1.00  0.85           H  
ATOM   1615 2HG1 VAL A 105     -23.053  13.250  40.422  1.00  0.85           H  
ATOM   1616 3HG1 VAL A 105     -24.818  13.430  40.580  1.00  0.85           H  
ATOM   1617 1HG2 VAL A 105     -25.241  15.072  38.010  1.00  0.85           H  
ATOM   1618 2HG2 VAL A 105     -25.955  15.452  39.595  1.00  0.85           H  
ATOM   1619 3HG2 VAL A 105     -24.990  16.671  38.740  1.00  0.85           H  
ATOM   1620  N   LEU A 106     -21.286  15.376  41.350  1.00  0.85           N  
ATOM   1621  CA  LEU A 106     -20.196  14.731  42.054  1.00  0.85           C  
ATOM   1622  C   LEU A 106     -19.895  15.324  43.425  1.00  0.85           C  
ATOM   1623  O   LEU A 106     -19.600  14.589  44.364  1.00  0.85           O  
ATOM   1624  CB  LEU A 106     -18.965  14.724  41.181  1.00  0.85           C  
ATOM   1625  CG  LEU A 106     -19.036  13.814  39.983  1.00  0.85           C  
ATOM   1626  CD1 LEU A 106     -17.831  14.013  39.169  1.00  0.85           C  
ATOM   1627  CD2 LEU A 106     -19.119  12.381  40.457  1.00  0.85           C  
ATOM   1628  H   LEU A 106     -21.084  15.965  40.543  1.00  0.85           H  
ATOM   1629  HA  LEU A 106     -20.476  13.694  42.199  1.00  0.85           H  
ATOM   1630 1HB  LEU A 106     -18.818  15.735  40.813  1.00  0.85           H  
ATOM   1631 2HB  LEU A 106     -18.118  14.430  41.772  1.00  0.85           H  
ATOM   1632  HG  LEU A 106     -19.912  14.055  39.374  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 106     -17.851  13.360  38.337  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 106     -17.785  15.035  38.836  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 106     -16.977  13.792  39.757  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 106     -19.156  11.710  39.594  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 106     -18.245  12.147  41.052  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 106     -20.016  12.248  41.062  1.00  0.85           H  
ATOM   1639  N   TRP A 107     -20.027  16.635  43.593  1.00  0.87           N  
ATOM   1640  CA  TRP A 107     -19.751  17.260  44.883  1.00  0.87           C  
ATOM   1641  C   TRP A 107     -20.607  16.615  45.953  1.00  0.87           C  
ATOM   1642  O   TRP A 107     -20.156  16.335  47.073  1.00  0.87           O  
ATOM   1643  CB  TRP A 107     -20.072  18.751  44.878  1.00  0.87           C  
ATOM   1644  CG  TRP A 107     -19.681  19.413  46.145  1.00  0.87           C  
ATOM   1645  CD1 TRP A 107     -20.478  19.749  47.198  1.00  0.87           C  
ATOM   1646  CD2 TRP A 107     -18.356  19.869  46.479  1.00  0.87           C  
ATOM   1647  NE1 TRP A 107     -19.727  20.360  48.179  1.00  0.87           N  
ATOM   1648  CE2 TRP A 107     -18.426  20.440  47.750  1.00  0.87           C  
ATOM   1649  CE3 TRP A 107     -17.136  19.843  45.806  1.00  0.87           C  
ATOM   1650  CZ2 TRP A 107     -17.309  20.972  48.372  1.00  0.87           C  
ATOM   1651  CZ3 TRP A 107     -16.028  20.374  46.416  1.00  0.87           C  
ATOM   1652  CH2 TRP A 107     -16.102  20.923  47.672  1.00  0.87           C  
ATOM   1653  H   TRP A 107     -20.291  17.239  42.820  1.00  0.87           H  
ATOM   1654  HA  TRP A 107     -18.703  17.113  45.133  1.00  0.87           H  
ATOM   1655 1HB  TRP A 107     -19.528  19.235  44.072  1.00  0.87           H  
ATOM   1656 2HB  TRP A 107     -21.138  18.904  44.702  1.00  0.87           H  
ATOM   1657  HD1 TRP A 107     -21.548  19.552  47.256  1.00  0.87           H  
ATOM   1658  HE1 TRP A 107     -20.078  20.700  49.063  1.00  0.87           H  
ATOM   1659  HE3 TRP A 107     -17.065  19.412  44.815  1.00  0.87           H  
ATOM   1660  HZ2 TRP A 107     -17.356  21.418  49.366  1.00  0.87           H  
ATOM   1661  HZ3 TRP A 107     -15.084  20.338  45.872  1.00  0.87           H  
ATOM   1662  HH2 TRP A 107     -15.199  21.332  48.126  1.00  0.87           H  
ATOM   1663  N   ASN A 108     -21.867  16.390  45.594  1.00  0.88           N  
ATOM   1664  CA  ASN A 108     -22.870  15.875  46.493  1.00  0.88           C  
ATOM   1665  C   ASN A 108     -22.998  14.353  46.408  1.00  0.88           C  
ATOM   1666  O   ASN A 108     -23.912  13.777  46.985  1.00  0.88           O  
ATOM   1667  CB  ASN A 108     -24.196  16.543  46.179  1.00  0.88           C  
ATOM   1668  CG  ASN A 108     -24.210  18.018  46.556  1.00  0.88           C  
ATOM   1669  OD1 ASN A 108     -24.314  18.364  47.741  1.00  0.88           O  
ATOM   1670  ND2 ASN A 108     -24.103  18.886  45.573  1.00  0.88           N  
ATOM   1671  H   ASN A 108     -22.148  16.613  44.643  1.00  0.88           H  
ATOM   1672  HA  ASN A 108     -22.582  16.127  47.512  1.00  0.88           H  
ATOM   1673 1HB  ASN A 108     -24.394  16.454  45.106  1.00  0.88           H  
ATOM   1674 2HB  ASN A 108     -25.001  16.031  46.705  1.00  0.88           H  
ATOM   1675 1HD2 ASN A 108     -24.107  19.867  45.766  1.00  0.88           H  
ATOM   1676 2HD2 ASN A 108     -24.007  18.559  44.610  1.00  0.88           H  
ATOM   1677  N   ALA A 109     -22.052  13.690  45.730  1.00  0.89           N  
ATOM   1678  CA  ALA A 109     -22.043  12.234  45.599  1.00  0.89           C  
ATOM   1679  C   ALA A 109     -21.380  11.576  46.793  1.00  0.89           C  
ATOM   1680  O   ALA A 109     -21.304  10.349  46.871  1.00  0.89           O  
ATOM   1681  CB  ALA A 109     -21.314  11.796  44.340  1.00  0.89           C  
ATOM   1682  H   ALA A 109     -21.294  14.196  45.277  1.00  0.89           H  
ATOM   1683  HA  ALA A 109     -23.078  11.894  45.552  1.00  0.89           H  
ATOM   1684 1HB  ALA A 109     -21.339  10.712  44.261  1.00  0.89           H  
ATOM   1685 2HB  ALA A 109     -21.803  12.234  43.473  1.00  0.89           H  
ATOM   1686 3HB  ALA A 109     -20.281  12.131  44.385  1.00  0.89           H  
ATOM   1687  N   GLY A 110     -20.898  12.372  47.738  1.00  0.90           N  
ATOM   1688  CA  GLY A 110     -20.211  11.806  48.886  1.00  0.90           C  
ATOM   1689  C   GLY A 110     -21.075  10.786  49.629  1.00  0.90           C  
ATOM   1690  O   GLY A 110     -20.564   9.777  50.113  1.00  0.90           O  
ATOM   1691  H   GLY A 110     -20.992  13.373  47.638  1.00  0.90           H  
ATOM   1692 1HA  GLY A 110     -19.302  11.328  48.539  1.00  0.90           H  
ATOM   1693 2HA  GLY A 110     -19.916  12.607  49.565  1.00  0.90           H  
ATOM   1694  N   TYR A 111     -22.393  11.020  49.703  1.00  0.93           N  
ATOM   1695  CA  TYR A 111     -23.276  10.071  50.382  1.00  0.93           C  
ATOM   1696  C   TYR A 111     -23.349   8.743  49.635  1.00  0.93           C  
ATOM   1697  O   TYR A 111     -23.644   7.701  50.227  1.00  0.93           O  
ATOM   1698  CB  TYR A 111     -24.688  10.635  50.547  1.00  0.93           C  
ATOM   1699  CG  TYR A 111     -25.555  10.596  49.293  1.00  0.93           C  
ATOM   1700  CD1 TYR A 111     -26.315   9.465  48.998  1.00  0.93           C  
ATOM   1701  CD2 TYR A 111     -25.597  11.681  48.458  1.00  0.93           C  
ATOM   1702  CE1 TYR A 111     -27.116   9.441  47.869  1.00  0.93           C  
ATOM   1703  CE2 TYR A 111     -26.389  11.663  47.323  1.00  0.93           C  
ATOM   1704  CZ  TYR A 111     -27.152  10.551  47.030  1.00  0.93           C  
ATOM   1705  OH  TYR A 111     -27.949  10.539  45.904  1.00  0.93           O  
ATOM   1706  H   TYR A 111     -22.777  11.857  49.286  1.00  0.93           H  
ATOM   1707  HA  TYR A 111     -22.870   9.875  51.373  1.00  0.93           H  
ATOM   1708 1HB  TYR A 111     -25.206  10.080  51.331  1.00  0.93           H  
ATOM   1709 2HB  TYR A 111     -24.622  11.670  50.875  1.00  0.93           H  
ATOM   1710  HD1 TYR A 111     -26.282   8.600  49.659  1.00  0.93           H  
ATOM   1711  HD2 TYR A 111     -25.004  12.557  48.697  1.00  0.93           H  
ATOM   1712  HE1 TYR A 111     -27.711   8.558  47.641  1.00  0.93           H  
ATOM   1713  HE2 TYR A 111     -26.413  12.534  46.667  1.00  0.93           H  
ATOM   1714  HH  TYR A 111     -27.697  11.268  45.331  1.00  0.93           H  
ATOM   1715  N   ILE A 112     -23.097   8.781  48.326  1.00  0.98           N  
ATOM   1716  CA  ILE A 112     -23.199   7.593  47.517  1.00  0.98           C  
ATOM   1717  C   ILE A 112     -21.998   6.770  47.848  1.00  0.98           C  
ATOM   1718  O   ILE A 112     -22.119   5.585  48.138  1.00  0.98           O  
ATOM   1719  CB  ILE A 112     -23.225   7.895  46.018  1.00  0.98           C  
ATOM   1720  CG1 ILE A 112     -24.461   8.688  45.692  1.00  0.98           C  
ATOM   1721  CG2 ILE A 112     -23.220   6.604  45.249  1.00  0.98           C  
ATOM   1722  CD1 ILE A 112     -24.484   9.266  44.315  1.00  0.98           C  
ATOM   1723  H   ILE A 112     -22.792   9.640  47.886  1.00  0.98           H  
ATOM   1724  HA  ILE A 112     -24.101   7.045  47.787  1.00  0.98           H  
ATOM   1725  HB  ILE A 112     -22.357   8.479  45.739  1.00  0.98           H  
ATOM   1726 1HG1 ILE A 112     -25.333   8.050  45.821  1.00  0.98           H  
ATOM   1727 2HG1 ILE A 112     -24.520   9.510  46.395  1.00  0.98           H  
ATOM   1728 1HG2 ILE A 112     -23.236   6.816  44.181  1.00  0.98           H  
ATOM   1729 2HG2 ILE A 112     -22.333   6.046  45.493  1.00  0.98           H  
ATOM   1730 3HG2 ILE A 112     -24.098   6.018  45.519  1.00  0.98           H  
ATOM   1731 1HD1 ILE A 112     -25.404   9.833  44.179  1.00  0.98           H  
ATOM   1732 2HD1 ILE A 112     -23.635   9.922  44.183  1.00  0.98           H  
ATOM   1733 3HD1 ILE A 112     -24.438   8.463  43.583  1.00  0.98           H  
ATOM   1734  N   ILE A 113     -20.839   7.427  47.898  1.00  1.05           N  
ATOM   1735  CA  ILE A 113     -19.607   6.728  48.221  1.00  1.05           C  
ATOM   1736  C   ILE A 113     -19.735   6.089  49.587  1.00  1.05           C  
ATOM   1737  O   ILE A 113     -19.420   4.920  49.770  1.00  1.05           O  
ATOM   1738  CB  ILE A 113     -18.398   7.667  48.188  1.00  1.05           C  
ATOM   1739  CG1 ILE A 113     -18.152   8.092  46.779  1.00  1.05           C  
ATOM   1740  CG2 ILE A 113     -17.160   6.954  48.733  1.00  1.05           C  
ATOM   1741  CD1 ILE A 113     -17.162   9.247  46.594  1.00  1.05           C  
ATOM   1742  H   ILE A 113     -20.834   8.424  47.674  1.00  1.05           H  
ATOM   1743  HA  ILE A 113     -19.447   5.949  47.495  1.00  1.05           H  
ATOM   1744  HB  ILE A 113     -18.612   8.549  48.779  1.00  1.05           H  
ATOM   1745 1HG1 ILE A 113     -17.783   7.225  46.284  1.00  1.05           H  
ATOM   1746 2HG1 ILE A 113     -19.105   8.377  46.323  1.00  1.05           H  
ATOM   1747 1HG2 ILE A 113     -16.312   7.631  48.701  1.00  1.05           H  
ATOM   1748 2HG2 ILE A 113     -17.340   6.650  49.757  1.00  1.05           H  
ATOM   1749 3HG2 ILE A 113     -16.949   6.075  48.123  1.00  1.05           H  
ATOM   1750 1HD1 ILE A 113     -17.036   9.453  45.538  1.00  1.05           H  
ATOM   1751 2HD1 ILE A 113     -17.542  10.135  47.078  1.00  1.05           H  
ATOM   1752 3HD1 ILE A 113     -16.196   8.977  47.026  1.00  1.05           H  
ATOM   1753  N   ARG A 114     -20.262   6.832  50.541  1.00  1.17           N  
ATOM   1754  CA  ARG A 114     -20.468   6.303  51.875  1.00  1.17           C  
ATOM   1755  C   ARG A 114     -21.446   5.113  51.916  1.00  1.17           C  
ATOM   1756  O   ARG A 114     -21.306   4.233  52.769  1.00  1.17           O  
ATOM   1757  CB  ARG A 114     -20.914   7.424  52.769  1.00  1.17           C  
ATOM   1758  CG  ARG A 114     -19.801   8.401  52.994  1.00  1.17           C  
ATOM   1759  CD  ARG A 114     -20.159   9.523  53.845  1.00  1.17           C  
ATOM   1760  NE  ARG A 114     -19.067  10.449  53.884  1.00  1.17           N  
ATOM   1761  CZ  ARG A 114     -17.956  10.227  54.591  1.00  1.17           C  
ATOM   1762  NH1 ARG A 114     -17.830   9.129  55.281  1.00  1.17           N  
ATOM   1763  NH2 ARG A 114     -16.964  11.071  54.610  1.00  1.17           N  
ATOM   1764  H   ARG A 114     -20.505   7.804  50.346  1.00  1.17           H  
ATOM   1765  HA  ARG A 114     -19.505   5.955  52.244  1.00  1.17           H  
ATOM   1766 1HB  ARG A 114     -21.747   7.948  52.312  1.00  1.17           H  
ATOM   1767 2HB  ARG A 114     -21.242   7.034  53.729  1.00  1.17           H  
ATOM   1768 1HG  ARG A 114     -18.974   7.877  53.474  1.00  1.17           H  
ATOM   1769 2HG  ARG A 114     -19.456   8.785  52.040  1.00  1.17           H  
ATOM   1770 1HD  ARG A 114     -21.032  10.033  53.437  1.00  1.17           H  
ATOM   1771 2HD  ARG A 114     -20.364   9.182  54.858  1.00  1.17           H  
ATOM   1772  HE  ARG A 114     -19.138  11.303  53.351  1.00  1.17           H  
ATOM   1773 1HH1 ARG A 114     -18.565   8.441  55.296  1.00  1.17           H  
ATOM   1774 2HH1 ARG A 114     -16.947   8.983  55.799  1.00  1.17           H  
ATOM   1775 1HH2 ARG A 114     -17.001  11.936  54.098  1.00  1.17           H  
ATOM   1776 2HH2 ARG A 114     -16.140  10.799  55.163  1.00  1.17           H  
ATOM   1777  N   SER A 115     -22.419   5.063  50.988  1.00  1.31           N  
ATOM   1778  CA  SER A 115     -23.380   3.958  50.930  1.00  1.31           C  
ATOM   1779  C   SER A 115     -22.772   2.713  50.260  1.00  1.31           C  
ATOM   1780  O   SER A 115     -23.374   1.631  50.257  1.00  1.31           O  
ATOM   1781  CB  SER A 115     -24.649   4.349  50.178  1.00  1.31           C  
ATOM   1782  OG  SER A 115     -24.442   4.437  48.790  1.00  1.31           O  
ATOM   1783  H   SER A 115     -22.527   5.832  50.325  1.00  1.31           H  
ATOM   1784  HA  SER A 115     -23.656   3.695  51.950  1.00  1.31           H  
ATOM   1785 1HB  SER A 115     -25.436   3.631  50.387  1.00  1.31           H  
ATOM   1786 2HB  SER A 115     -24.984   5.318  50.547  1.00  1.31           H  
ATOM   1787  HG  SER A 115     -23.579   4.872  48.662  1.00  1.31           H  
ATOM   1788  N   MET A 116     -21.580   2.844  49.671  1.00  1.43           N  
ATOM   1789  CA  MET A 116     -20.950   1.730  48.982  1.00  1.43           C  
ATOM   1790  C   MET A 116     -20.385   0.792  50.034  1.00  1.43           C  
ATOM   1791  O   MET A 116     -19.190   0.797  50.313  1.00  1.43           O  
ATOM   1792  CB  MET A 116     -19.839   2.210  48.046  1.00  1.43           C  
ATOM   1793  CG  MET A 116     -20.277   3.065  46.863  1.00  1.43           C  
ATOM   1794  SD  MET A 116     -18.885   3.674  45.876  1.00  1.43           S  
ATOM   1795  CE  MET A 116     -19.678   4.790  44.741  1.00  1.43           C  
ATOM   1796  H   MET A 116     -21.076   3.729  49.708  1.00  1.43           H  
ATOM   1797  HA  MET A 116     -21.703   1.193  48.408  1.00  1.43           H  
ATOM   1798 1HB  MET A 116     -19.157   2.787  48.623  1.00  1.43           H  
ATOM   1799 2HB  MET A 116     -19.293   1.353  47.657  1.00  1.43           H  
ATOM   1800 1HG  MET A 116     -20.929   2.482  46.216  1.00  1.43           H  
ATOM   1801 2HG  MET A 116     -20.824   3.897  47.219  1.00  1.43           H  
ATOM   1802 1HE  MET A 116     -18.946   5.206  44.070  1.00  1.43           H  
ATOM   1803 2HE  MET A 116     -20.427   4.249  44.163  1.00  1.43           H  
ATOM   1804 3HE  MET A 116     -20.151   5.591  45.289  1.00  1.43           H  
ATOM   1805  N   GLU A 117     -21.265  -0.044  50.572  1.00  1.52           N  
ATOM   1806  CA  GLU A 117     -21.047  -0.944  51.711  1.00  1.52           C  
ATOM   1807  C   GLU A 117     -19.700  -1.658  51.756  1.00  1.52           C  
ATOM   1808  O   GLU A 117     -19.196  -1.960  52.837  1.00  1.52           O  
ATOM   1809  CB  GLU A 117     -22.155  -1.999  51.736  1.00  1.52           C  
ATOM   1810  CG  GLU A 117     -22.087  -2.965  52.912  1.00  1.52           C  
ATOM   1811  CD  GLU A 117     -23.246  -3.943  52.951  1.00  1.52           C  
ATOM   1812  OE1 GLU A 117     -24.081  -3.889  52.077  1.00  1.52           O  
ATOM   1813  OE2 GLU A 117     -23.293  -4.740  53.859  1.00  1.52           O  
ATOM   1814  H   GLU A 117     -22.218   0.068  50.229  1.00  1.52           H  
ATOM   1815  HA  GLU A 117     -21.127  -0.343  52.617  1.00  1.52           H  
ATOM   1816 1HB  GLU A 117     -23.127  -1.504  51.758  1.00  1.52           H  
ATOM   1817 2HB  GLU A 117     -22.109  -2.591  50.821  1.00  1.52           H  
ATOM   1818 1HG  GLU A 117     -21.154  -3.528  52.843  1.00  1.52           H  
ATOM   1819 2HG  GLU A 117     -22.067  -2.393  53.838  1.00  1.52           H  
ATOM   1820  N   ASN A 118     -19.130  -1.964  50.603  1.00  1.52           N  
ATOM   1821  CA  ASN A 118     -17.894  -2.725  50.550  1.00  1.52           C  
ATOM   1822  C   ASN A 118     -16.624  -1.860  50.646  1.00  1.52           C  
ATOM   1823  O   ASN A 118     -15.509  -2.387  50.611  1.00  1.52           O  
ATOM   1824  CB  ASN A 118     -17.889  -3.544  49.289  1.00  1.52           C  
ATOM   1825  CG  ASN A 118     -18.910  -4.653  49.355  1.00  1.52           C  
ATOM   1826  OD1 ASN A 118     -19.111  -5.258  50.414  1.00  1.52           O  
ATOM   1827  ND2 ASN A 118     -19.564  -4.925  48.256  1.00  1.52           N  
ATOM   1828  H   ASN A 118     -19.574  -1.662  49.750  1.00  1.52           H  
ATOM   1829  HA  ASN A 118     -17.881  -3.405  51.403  1.00  1.52           H  
ATOM   1830 1HB  ASN A 118     -18.110  -2.904  48.434  1.00  1.52           H  
ATOM   1831 2HB  ASN A 118     -16.896  -3.960  49.138  1.00  1.52           H  
ATOM   1832 1HD2 ASN A 118     -20.255  -5.649  48.251  1.00  1.52           H  
ATOM   1833 2HD2 ASN A 118     -19.379  -4.408  47.420  1.00  1.52           H  
ATOM   1834  N   ILE A 119     -16.788  -0.552  50.825  1.00  1.45           N  
ATOM   1835  CA  ILE A 119     -15.649   0.339  51.004  1.00  1.45           C  
ATOM   1836  C   ILE A 119     -15.410   0.618  52.488  1.00  1.45           C  
ATOM   1837  O   ILE A 119     -16.279   1.136  53.188  1.00  1.45           O  
ATOM   1838  CB  ILE A 119     -15.827   1.714  50.304  1.00  1.45           C  
ATOM   1839  CG1 ILE A 119     -15.960   1.622  48.815  1.00  1.45           C  
ATOM   1840  CG2 ILE A 119     -14.719   2.627  50.617  1.00  1.45           C  
ATOM   1841  CD1 ILE A 119     -16.208   3.011  48.216  1.00  1.45           C  
ATOM   1842  H   ILE A 119     -17.728  -0.162  50.830  1.00  1.45           H  
ATOM   1843  HA  ILE A 119     -14.761  -0.141  50.598  1.00  1.45           H  
ATOM   1844  HB  ILE A 119     -16.756   2.159  50.674  1.00  1.45           H  
ATOM   1845 1HG1 ILE A 119     -15.056   1.193  48.380  1.00  1.45           H  
ATOM   1846 2HG1 ILE A 119     -16.807   0.980  48.569  1.00  1.45           H  
ATOM   1847 1HG2 ILE A 119     -14.896   3.588  50.147  1.00  1.45           H  
ATOM   1848 2HG2 ILE A 119     -14.647   2.753  51.685  1.00  1.45           H  
ATOM   1849 3HG2 ILE A 119     -13.827   2.210  50.240  1.00  1.45           H  
ATOM   1850 1HD1 ILE A 119     -16.312   2.940  47.156  1.00  1.45           H  
ATOM   1851 2HD1 ILE A 119     -17.100   3.447  48.640  1.00  1.45           H  
ATOM   1852 3HD1 ILE A 119     -15.363   3.656  48.446  1.00  1.45           H  
ATOM   1853  N   ASP A 120     -14.210   0.302  52.966  1.00  1.32           N  
ATOM   1854  CA  ASP A 120     -13.846   0.563  54.357  1.00  1.32           C  
ATOM   1855  C   ASP A 120     -14.015   2.053  54.606  1.00  1.32           C  
ATOM   1856  O   ASP A 120     -13.408   2.830  53.882  1.00  1.32           O  
ATOM   1857  CB  ASP A 120     -12.385   0.186  54.633  1.00  1.32           C  
ATOM   1858  CG  ASP A 120     -11.949   0.369  56.117  1.00  1.32           C  
ATOM   1859  OD1 ASP A 120     -12.022   1.486  56.629  1.00  1.32           O  
ATOM   1860  OD2 ASP A 120     -11.554  -0.603  56.713  1.00  1.32           O  
ATOM   1861  H   ASP A 120     -13.541  -0.138  52.349  1.00  1.32           H  
ATOM   1862  HA  ASP A 120     -14.487  -0.033  54.995  1.00  1.32           H  
ATOM   1863 1HB  ASP A 120     -12.225  -0.859  54.359  1.00  1.32           H  
ATOM   1864 2HB  ASP A 120     -11.730   0.786  54.000  1.00  1.32           H  
ATOM   1865  N   PRO A 121     -14.740   2.515  55.632  1.00  1.18           N  
ATOM   1866  CA  PRO A 121     -14.961   3.922  55.902  1.00  1.18           C  
ATOM   1867  C   PRO A 121     -13.693   4.777  55.785  1.00  1.18           C  
ATOM   1868  O   PRO A 121     -13.776   5.928  55.368  1.00  1.18           O  
ATOM   1869  CB  PRO A 121     -15.476   3.887  57.344  1.00  1.18           C  
ATOM   1870  CG  PRO A 121     -16.194   2.558  57.443  1.00  1.18           C  
ATOM   1871  CD  PRO A 121     -15.362   1.602  56.610  1.00  1.18           C  
ATOM   1872  HA  PRO A 121     -15.742   4.288  55.223  1.00  1.18           H  
ATOM   1873 1HB  PRO A 121     -14.631   3.971  58.046  1.00  1.18           H  
ATOM   1874 2HB  PRO A 121     -16.132   4.750  57.529  1.00  1.18           H  
ATOM   1875 1HG  PRO A 121     -16.267   2.247  58.496  1.00  1.18           H  
ATOM   1876 2HG  PRO A 121     -17.224   2.656  57.068  1.00  1.18           H  
ATOM   1877 1HD  PRO A 121     -14.596   1.095  57.219  1.00  1.18           H  
ATOM   1878 2HD  PRO A 121     -16.051   0.905  56.113  1.00  1.18           H  
ATOM   1879  N   ALA A 122     -12.507   4.250  56.138  1.00  1.04           N  
ATOM   1880  CA  ALA A 122     -11.304   5.083  56.008  1.00  1.04           C  
ATOM   1881  C   ALA A 122     -11.081   5.434  54.540  1.00  1.04           C  
ATOM   1882  O   ALA A 122     -10.687   6.548  54.180  1.00  1.04           O  
ATOM   1883  CB  ALA A 122     -10.088   4.358  56.557  1.00  1.04           C  
ATOM   1884  H   ALA A 122     -12.420   3.273  56.448  1.00  1.04           H  
ATOM   1885  HA  ALA A 122     -11.464   6.007  56.564  1.00  1.04           H  
ATOM   1886 1HB  ALA A 122      -9.208   4.992  56.459  1.00  1.04           H  
ATOM   1887 2HB  ALA A 122     -10.254   4.118  57.605  1.00  1.04           H  
ATOM   1888 3HB  ALA A 122      -9.938   3.434  55.995  1.00  1.04           H  
ATOM   1889  N   LEU A 123     -11.335   4.450  53.692  1.00  0.94           N  
ATOM   1890  CA  LEU A 123     -11.173   4.551  52.261  1.00  0.94           C  
ATOM   1891  C   LEU A 123     -12.245   5.479  51.729  1.00  0.94           C  
ATOM   1892  O   LEU A 123     -11.968   6.334  50.891  1.00  0.94           O  
ATOM   1893  CB  LEU A 123     -11.220   3.140  51.645  1.00  0.94           C  
ATOM   1894  CG  LEU A 123     -11.061   2.998  50.161  1.00  0.94           C  
ATOM   1895  CD1 LEU A 123      -9.810   3.568  49.762  1.00  0.94           C  
ATOM   1896  CD2 LEU A 123     -11.064   1.524  49.799  1.00  0.94           C  
ATOM   1897  H   LEU A 123     -11.718   3.587  54.063  1.00  0.94           H  
ATOM   1898  HA  LEU A 123     -10.199   4.989  52.046  1.00  0.94           H  
ATOM   1899 1HB  LEU A 123     -10.435   2.548  52.109  1.00  0.94           H  
ATOM   1900 2HB  LEU A 123     -12.152   2.687  51.896  1.00  0.94           H  
ATOM   1901  HG  LEU A 123     -11.868   3.525  49.646  1.00  0.94           H  
ATOM   1902 1HD1 LEU A 123      -9.726   3.447  48.700  1.00  0.94           H  
ATOM   1903 2HD1 LEU A 123      -9.803   4.611  50.026  1.00  0.94           H  
ATOM   1904 3HD1 LEU A 123      -8.986   3.061  50.252  1.00  0.94           H  
ATOM   1905 1HD2 LEU A 123     -10.920   1.397  48.735  1.00  0.94           H  
ATOM   1906 2HD2 LEU A 123     -10.264   1.071  50.314  1.00  0.94           H  
ATOM   1907 3HD2 LEU A 123     -11.990   1.048  50.094  1.00  0.94           H  
ATOM   1908  N   ALA A 124     -13.478   5.309  52.223  1.00  0.86           N  
ATOM   1909  CA  ALA A 124     -14.588   6.149  51.768  1.00  0.86           C  
ATOM   1910  C   ALA A 124     -14.339   7.618  52.090  1.00  0.86           C  
ATOM   1911  O   ALA A 124     -14.526   8.477  51.233  1.00  0.86           O  
ATOM   1912  CB  ALA A 124     -15.897   5.725  52.414  1.00  0.86           C  
ATOM   1913  H   ALA A 124     -13.618   4.577  52.921  1.00  0.86           H  
ATOM   1914  HA  ALA A 124     -14.671   6.040  50.689  1.00  0.86           H  
ATOM   1915 1HB  ALA A 124     -16.706   6.351  52.046  1.00  0.86           H  
ATOM   1916 2HB  ALA A 124     -16.113   4.684  52.181  1.00  0.86           H  
ATOM   1917 3HB  ALA A 124     -15.814   5.844  53.486  1.00  0.86           H  
ATOM   1918  N   ASP A 125     -13.834   7.923  53.295  1.00  0.80           N  
ATOM   1919  CA  ASP A 125     -13.580   9.322  53.647  1.00  0.80           C  
ATOM   1920  C   ASP A 125     -12.583   9.941  52.688  1.00  0.80           C  
ATOM   1921  O   ASP A 125     -12.744  11.088  52.247  1.00  0.80           O  
ATOM   1922  CB  ASP A 125     -12.985   9.447  55.068  1.00  0.80           C  
ATOM   1923  CG  ASP A 125     -13.956   9.244  56.269  1.00  0.80           C  
ATOM   1924  OD1 ASP A 125     -15.163   9.287  56.089  1.00  0.80           O  
ATOM   1925  OD2 ASP A 125     -13.463   9.082  57.368  1.00  0.80           O  
ATOM   1926  H   ASP A 125     -13.675   7.188  53.984  1.00  0.80           H  
ATOM   1927  HA  ASP A 125     -14.512   9.873  53.584  1.00  0.80           H  
ATOM   1928 1HB  ASP A 125     -12.187   8.704  55.167  1.00  0.80           H  
ATOM   1929 2HB  ASP A 125     -12.516  10.424  55.169  1.00  0.80           H  
ATOM   1930  N   LYS A 126     -11.574   9.163  52.331  1.00  0.75           N  
ATOM   1931  CA  LYS A 126     -10.520   9.643  51.472  1.00  0.75           C  
ATOM   1932  C   LYS A 126     -10.977   9.716  50.011  1.00  0.75           C  
ATOM   1933  O   LYS A 126     -10.619  10.654  49.293  1.00  0.75           O  
ATOM   1934  CB  LYS A 126      -9.329   8.721  51.691  1.00  0.75           C  
ATOM   1935  CG  LYS A 126      -8.721   8.870  53.089  1.00  0.75           C  
ATOM   1936  CD  LYS A 126      -7.714   7.782  53.385  1.00  0.75           C  
ATOM   1937  CE  LYS A 126      -6.514   7.928  52.544  1.00  0.75           C  
ATOM   1938  NZ  LYS A 126      -5.719   9.111  52.905  1.00  0.75           N  
ATOM   1939  H   LYS A 126     -11.496   8.222  52.727  1.00  0.75           H  
ATOM   1940  HA  LYS A 126     -10.246  10.647  51.792  1.00  0.75           H  
ATOM   1941 1HB  LYS A 126      -9.642   7.681  51.565  1.00  0.75           H  
ATOM   1942 2HB  LYS A 126      -8.552   8.939  50.964  1.00  0.75           H  
ATOM   1943 1HG  LYS A 126      -8.231   9.839  53.169  1.00  0.75           H  
ATOM   1944 2HG  LYS A 126      -9.518   8.825  53.832  1.00  0.75           H  
ATOM   1945 1HD  LYS A 126      -7.430   7.820  54.436  1.00  0.75           H  
ATOM   1946 2HD  LYS A 126      -8.170   6.809  53.185  1.00  0.75           H  
ATOM   1947 1HE  LYS A 126      -5.893   7.039  52.647  1.00  0.75           H  
ATOM   1948 2HE  LYS A 126      -6.826   8.023  51.506  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 126      -4.925   9.136  52.261  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 126      -6.266   9.948  52.792  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 126      -5.394   9.046  53.854  1.00  0.75           H  
ATOM   1952  N   ALA A 127     -11.812   8.761  49.576  1.00  0.71           N  
ATOM   1953  CA  ALA A 127     -12.354   8.763  48.217  1.00  0.71           C  
ATOM   1954  C   ALA A 127     -13.229  10.002  47.996  1.00  0.71           C  
ATOM   1955  O   ALA A 127     -13.189  10.623  46.927  1.00  0.71           O  
ATOM   1956  CB  ALA A 127     -13.155   7.492  47.966  1.00  0.71           C  
ATOM   1957  H   ALA A 127     -12.065   7.999  50.198  1.00  0.71           H  
ATOM   1958  HA  ALA A 127     -11.520   8.803  47.515  1.00  0.71           H  
ATOM   1959 1HB  ALA A 127     -13.540   7.494  46.946  1.00  0.71           H  
ATOM   1960 2HB  ALA A 127     -12.508   6.623  48.112  1.00  0.71           H  
ATOM   1961 3HB  ALA A 127     -13.978   7.449  48.667  1.00  0.71           H  
ATOM   1962  N   VAL A 128     -14.004  10.382  49.029  1.00  0.68           N  
ATOM   1963  CA  VAL A 128     -14.870  11.558  48.948  1.00  0.68           C  
ATOM   1964  C   VAL A 128     -14.028  12.824  48.925  1.00  0.68           C  
ATOM   1965  O   VAL A 128     -14.268  13.725  48.113  1.00  0.68           O  
ATOM   1966  CB  VAL A 128     -15.842  11.662  50.144  1.00  0.68           C  
ATOM   1967  CG1 VAL A 128     -16.593  12.999  50.053  1.00  0.68           C  
ATOM   1968  CG2 VAL A 128     -16.834  10.501  50.152  1.00  0.68           C  
ATOM   1969  H   VAL A 128     -14.014   9.817  49.881  1.00  0.68           H  
ATOM   1970  HA  VAL A 128     -15.449  11.501  48.027  1.00  0.68           H  
ATOM   1971  HB  VAL A 128     -15.265  11.650  51.074  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 128     -17.267  13.097  50.901  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 128     -15.872  13.817  50.065  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 128     -17.166  13.034  49.126  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 128     -17.508  10.593  51.002  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 128     -17.393  10.520  49.260  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 128     -16.312   9.572  50.214  1.00  0.68           H  
ATOM   1978  N   GLY A 129     -13.026  12.888  49.814  1.00  0.67           N  
ATOM   1979  CA  GLY A 129     -12.126  14.028  49.892  1.00  0.67           C  
ATOM   1980  C   GLY A 129     -11.472  14.273  48.539  1.00  0.67           C  
ATOM   1981  O   GLY A 129     -11.534  15.387  48.007  1.00  0.67           O  
ATOM   1982  H   GLY A 129     -12.889  12.123  50.477  1.00  0.67           H  
ATOM   1983 1HA  GLY A 129     -12.678  14.911  50.207  1.00  0.67           H  
ATOM   1984 2HA  GLY A 129     -11.366  13.830  50.647  1.00  0.67           H  
ATOM   1985  N   TYR A 130     -10.858  13.224  47.985  1.00  0.66           N  
ATOM   1986  CA  TYR A 130     -10.202  13.281  46.686  1.00  0.66           C  
ATOM   1987  C   TYR A 130     -11.157  13.777  45.615  1.00  0.66           C  
ATOM   1988  O   TYR A 130     -10.815  14.689  44.857  1.00  0.66           O  
ATOM   1989  CB  TYR A 130      -9.661  11.910  46.284  1.00  0.66           C  
ATOM   1990  CG  TYR A 130      -9.066  11.878  44.883  1.00  0.66           C  
ATOM   1991  CD1 TYR A 130      -7.780  12.278  44.649  1.00  0.66           C  
ATOM   1992  CD2 TYR A 130      -9.833  11.467  43.841  1.00  0.66           C  
ATOM   1993  CE1 TYR A 130      -7.253  12.243  43.378  1.00  0.66           C  
ATOM   1994  CE2 TYR A 130      -9.324  11.432  42.590  1.00  0.66           C  
ATOM   1995  CZ  TYR A 130      -8.040  11.810  42.347  1.00  0.66           C  
ATOM   1996  OH  TYR A 130      -7.551  11.736  41.063  1.00  0.66           O  
ATOM   1997  H   TYR A 130     -10.845  12.337  48.489  1.00  0.66           H  
ATOM   1998  HA  TYR A 130      -9.376  13.986  46.742  1.00  0.66           H  
ATOM   1999 1HB  TYR A 130      -8.889  11.602  46.993  1.00  0.66           H  
ATOM   2000 2HB  TYR A 130     -10.463  11.170  46.335  1.00  0.66           H  
ATOM   2001  HD1 TYR A 130      -7.192  12.609  45.455  1.00  0.66           H  
ATOM   2002  HD2 TYR A 130     -10.852  11.175  44.013  1.00  0.66           H  
ATOM   2003  HE1 TYR A 130      -6.224  12.552  43.198  1.00  0.66           H  
ATOM   2004  HE2 TYR A 130      -9.940  11.108  41.775  1.00  0.66           H  
ATOM   2005  HH  TYR A 130      -7.960  10.966  40.626  1.00  0.66           H  
ATOM   2006  N   LEU A 131     -12.358  13.186  45.548  1.00  0.66           N  
ATOM   2007  CA  LEU A 131     -13.322  13.590  44.541  1.00  0.66           C  
ATOM   2008  C   LEU A 131     -13.576  15.084  44.629  1.00  0.66           C  
ATOM   2009  O   LEU A 131     -13.444  15.795  43.633  1.00  0.66           O  
ATOM   2010  CB  LEU A 131     -14.650  12.829  44.739  1.00  0.66           C  
ATOM   2011  CG  LEU A 131     -15.811  13.209  43.781  1.00  0.66           C  
ATOM   2012  CD1 LEU A 131     -15.394  12.894  42.385  1.00  0.66           C  
ATOM   2013  CD2 LEU A 131     -17.080  12.427  44.154  1.00  0.66           C  
ATOM   2014  H   LEU A 131     -12.606  12.433  46.191  1.00  0.66           H  
ATOM   2015  HA  LEU A 131     -12.916  13.358  43.557  1.00  0.66           H  
ATOM   2016 1HB  LEU A 131     -14.454  11.762  44.627  1.00  0.66           H  
ATOM   2017 2HB  LEU A 131     -14.997  13.000  45.757  1.00  0.66           H  
ATOM   2018  HG  LEU A 131     -16.013  14.279  43.852  1.00  0.66           H  
ATOM   2019 1HD1 LEU A 131     -16.175  13.153  41.713  1.00  0.66           H  
ATOM   2020 2HD1 LEU A 131     -14.500  13.468  42.141  1.00  0.66           H  
ATOM   2021 3HD1 LEU A 131     -15.184  11.823  42.303  1.00  0.66           H  
ATOM   2022 1HD2 LEU A 131     -17.889  12.692  43.478  1.00  0.66           H  
ATOM   2023 2HD2 LEU A 131     -16.877  11.362  44.076  1.00  0.66           H  
ATOM   2024 3HD2 LEU A 131     -17.373  12.670  45.177  1.00  0.66           H  
ATOM   2025  N   ARG A 132     -13.891  15.576  45.822  1.00  0.66           N  
ATOM   2026  CA  ARG A 132     -14.179  16.990  45.963  1.00  0.66           C  
ATOM   2027  C   ARG A 132     -12.995  17.883  45.611  1.00  0.66           C  
ATOM   2028  O   ARG A 132     -13.157  18.919  44.962  1.00  0.66           O  
ATOM   2029  CB  ARG A 132     -14.690  17.259  47.358  1.00  0.66           C  
ATOM   2030  CG  ARG A 132     -16.112  16.750  47.557  1.00  0.66           C  
ATOM   2031  CD  ARG A 132     -16.634  17.002  48.899  1.00  0.66           C  
ATOM   2032  NE  ARG A 132     -18.042  16.667  48.973  1.00  0.66           N  
ATOM   2033  CZ  ARG A 132     -18.751  16.516  50.092  1.00  0.66           C  
ATOM   2034  NH1 ARG A 132     -18.193  16.640  51.277  1.00  0.66           N  
ATOM   2035  NH2 ARG A 132     -20.027  16.242  49.965  1.00  0.66           N  
ATOM   2036  H   ARG A 132     -13.953  14.956  46.633  1.00  0.66           H  
ATOM   2037  HA  ARG A 132     -14.983  17.229  45.283  1.00  0.66           H  
ATOM   2038 1HB  ARG A 132     -14.058  16.722  48.071  1.00  0.66           H  
ATOM   2039 2HB  ARG A 132     -14.629  18.306  47.600  1.00  0.66           H  
ATOM   2040 1HG  ARG A 132     -16.780  17.203  46.835  1.00  0.66           H  
ATOM   2041 2HG  ARG A 132     -16.111  15.666  47.405  1.00  0.66           H  
ATOM   2042 1HD  ARG A 132     -16.096  16.389  49.622  1.00  0.66           H  
ATOM   2043 2HD  ARG A 132     -16.519  18.053  49.148  1.00  0.66           H  
ATOM   2044  HE  ARG A 132     -18.570  16.562  48.092  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 132     -17.209  16.852  51.349  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 132     -18.749  16.525  52.111  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 132     -20.403  16.172  49.006  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 132     -20.613  16.123  50.775  1.00  0.66           H  
ATOM   2049  N   ALA A 133     -11.792  17.479  45.995  1.00  0.67           N  
ATOM   2050  CA  ALA A 133     -10.605  18.255  45.672  1.00  0.67           C  
ATOM   2051  C   ALA A 133     -10.396  18.357  44.161  1.00  0.67           C  
ATOM   2052  O   ALA A 133      -9.966  19.387  43.640  1.00  0.67           O  
ATOM   2053  CB  ALA A 133      -9.404  17.624  46.313  1.00  0.67           C  
ATOM   2054  H   ALA A 133     -11.693  16.619  46.540  1.00  0.67           H  
ATOM   2055  HA  ALA A 133     -10.741  19.261  46.063  1.00  0.67           H  
ATOM   2056 1HB  ALA A 133      -8.557  18.210  46.084  1.00  0.67           H  
ATOM   2057 2HB  ALA A 133      -9.546  17.579  47.390  1.00  0.67           H  
ATOM   2058 3HB  ALA A 133      -9.268  16.618  45.927  1.00  0.67           H  
ATOM   2059  N   LEU A 134     -10.686  17.258  43.466  1.00  0.68           N  
ATOM   2060  CA  LEU A 134     -10.544  17.127  42.025  1.00  0.68           C  
ATOM   2061  C   LEU A 134     -11.555  17.966  41.249  1.00  0.68           C  
ATOM   2062  O   LEU A 134     -11.219  18.604  40.244  1.00  0.68           O  
ATOM   2063  CB  LEU A 134     -10.628  15.652  41.641  1.00  0.68           C  
ATOM   2064  CG  LEU A 134     -10.415  15.337  40.201  1.00  0.68           C  
ATOM   2065  CD1 LEU A 134      -9.109  15.874  39.776  1.00  0.68           C  
ATOM   2066  CD2 LEU A 134     -10.395  13.842  40.032  1.00  0.68           C  
ATOM   2067  H   LEU A 134     -11.016  16.437  43.977  1.00  0.68           H  
ATOM   2068  HA  LEU A 134      -9.547  17.482  41.761  1.00  0.68           H  
ATOM   2069 1HB  LEU A 134      -9.893  15.097  42.225  1.00  0.68           H  
ATOM   2070 2HB  LEU A 134     -11.618  15.284  41.911  1.00  0.68           H  
ATOM   2071  HG  LEU A 134     -11.199  15.783  39.601  1.00  0.68           H  
ATOM   2072 1HD1 LEU A 134      -8.955  15.625  38.733  1.00  0.68           H  
ATOM   2073 2HD1 LEU A 134      -9.085  16.959  39.902  1.00  0.68           H  
ATOM   2074 3HD1 LEU A 134      -8.335  15.416  40.385  1.00  0.68           H  
ATOM   2075 1HD2 LEU A 134     -10.213  13.599  38.996  1.00  0.68           H  
ATOM   2076 2HD2 LEU A 134      -9.601  13.442  40.630  1.00  0.68           H  
ATOM   2077 3HD2 LEU A 134     -11.343  13.419  40.354  1.00  0.68           H  
ATOM   2078  N   LEU A 135     -12.796  18.008  41.743  1.00  0.69           N  
ATOM   2079  CA  LEU A 135     -13.881  18.725  41.075  1.00  0.69           C  
ATOM   2080  C   LEU A 135     -13.598  20.191  40.867  1.00  0.69           C  
ATOM   2081  O   LEU A 135     -14.075  20.785  39.903  1.00  0.69           O  
ATOM   2082  CB  LEU A 135     -15.163  18.606  41.886  1.00  0.69           C  
ATOM   2083  CG  LEU A 135     -15.746  17.273  41.873  1.00  0.69           C  
ATOM   2084  CD1 LEU A 135     -16.888  17.214  42.810  1.00  0.69           C  
ATOM   2085  CD2 LEU A 135     -16.155  16.968  40.502  1.00  0.69           C  
ATOM   2086  H   LEU A 135     -13.001  17.459  42.580  1.00  0.69           H  
ATOM   2087  HA  LEU A 135     -14.036  18.266  40.102  1.00  0.69           H  
ATOM   2088 1HB  LEU A 135     -14.939  18.863  42.924  1.00  0.69           H  
ATOM   2089 2HB  LEU A 135     -15.897  19.313  41.508  1.00  0.69           H  
ATOM   2090  HG  LEU A 135     -15.023  16.566  42.176  1.00  0.69           H  
ATOM   2091 1HD1 LEU A 135     -17.287  16.233  42.804  1.00  0.69           H  
ATOM   2092 2HD1 LEU A 135     -16.558  17.443  43.796  1.00  0.69           H  
ATOM   2093 3HD1 LEU A 135     -17.649  17.936  42.503  1.00  0.69           H  
ATOM   2094 1HD2 LEU A 135     -16.552  15.995  40.499  1.00  0.69           H  
ATOM   2095 2HD2 LEU A 135     -16.893  17.673  40.169  1.00  0.69           H  
ATOM   2096 3HD2 LEU A 135     -15.295  17.016  39.851  1.00  0.69           H  
ATOM   2097  N   TRP A 136     -12.765  20.768  41.708  1.00  0.70           N  
ATOM   2098  CA  TRP A 136     -12.426  22.176  41.599  1.00  0.70           C  
ATOM   2099  C   TRP A 136     -11.825  22.539  40.231  1.00  0.70           C  
ATOM   2100  O   TRP A 136     -11.874  23.709  39.833  1.00  0.70           O  
ATOM   2101  CB  TRP A 136     -11.428  22.536  42.689  1.00  0.70           C  
ATOM   2102  CG  TRP A 136     -12.001  22.488  44.059  1.00  0.70           C  
ATOM   2103  CD1 TRP A 136     -13.314  22.603  44.400  1.00  0.70           C  
ATOM   2104  CD2 TRP A 136     -11.279  22.294  45.297  1.00  0.70           C  
ATOM   2105  NE1 TRP A 136     -13.457  22.506  45.758  1.00  0.70           N  
ATOM   2106  CE2 TRP A 136     -12.225  22.305  46.323  1.00  0.70           C  
ATOM   2107  CE3 TRP A 136      -9.921  22.113  45.614  1.00  0.70           C  
ATOM   2108  CZ2 TRP A 136     -11.870  22.137  47.649  1.00  0.70           C  
ATOM   2109  CZ3 TRP A 136      -9.568  21.956  46.945  1.00  0.70           C  
ATOM   2110  CH2 TRP A 136     -10.514  21.962  47.935  1.00  0.70           C  
ATOM   2111  H   TRP A 136     -12.376  20.217  42.467  1.00  0.70           H  
ATOM   2112  HA  TRP A 136     -13.336  22.756  41.741  1.00  0.70           H  
ATOM   2113 1HB  TRP A 136     -10.591  21.836  42.652  1.00  0.70           H  
ATOM   2114 2HB  TRP A 136     -11.029  23.533  42.508  1.00  0.70           H  
ATOM   2115  HD1 TRP A 136     -14.130  22.755  43.696  1.00  0.70           H  
ATOM   2116  HE1 TRP A 136     -14.331  22.563  46.259  1.00  0.70           H  
ATOM   2117  HE3 TRP A 136      -9.163  22.099  44.828  1.00  0.70           H  
ATOM   2118  HZ2 TRP A 136     -12.608  22.143  48.450  1.00  0.70           H  
ATOM   2119  HZ3 TRP A 136      -8.523  21.832  47.188  1.00  0.70           H  
ATOM   2120  HH2 TRP A 136     -10.198  21.833  48.971  1.00  0.70           H  
ATOM   2121  N   GLY A 137     -11.218  21.557  39.541  1.00  0.70           N  
ATOM   2122  CA  GLY A 137     -10.604  21.775  38.240  1.00  0.70           C  
ATOM   2123  C   GLY A 137     -11.454  21.295  37.074  1.00  0.70           C  
ATOM   2124  O   GLY A 137     -11.024  21.391  35.921  1.00  0.70           O  
ATOM   2125  H   GLY A 137     -11.216  20.606  39.915  1.00  0.70           H  
ATOM   2126 1HA  GLY A 137     -10.391  22.818  38.111  1.00  0.70           H  
ATOM   2127 2HA  GLY A 137      -9.648  21.271  38.207  1.00  0.70           H  
ATOM   2128  N   ALA A 138     -12.674  20.814  37.332  1.00  0.70           N  
ATOM   2129  CA  ALA A 138     -13.465  20.265  36.235  1.00  0.70           C  
ATOM   2130  C   ALA A 138     -13.662  21.264  35.071  1.00  0.70           C  
ATOM   2131  O   ALA A 138     -13.516  20.844  33.920  1.00  0.70           O  
ATOM   2132  CB  ALA A 138     -14.812  19.732  36.746  1.00  0.70           C  
ATOM   2133  H   ALA A 138     -13.043  20.798  38.283  1.00  0.70           H  
ATOM   2134  HA  ALA A 138     -12.916  19.410  35.837  1.00  0.70           H  
ATOM   2135 1HB  ALA A 138     -15.354  19.272  35.922  1.00  0.70           H  
ATOM   2136 2HB  ALA A 138     -14.627  18.988  37.522  1.00  0.70           H  
ATOM   2137 3HB  ALA A 138     -15.423  20.499  37.160  1.00  0.70           H  
ATOM   2138  N   PRO A 139     -14.010  22.574  35.279  1.00  0.70           N  
ATOM   2139  CA  PRO A 139     -14.149  23.551  34.205  1.00  0.70           C  
ATOM   2140  C   PRO A 139     -12.845  23.768  33.455  1.00  0.70           C  
ATOM   2141  O   PRO A 139     -12.844  24.150  32.282  1.00  0.70           O  
ATOM   2142  CB  PRO A 139     -14.535  24.833  34.949  1.00  0.70           C  
ATOM   2143  CG  PRO A 139     -15.088  24.379  36.271  1.00  0.70           C  
ATOM   2144  CD  PRO A 139     -14.270  23.151  36.625  1.00  0.70           C  
ATOM   2145  HA  PRO A 139     -14.938  23.230  33.511  1.00  0.70           H  
ATOM   2146 1HB  PRO A 139     -13.666  25.460  35.044  1.00  0.70           H  
ATOM   2147 2HB  PRO A 139     -15.269  25.400  34.357  1.00  0.70           H  
ATOM   2148 1HG  PRO A 139     -14.980  25.177  37.020  1.00  0.70           H  
ATOM   2149 2HG  PRO A 139     -16.157  24.179  36.181  1.00  0.70           H  
ATOM   2150 1HD  PRO A 139     -13.335  23.467  37.110  1.00  0.70           H  
ATOM   2151 2HD  PRO A 139     -14.853  22.517  37.256  1.00  0.70           H  
ATOM   2152  N   GLY A 140     -11.724  23.502  34.139  1.00  0.70           N  
ATOM   2153  CA  GLY A 140     -10.406  23.669  33.566  1.00  0.70           C  
ATOM   2154  C   GLY A 140     -10.253  22.610  32.512  1.00  0.70           C  
ATOM   2155  O   GLY A 140      -9.900  22.883  31.361  1.00  0.70           O  
ATOM   2156  H   GLY A 140     -11.760  23.129  35.079  1.00  0.70           H  
ATOM   2157 1HA  GLY A 140     -10.304  24.663  33.138  1.00  0.70           H  
ATOM   2158 2HA  GLY A 140      -9.647  23.552  34.341  1.00  0.70           H  
ATOM   2159  N   TYR A 141     -10.535  21.380  32.949  1.00  0.70           N  
ATOM   2160  CA  TYR A 141     -10.416  20.187  32.138  1.00  0.70           C  
ATOM   2161  C   TYR A 141     -11.313  20.266  30.919  1.00  0.70           C  
ATOM   2162  O   TYR A 141     -10.841  20.143  29.795  1.00  0.70           O  
ATOM   2163  CB  TYR A 141     -10.822  18.958  32.962  1.00  0.70           C  
ATOM   2164  CG  TYR A 141     -10.712  17.608  32.257  1.00  0.70           C  
ATOM   2165  CD1 TYR A 141      -9.552  16.876  32.349  1.00  0.70           C  
ATOM   2166  CD2 TYR A 141     -11.761  17.117  31.523  1.00  0.70           C  
ATOM   2167  CE1 TYR A 141      -9.450  15.643  31.736  1.00  0.70           C  
ATOM   2168  CE2 TYR A 141     -11.673  15.887  30.897  1.00  0.70           C  
ATOM   2169  CZ  TYR A 141     -10.525  15.147  31.009  1.00  0.70           C  
ATOM   2170  OH  TYR A 141     -10.431  13.920  30.395  1.00  0.70           O  
ATOM   2171  H   TYR A 141     -10.833  21.287  33.921  1.00  0.70           H  
ATOM   2172  HA  TYR A 141      -9.383  20.088  31.806  1.00  0.70           H  
ATOM   2173 1HB  TYR A 141     -10.220  18.918  33.854  1.00  0.70           H  
ATOM   2174 2HB  TYR A 141     -11.850  19.071  33.288  1.00  0.70           H  
ATOM   2175  HD1 TYR A 141      -8.723  17.266  32.913  1.00  0.70           H  
ATOM   2176  HD2 TYR A 141     -12.665  17.694  31.446  1.00  0.70           H  
ATOM   2177  HE1 TYR A 141      -8.530  15.066  31.824  1.00  0.70           H  
ATOM   2178  HE2 TYR A 141     -12.521  15.504  30.325  1.00  0.70           H  
ATOM   2179  HH  TYR A 141     -11.179  13.804  29.806  1.00  0.70           H  
ATOM   2180  N   LEU A 142     -12.609  20.498  31.124  1.00  0.71           N  
ATOM   2181  CA  LEU A 142     -13.514  20.468  29.982  1.00  0.71           C  
ATOM   2182  C   LEU A 142     -13.279  21.605  28.992  1.00  0.71           C  
ATOM   2183  O   LEU A 142     -13.333  21.384  27.779  1.00  0.71           O  
ATOM   2184  CB  LEU A 142     -14.949  20.400  30.475  1.00  0.71           C  
ATOM   2185  CG  LEU A 142     -15.294  19.061  31.141  1.00  0.71           C  
ATOM   2186  CD1 LEU A 142     -16.644  19.111  31.738  1.00  0.71           C  
ATOM   2187  CD2 LEU A 142     -15.228  17.945  30.120  1.00  0.71           C  
ATOM   2188  H   LEU A 142     -12.959  20.648  32.073  1.00  0.71           H  
ATOM   2189  HA  LEU A 142     -13.331  19.538  29.449  1.00  0.71           H  
ATOM   2190 1HB  LEU A 142     -15.116  21.197  31.203  1.00  0.71           H  
ATOM   2191 2HB  LEU A 142     -15.623  20.540  29.643  1.00  0.71           H  
ATOM   2192  HG  LEU A 142     -14.581  18.872  31.933  1.00  0.71           H  
ATOM   2193 1HD1 LEU A 142     -16.834  18.159  32.200  1.00  0.71           H  
ATOM   2194 2HD1 LEU A 142     -16.665  19.877  32.474  1.00  0.71           H  
ATOM   2195 3HD1 LEU A 142     -17.393  19.308  30.969  1.00  0.71           H  
ATOM   2196 1HD2 LEU A 142     -15.459  16.999  30.607  1.00  0.71           H  
ATOM   2197 2HD2 LEU A 142     -15.953  18.136  29.344  1.00  0.71           H  
ATOM   2198 3HD2 LEU A 142     -14.233  17.894  29.683  1.00  0.71           H  
ATOM   2199  N   PHE A 143     -12.983  22.814  29.478  1.00  0.73           N  
ATOM   2200  CA  PHE A 143     -12.669  23.903  28.568  1.00  0.73           C  
ATOM   2201  C   PHE A 143     -11.466  23.499  27.736  1.00  0.73           C  
ATOM   2202  O   PHE A 143     -11.466  23.631  26.509  1.00  0.73           O  
ATOM   2203  CB  PHE A 143     -12.281  25.140  29.317  1.00  0.73           C  
ATOM   2204  CG  PHE A 143     -11.900  26.282  28.434  1.00  0.73           C  
ATOM   2205  CD1 PHE A 143     -12.827  27.243  28.081  1.00  0.73           C  
ATOM   2206  CD2 PHE A 143     -10.615  26.375  27.924  1.00  0.73           C  
ATOM   2207  CE1 PHE A 143     -12.467  28.289  27.269  1.00  0.73           C  
ATOM   2208  CE2 PHE A 143     -10.266  27.392  27.106  1.00  0.73           C  
ATOM   2209  CZ  PHE A 143     -11.189  28.365  26.779  1.00  0.73           C  
ATOM   2210  H   PHE A 143     -12.955  23.004  30.481  1.00  0.73           H  
ATOM   2211  HA  PHE A 143     -13.518  24.094  27.914  1.00  0.73           H  
ATOM   2212 1HB  PHE A 143     -13.098  25.452  29.965  1.00  0.73           H  
ATOM   2213 2HB  PHE A 143     -11.455  24.884  29.940  1.00  0.73           H  
ATOM   2214  HD1 PHE A 143     -13.843  27.171  28.465  1.00  0.73           H  
ATOM   2215  HD2 PHE A 143      -9.879  25.619  28.185  1.00  0.73           H  
ATOM   2216  HE1 PHE A 143     -13.199  29.049  27.002  1.00  0.73           H  
ATOM   2217  HE2 PHE A 143      -9.252  27.439  26.711  1.00  0.73           H  
ATOM   2218  HZ  PHE A 143     -10.908  29.187  26.124  1.00  0.73           H  
ATOM   2219  N   PHE A 144     -10.422  23.013  28.430  1.00  0.75           N  
ATOM   2220  CA  PHE A 144      -9.193  22.573  27.806  1.00  0.75           C  
ATOM   2221  C   PHE A 144      -9.470  21.528  26.758  1.00  0.75           C  
ATOM   2222  O   PHE A 144      -8.911  21.599  25.666  1.00  0.75           O  
ATOM   2223  CB  PHE A 144      -8.188  22.055  28.825  1.00  0.75           C  
ATOM   2224  CG  PHE A 144      -6.978  21.492  28.184  1.00  0.75           C  
ATOM   2225  CD1 PHE A 144      -6.035  22.319  27.642  1.00  0.75           C  
ATOM   2226  CD2 PHE A 144      -6.776  20.124  28.135  1.00  0.75           C  
ATOM   2227  CE1 PHE A 144      -4.913  21.805  27.056  1.00  0.75           C  
ATOM   2228  CE2 PHE A 144      -5.647  19.598  27.550  1.00  0.75           C  
ATOM   2229  CZ  PHE A 144      -4.707  20.446  27.005  1.00  0.75           C  
ATOM   2230  H   PHE A 144     -10.473  22.932  29.447  1.00  0.75           H  
ATOM   2231  HA  PHE A 144      -8.737  23.431  27.314  1.00  0.75           H  
ATOM   2232 1HB  PHE A 144      -7.885  22.862  29.492  1.00  0.75           H  
ATOM   2233 2HB  PHE A 144      -8.642  21.285  29.434  1.00  0.75           H  
ATOM   2234  HD1 PHE A 144      -6.186  23.397  27.684  1.00  0.75           H  
ATOM   2235  HD2 PHE A 144      -7.526  19.468  28.572  1.00  0.75           H  
ATOM   2236  HE1 PHE A 144      -4.192  22.480  26.644  1.00  0.75           H  
ATOM   2237  HE2 PHE A 144      -5.499  18.524  27.523  1.00  0.75           H  
ATOM   2238  HZ  PHE A 144      -3.805  20.043  26.541  1.00  0.75           H  
ATOM   2239  N   GLN A 145     -10.310  20.543  27.073  1.00  0.77           N  
ATOM   2240  CA  GLN A 145     -10.592  19.512  26.096  1.00  0.77           C  
ATOM   2241  C   GLN A 145     -11.237  20.126  24.851  1.00  0.77           C  
ATOM   2242  O   GLN A 145     -10.905  19.725  23.738  1.00  0.77           O  
ATOM   2243  CB  GLN A 145     -11.514  18.437  26.678  1.00  0.77           C  
ATOM   2244  CG  GLN A 145     -10.904  17.570  27.817  1.00  0.77           C  
ATOM   2245  CD  GLN A 145      -9.701  16.770  27.419  1.00  0.77           C  
ATOM   2246  OE1 GLN A 145      -9.747  16.071  26.410  1.00  0.77           O  
ATOM   2247  NE2 GLN A 145      -8.629  16.856  28.201  1.00  0.77           N  
ATOM   2248  H   GLN A 145     -10.732  20.506  27.999  1.00  0.77           H  
ATOM   2249  HA  GLN A 145      -9.652  19.049  25.803  1.00  0.77           H  
ATOM   2250 1HB  GLN A 145     -12.407  18.921  27.080  1.00  0.77           H  
ATOM   2251 2HB  GLN A 145     -11.839  17.777  25.879  1.00  0.77           H  
ATOM   2252 1HG  GLN A 145     -10.601  18.194  28.620  1.00  0.77           H  
ATOM   2253 2HG  GLN A 145     -11.672  16.880  28.158  1.00  0.77           H  
ATOM   2254 1HE2 GLN A 145      -7.801  16.326  27.998  1.00  0.77           H  
ATOM   2255 2HE2 GLN A 145      -8.646  17.444  29.010  1.00  0.77           H  
ATOM   2256  N   VAL A 146     -12.091  21.148  24.997  1.00  0.80           N  
ATOM   2257  CA  VAL A 146     -12.643  21.760  23.789  1.00  0.80           C  
ATOM   2258  C   VAL A 146     -11.547  22.417  23.002  1.00  0.80           C  
ATOM   2259  O   VAL A 146     -11.448  22.245  21.790  1.00  0.80           O  
ATOM   2260  CB  VAL A 146     -13.652  22.877  24.071  1.00  0.80           C  
ATOM   2261  CG1 VAL A 146     -14.016  23.592  22.751  1.00  0.80           C  
ATOM   2262  CG2 VAL A 146     -14.810  22.341  24.657  1.00  0.80           C  
ATOM   2263  H   VAL A 146     -12.371  21.465  25.930  1.00  0.80           H  
ATOM   2264  HA  VAL A 146     -13.113  20.986  23.184  1.00  0.80           H  
ATOM   2265  HB  VAL A 146     -13.220  23.581  24.741  1.00  0.80           H  
ATOM   2266 1HG1 VAL A 146     -14.731  24.390  22.944  1.00  0.80           H  
ATOM   2267 2HG1 VAL A 146     -13.117  24.017  22.305  1.00  0.80           H  
ATOM   2268 3HG1 VAL A 146     -14.453  22.878  22.071  1.00  0.80           H  
ATOM   2269 1HG2 VAL A 146     -15.519  23.135  24.858  1.00  0.80           H  
ATOM   2270 2HG2 VAL A 146     -15.238  21.623  23.974  1.00  0.80           H  
ATOM   2271 3HG2 VAL A 146     -14.517  21.869  25.574  1.00  0.80           H  
ATOM   2272  N   ALA A 147     -10.724  23.183  23.697  1.00  0.83           N  
ATOM   2273  CA  ALA A 147      -9.666  23.923  23.055  1.00  0.83           C  
ATOM   2274  C   ALA A 147      -8.708  22.992  22.320  1.00  0.83           C  
ATOM   2275  O   ALA A 147      -8.330  23.250  21.168  1.00  0.83           O  
ATOM   2276  CB  ALA A 147      -8.949  24.713  24.115  1.00  0.83           C  
ATOM   2277  H   ALA A 147     -10.859  23.261  24.707  1.00  0.83           H  
ATOM   2278  HA  ALA A 147     -10.109  24.600  22.326  1.00  0.83           H  
ATOM   2279 1HB  ALA A 147      -8.193  25.272  23.672  1.00  0.83           H  
ATOM   2280 2HB  ALA A 147      -9.639  25.376  24.620  1.00  0.83           H  
ATOM   2281 3HB  ALA A 147      -8.524  24.027  24.839  1.00  0.83           H  
ATOM   2282  N   ARG A 148      -8.389  21.865  22.956  1.00  0.86           N  
ATOM   2283  CA  ARG A 148      -7.530  20.860  22.371  1.00  0.86           C  
ATOM   2284  C   ARG A 148      -8.212  20.267  21.149  1.00  0.86           C  
ATOM   2285  O   ARG A 148      -7.599  20.174  20.089  1.00  0.86           O  
ATOM   2286  CB  ARG A 148      -7.164  19.788  23.399  1.00  0.86           C  
ATOM   2287  CG  ARG A 148      -6.208  18.707  22.870  1.00  0.86           C  
ATOM   2288  CD  ARG A 148      -5.736  17.723  23.925  1.00  0.86           C  
ATOM   2289  NE  ARG A 148      -6.801  16.859  24.454  1.00  0.86           N  
ATOM   2290  CZ  ARG A 148      -7.275  15.736  23.848  1.00  0.86           C  
ATOM   2291  NH1 ARG A 148      -6.795  15.322  22.698  1.00  0.86           N  
ATOM   2292  NH2 ARG A 148      -8.239  15.040  24.411  1.00  0.86           N  
ATOM   2293  H   ARG A 148      -8.737  21.712  23.896  1.00  0.86           H  
ATOM   2294  HA  ARG A 148      -6.610  21.335  22.040  1.00  0.86           H  
ATOM   2295 1HB  ARG A 148      -6.704  20.259  24.271  1.00  0.86           H  
ATOM   2296 2HB  ARG A 148      -8.074  19.292  23.741  1.00  0.86           H  
ATOM   2297 1HG  ARG A 148      -6.739  18.139  22.107  1.00  0.86           H  
ATOM   2298 2HG  ARG A 148      -5.337  19.178  22.419  1.00  0.86           H  
ATOM   2299 1HD  ARG A 148      -4.968  17.083  23.483  1.00  0.86           H  
ATOM   2300 2HD  ARG A 148      -5.306  18.275  24.756  1.00  0.86           H  
ATOM   2301  HE  ARG A 148      -7.230  17.126  25.330  1.00  0.86           H  
ATOM   2302 1HH1 ARG A 148      -6.061  15.836  22.204  1.00  0.86           H  
ATOM   2303 2HH1 ARG A 148      -7.192  14.517  22.247  1.00  0.86           H  
ATOM   2304 1HH2 ARG A 148      -8.643  15.349  25.295  1.00  0.86           H  
ATOM   2305 2HH2 ARG A 148      -8.594  14.215  23.957  1.00  0.86           H  
ATOM   2306  N   ASN A 149      -9.497  19.919  21.272  1.00  0.87           N  
ATOM   2307  CA  ASN A 149     -10.239  19.317  20.171  1.00  0.87           C  
ATOM   2308  C   ASN A 149     -10.327  20.258  18.976  1.00  0.87           C  
ATOM   2309  O   ASN A 149     -10.303  19.811  17.833  1.00  0.87           O  
ATOM   2310  CB  ASN A 149     -11.639  18.954  20.610  1.00  0.87           C  
ATOM   2311  CG  ASN A 149     -11.715  17.783  21.546  1.00  0.87           C  
ATOM   2312  OD1 ASN A 149     -10.848  16.902  21.618  1.00  0.87           O  
ATOM   2313  ND2 ASN A 149     -12.773  17.788  22.301  1.00  0.87           N  
ATOM   2314  H   ASN A 149      -9.974  20.034  22.165  1.00  0.87           H  
ATOM   2315  HA  ASN A 149      -9.714  18.416  19.850  1.00  0.87           H  
ATOM   2316 1HB  ASN A 149     -12.093  19.814  21.098  1.00  0.87           H  
ATOM   2317 2HB  ASN A 149     -12.244  18.731  19.727  1.00  0.87           H  
ATOM   2318 1HD2 ASN A 149     -12.920  17.063  22.972  1.00  0.87           H  
ATOM   2319 2HD2 ASN A 149     -13.421  18.544  22.200  1.00  0.87           H  
ATOM   2320  N   GLN A 150     -10.407  21.569  19.213  1.00  0.88           N  
ATOM   2321  CA  GLN A 150     -10.470  22.497  18.090  1.00  0.88           C  
ATOM   2322  C   GLN A 150      -9.124  22.522  17.389  1.00  0.88           C  
ATOM   2323  O   GLN A 150      -9.031  22.462  16.159  1.00  0.88           O  
ATOM   2324  CB  GLN A 150     -10.802  23.905  18.579  1.00  0.88           C  
ATOM   2325  CG  GLN A 150     -12.174  24.053  19.163  1.00  0.88           C  
ATOM   2326  CD  GLN A 150     -13.256  23.835  18.184  1.00  0.88           C  
ATOM   2327  OE1 GLN A 150     -13.162  24.233  17.022  1.00  0.88           O  
ATOM   2328  NE2 GLN A 150     -14.313  23.225  18.639  1.00  0.88           N  
ATOM   2329  H   GLN A 150     -10.465  21.909  20.174  1.00  0.88           H  
ATOM   2330  HA  GLN A 150     -11.231  22.159  17.387  1.00  0.88           H  
ATOM   2331 1HB  GLN A 150     -10.084  24.196  19.349  1.00  0.88           H  
ATOM   2332 2HB  GLN A 150     -10.703  24.610  17.754  1.00  0.88           H  
ATOM   2333 1HG  GLN A 150     -12.297  23.295  19.901  1.00  0.88           H  
ATOM   2334 2HG  GLN A 150     -12.274  25.024  19.629  1.00  0.88           H  
ATOM   2335 1HE2 GLN A 150     -15.087  23.050  18.035  1.00  0.88           H  
ATOM   2336 2HE2 GLN A 150     -14.344  22.934  19.593  1.00  0.88           H  
ATOM   2337  N   CYS A 151      -8.053  22.515  18.177  1.00  0.88           N  
ATOM   2338  CA  CYS A 151      -6.731  22.563  17.588  1.00  0.88           C  
ATOM   2339  C   CYS A 151      -6.517  21.301  16.750  1.00  0.88           C  
ATOM   2340  O   CYS A 151      -6.028  21.355  15.614  1.00  0.88           O  
ATOM   2341  CB  CYS A 151      -5.670  22.594  18.691  1.00  0.88           C  
ATOM   2342  SG  CYS A 151      -5.631  24.100  19.714  1.00  0.88           S  
ATOM   2343  H   CYS A 151      -8.157  22.540  19.194  1.00  0.88           H  
ATOM   2344  HA  CYS A 151      -6.646  23.443  16.953  1.00  0.88           H  
ATOM   2345 1HB  CYS A 151      -5.800  21.744  19.353  1.00  0.88           H  
ATOM   2346 2HB  CYS A 151      -4.702  22.485  18.224  1.00  0.88           H  
ATOM   2347  HG  CYS A 151      -6.819  23.855  20.336  1.00  0.88           H  
ATOM   2348  N   GLU A 152      -6.950  20.165  17.300  1.00  0.88           N  
ATOM   2349  CA  GLU A 152      -6.792  18.887  16.636  1.00  0.88           C  
ATOM   2350  C   GLU A 152      -7.738  18.747  15.425  1.00  0.88           C  
ATOM   2351  O   GLU A 152      -7.327  18.261  14.379  1.00  0.88           O  
ATOM   2352  CB  GLU A 152      -6.985  17.754  17.662  1.00  0.88           C  
ATOM   2353  CG  GLU A 152      -5.883  17.688  18.767  1.00  0.88           C  
ATOM   2354  CD  GLU A 152      -6.063  16.572  19.748  1.00  0.88           C  
ATOM   2355  OE1 GLU A 152      -6.961  15.780  19.589  1.00  0.88           O  
ATOM   2356  OE2 GLU A 152      -5.300  16.522  20.697  1.00  0.88           O  
ATOM   2357  H   GLU A 152      -7.358  20.193  18.234  1.00  0.88           H  
ATOM   2358  HA  GLU A 152      -5.771  18.832  16.266  1.00  0.88           H  
ATOM   2359 1HB  GLU A 152      -7.953  17.869  18.151  1.00  0.88           H  
ATOM   2360 2HB  GLU A 152      -6.977  16.815  17.176  1.00  0.88           H  
ATOM   2361 1HG  GLU A 152      -4.920  17.582  18.330  1.00  0.88           H  
ATOM   2362 2HG  GLU A 152      -5.875  18.625  19.308  1.00  0.88           H  
ATOM   2363  N   GLY A 153      -8.974  19.251  15.520  1.00  0.89           N  
ATOM   2364  CA  GLY A 153      -9.964  19.184  14.429  1.00  0.89           C  
ATOM   2365  C   GLY A 153      -9.436  19.859  13.163  1.00  0.89           C  
ATOM   2366  O   GLY A 153      -9.693  19.419  12.045  1.00  0.89           O  
ATOM   2367  H   GLY A 153      -9.276  19.653  16.398  1.00  0.89           H  
ATOM   2368 1HA  GLY A 153     -10.220  18.147  14.222  1.00  0.89           H  
ATOM   2369 2HA  GLY A 153     -10.881  19.677  14.753  1.00  0.89           H  
ATOM   2370  N   LEU A 154      -8.626  20.895  13.364  1.00  0.90           N  
ATOM   2371  CA  LEU A 154      -7.971  21.680  12.317  1.00  0.90           C  
ATOM   2372  C   LEU A 154      -6.679  21.022  11.819  1.00  0.90           C  
ATOM   2373  O   LEU A 154      -5.975  21.571  10.967  1.00  0.90           O  
ATOM   2374  CB  LEU A 154      -7.640  23.043  12.899  1.00  0.90           C  
ATOM   2375  CG  LEU A 154      -8.823  23.884  13.262  1.00  0.90           C  
ATOM   2376  CD1 LEU A 154      -8.369  25.035  14.031  1.00  0.90           C  
ATOM   2377  CD2 LEU A 154      -9.497  24.355  12.010  1.00  0.90           C  
ATOM   2378  H   LEU A 154      -8.501  21.208  14.331  1.00  0.90           H  
ATOM   2379  HA  LEU A 154      -8.660  21.787  11.480  1.00  0.90           H  
ATOM   2380 1HB  LEU A 154      -7.050  22.896  13.806  1.00  0.90           H  
ATOM   2381 2HB  LEU A 154      -7.039  23.596  12.182  1.00  0.90           H  
ATOM   2382  HG  LEU A 154      -9.519  23.314  13.871  1.00  0.90           H  
ATOM   2383 1HD1 LEU A 154      -9.229  25.619  14.290  1.00  0.90           H  
ATOM   2384 2HD1 LEU A 154      -7.881  24.681  14.938  1.00  0.90           H  
ATOM   2385 3HD1 LEU A 154      -7.669  25.626  13.444  1.00  0.90           H  
ATOM   2386 1HD2 LEU A 154     -10.316  24.978  12.292  1.00  0.90           H  
ATOM   2387 2HD2 LEU A 154      -8.798  24.932  11.410  1.00  0.90           H  
ATOM   2388 3HD2 LEU A 154      -9.851  23.500  11.436  1.00  0.90           H  
ATOM   2389  N   ALA A 155      -6.373  19.855  12.383  1.00  0.91           N  
ATOM   2390  CA  ALA A 155      -5.181  19.050  12.157  1.00  0.91           C  
ATOM   2391  C   ALA A 155      -3.910  19.775  12.593  1.00  0.91           C  
ATOM   2392  O   ALA A 155      -2.846  19.603  11.993  1.00  0.91           O  
ATOM   2393  CB  ALA A 155      -5.077  18.640  10.694  1.00  0.91           C  
ATOM   2394  H   ALA A 155      -7.025  19.467  13.053  1.00  0.91           H  
ATOM   2395  HA  ALA A 155      -5.281  18.155  12.766  1.00  0.91           H  
ATOM   2396 1HB  ALA A 155      -4.208  18.004  10.561  1.00  0.91           H  
ATOM   2397 2HB  ALA A 155      -5.975  18.091  10.412  1.00  0.91           H  
ATOM   2398 3HB  ALA A 155      -4.977  19.515  10.064  1.00  0.91           H  
ATOM   2399  N   LYS A 156      -4.019  20.559  13.671  1.00  0.92           N  
ATOM   2400  CA  LYS A 156      -2.889  21.256  14.260  1.00  0.92           C  
ATOM   2401  C   LYS A 156      -2.736  20.694  15.662  1.00  0.92           C  
ATOM   2402  O   LYS A 156      -3.175  21.291  16.640  1.00  0.92           O  
ATOM   2403  CB  LYS A 156      -3.154  22.766  14.314  1.00  0.92           C  
ATOM   2404  CG  LYS A 156      -3.510  23.402  12.957  1.00  0.92           C  
ATOM   2405  CD  LYS A 156      -2.350  23.358  11.971  1.00  0.92           C  
ATOM   2406  CE  LYS A 156      -2.720  24.031  10.650  1.00  0.92           C  
ATOM   2407  NZ  LYS A 156      -1.605  23.963   9.650  1.00  0.92           N  
ATOM   2408  H   LYS A 156      -4.920  20.673  14.134  1.00  0.92           H  
ATOM   2409  HA  LYS A 156      -1.983  21.049  13.691  1.00  0.92           H  
ATOM   2410 1HB  LYS A 156      -3.987  22.960  14.997  1.00  0.92           H  
ATOM   2411 2HB  LYS A 156      -2.278  23.278  14.711  1.00  0.92           H  
ATOM   2412 1HG  LYS A 156      -4.356  22.874  12.524  1.00  0.92           H  
ATOM   2413 2HG  LYS A 156      -3.803  24.440  13.113  1.00  0.92           H  
ATOM   2414 1HD  LYS A 156      -1.487  23.867  12.401  1.00  0.92           H  
ATOM   2415 2HD  LYS A 156      -2.080  22.318  11.774  1.00  0.92           H  
ATOM   2416 1HE  LYS A 156      -3.600  23.534  10.236  1.00  0.92           H  
ATOM   2417 2HE  LYS A 156      -2.962  25.076  10.840  1.00  0.92           H  
ATOM   2418 1HZ  LYS A 156      -1.890  24.415   8.793  1.00  0.92           H  
ATOM   2419 2HZ  LYS A 156      -0.790  24.429  10.023  1.00  0.92           H  
ATOM   2420 3HZ  LYS A 156      -1.386  22.994   9.464  1.00  0.92           H  
ATOM   2421  N   THR A 157      -2.068  19.557  15.769  1.00  0.91           N  
ATOM   2422  CA  THR A 157      -2.021  18.833  17.033  1.00  0.91           C  
ATOM   2423  C   THR A 157      -0.876  19.268  17.974  1.00  0.91           C  
ATOM   2424  O   THR A 157      -0.879  18.948  19.170  1.00  0.91           O  
ATOM   2425  CB  THR A 157      -2.003  17.320  16.720  1.00  0.91           C  
ATOM   2426  OG1 THR A 157      -0.840  16.964  15.956  1.00  0.91           O  
ATOM   2427  CG2 THR A 157      -3.221  16.962  15.882  1.00  0.91           C  
ATOM   2428  H   THR A 157      -1.674  19.140  14.935  1.00  0.91           H  
ATOM   2429  HA  THR A 157      -2.957  19.032  17.559  1.00  0.91           H  
ATOM   2430  HB  THR A 157      -2.007  16.760  17.648  1.00  0.91           H  
ATOM   2431  HG1 THR A 157      -0.906  16.000  15.672  1.00  0.91           H  
ATOM   2432 1HG2 THR A 157      -3.200  15.896  15.658  1.00  0.91           H  
ATOM   2433 2HG2 THR A 157      -4.116  17.189  16.396  1.00  0.91           H  
ATOM   2434 3HG2 THR A 157      -3.189  17.535  14.965  1.00  0.91           H  
ATOM   2435  N   LYS A 158       0.068  20.045  17.444  1.00  0.90           N  
ATOM   2436  CA  LYS A 158       1.196  20.552  18.229  1.00  0.90           C  
ATOM   2437  C   LYS A 158       0.824  21.160  19.600  1.00  0.90           C  
ATOM   2438  O   LYS A 158       1.390  20.736  20.601  1.00  0.90           O  
ATOM   2439  CB  LYS A 158       2.043  21.542  17.430  1.00  0.90           C  
ATOM   2440  CG  LYS A 158       3.223  22.087  18.227  1.00  0.90           C  
ATOM   2441  CD  LYS A 158       4.064  23.050  17.420  1.00  0.90           C  
ATOM   2442  CE  LYS A 158       5.205  23.608  18.261  1.00  0.90           C  
ATOM   2443  NZ  LYS A 158       6.055  24.558  17.490  1.00  0.90           N  
ATOM   2444  H   LYS A 158      -0.002  20.268  16.462  1.00  0.90           H  
ATOM   2445  HA  LYS A 158       1.846  19.703  18.440  1.00  0.90           H  
ATOM   2446 1HB  LYS A 158       2.458  21.030  16.561  1.00  0.90           H  
ATOM   2447 2HB  LYS A 158       1.456  22.365  17.056  1.00  0.90           H  
ATOM   2448 1HG  LYS A 158       2.852  22.603  19.115  1.00  0.90           H  
ATOM   2449 2HG  LYS A 158       3.852  21.263  18.548  1.00  0.90           H  
ATOM   2450 1HD  LYS A 158       4.475  22.537  16.549  1.00  0.90           H  
ATOM   2451 2HD  LYS A 158       3.442  23.876  17.074  1.00  0.90           H  
ATOM   2452 1HE  LYS A 158       4.788  24.126  19.124  1.00  0.90           H  
ATOM   2453 2HE  LYS A 158       5.825  22.782  18.610  1.00  0.90           H  
ATOM   2454 1HZ  LYS A 158       6.797  24.904  18.081  1.00  0.90           H  
ATOM   2455 2HZ  LYS A 158       6.454  24.083  16.692  1.00  0.90           H  
ATOM   2456 3HZ  LYS A 158       5.491  25.333  17.171  1.00  0.90           H  
ATOM   2457  N   PRO A 159      -0.086  22.153  19.731  1.00  0.87           N  
ATOM   2458  CA  PRO A 159      -0.438  22.737  21.013  1.00  0.87           C  
ATOM   2459  C   PRO A 159      -1.059  21.720  21.968  1.00  0.87           C  
ATOM   2460  O   PRO A 159      -1.064  21.935  23.175  1.00  0.87           O  
ATOM   2461  CB  PRO A 159      -1.423  23.834  20.630  1.00  0.87           C  
ATOM   2462  CG  PRO A 159      -1.949  23.410  19.281  1.00  0.87           C  
ATOM   2463  CD  PRO A 159      -0.786  22.786  18.594  1.00  0.87           C  
ATOM   2464  HA  PRO A 159       0.462  23.183  21.453  1.00  0.87           H  
ATOM   2465 1HB  PRO A 159      -2.206  23.925  21.382  1.00  0.87           H  
ATOM   2466 2HB  PRO A 159      -0.895  24.786  20.612  1.00  0.87           H  
ATOM   2467 1HG  PRO A 159      -2.747  22.682  19.428  1.00  0.87           H  
ATOM   2468 2HG  PRO A 159      -2.380  24.236  18.718  1.00  0.87           H  
ATOM   2469 1HD  PRO A 159      -1.184  22.108  17.880  1.00  0.87           H  
ATOM   2470 2HD  PRO A 159      -0.168  23.565  18.137  1.00  0.87           H  
ATOM   2471  N   GLY A 160      -1.609  20.614  21.456  1.00  0.83           N  
ATOM   2472  CA  GLY A 160      -2.174  19.612  22.342  1.00  0.83           C  
ATOM   2473  C   GLY A 160      -1.019  19.085  23.169  1.00  0.83           C  
ATOM   2474  O   GLY A 160      -1.078  19.018  24.404  1.00  0.83           O  
ATOM   2475  H   GLY A 160      -1.584  20.409  20.462  1.00  0.83           H  
ATOM   2476 1HA  GLY A 160      -2.938  20.052  22.982  1.00  0.83           H  
ATOM   2477 2HA  GLY A 160      -2.624  18.807  21.759  1.00  0.83           H  
ATOM   2478  N   MET A 161       0.040  18.716  22.443  1.00  0.79           N  
ATOM   2479  CA  MET A 161       1.280  18.178  22.998  1.00  0.79           C  
ATOM   2480  C   MET A 161       1.922  19.120  23.974  1.00  0.79           C  
ATOM   2481  O   MET A 161       2.265  18.743  25.102  1.00  0.79           O  
ATOM   2482  CB  MET A 161       2.262  17.937  21.876  1.00  0.79           C  
ATOM   2483  CG  MET A 161       3.582  17.455  22.272  1.00  0.79           C  
ATOM   2484  SD  MET A 161       4.661  17.371  20.862  1.00  0.79           S  
ATOM   2485  CE  MET A 161       4.777  19.118  20.508  1.00  0.79           C  
ATOM   2486  H   MET A 161      -0.038  18.826  21.427  1.00  0.79           H  
ATOM   2487  HA  MET A 161       1.072  17.248  23.513  1.00  0.79           H  
ATOM   2488 1HB  MET A 161       1.845  17.241  21.202  1.00  0.79           H  
ATOM   2489 2HB  MET A 161       2.436  18.835  21.337  1.00  0.79           H  
ATOM   2490 1HG  MET A 161       4.013  18.134  22.998  1.00  0.79           H  
ATOM   2491 2HG  MET A 161       3.494  16.480  22.713  1.00  0.79           H  
ATOM   2492 1HE  MET A 161       5.420  19.275  19.643  1.00  0.79           H  
ATOM   2493 2HE  MET A 161       3.779  19.510  20.298  1.00  0.79           H  
ATOM   2494 3HE  MET A 161       5.193  19.639  21.371  1.00  0.79           H  
ATOM   2495  N   VAL A 162       2.040  20.372  23.553  1.00  0.75           N  
ATOM   2496  CA  VAL A 162       2.699  21.362  24.375  1.00  0.75           C  
ATOM   2497  C   VAL A 162       1.976  21.570  25.688  1.00  0.75           C  
ATOM   2498  O   VAL A 162       2.607  21.563  26.749  1.00  0.75           O  
ATOM   2499  CB  VAL A 162       2.773  22.704  23.630  1.00  0.75           C  
ATOM   2500  CG1 VAL A 162       3.270  23.790  24.569  1.00  0.75           C  
ATOM   2501  CG2 VAL A 162       3.689  22.558  22.406  1.00  0.75           C  
ATOM   2502  H   VAL A 162       1.704  20.614  22.618  1.00  0.75           H  
ATOM   2503  HA  VAL A 162       3.710  21.015  24.583  1.00  0.75           H  
ATOM   2504  HB  VAL A 162       1.777  22.985  23.313  1.00  0.75           H  
ATOM   2505 1HG1 VAL A 162       3.300  24.742  24.043  1.00  0.75           H  
ATOM   2506 2HG1 VAL A 162       2.591  23.868  25.417  1.00  0.75           H  
ATOM   2507 3HG1 VAL A 162       4.268  23.540  24.925  1.00  0.75           H  
ATOM   2508 1HG2 VAL A 162       3.732  23.502  21.865  1.00  0.75           H  
ATOM   2509 2HG2 VAL A 162       4.690  22.279  22.731  1.00  0.75           H  
ATOM   2510 3HG2 VAL A 162       3.296  21.787  21.753  1.00  0.75           H  
ATOM   2511  N   MET A 163       0.656  21.716  25.640  1.00  0.72           N  
ATOM   2512  CA  MET A 163      -0.070  21.970  26.863  1.00  0.72           C  
ATOM   2513  C   MET A 163      -0.105  20.735  27.753  1.00  0.72           C  
ATOM   2514  O   MET A 163      -0.075  20.846  28.983  1.00  0.72           O  
ATOM   2515  CB  MET A 163      -1.449  22.444  26.522  1.00  0.72           C  
ATOM   2516  CG  MET A 163      -1.426  23.722  25.744  1.00  0.72           C  
ATOM   2517  SD  MET A 163      -0.593  24.970  26.508  1.00  0.72           S  
ATOM   2518  CE  MET A 163      -0.242  25.951  25.078  1.00  0.72           C  
ATOM   2519  H   MET A 163       0.153  21.692  24.749  1.00  0.72           H  
ATOM   2520  HA  MET A 163       0.442  22.756  27.409  1.00  0.72           H  
ATOM   2521 1HB  MET A 163      -1.950  21.688  25.914  1.00  0.72           H  
ATOM   2522 2HB  MET A 163      -2.023  22.593  27.435  1.00  0.72           H  
ATOM   2523 1HG  MET A 163      -0.962  23.575  24.793  1.00  0.72           H  
ATOM   2524 2HG  MET A 163      -2.425  24.057  25.575  1.00  0.72           H  
ATOM   2525 1HE  MET A 163       0.299  26.849  25.377  1.00  0.72           H  
ATOM   2526 2HE  MET A 163       0.362  25.373  24.378  1.00  0.72           H  
ATOM   2527 3HE  MET A 163      -1.170  26.228  24.598  1.00  0.72           H  
ATOM   2528  N   GLY A 164      -0.106  19.548  27.135  1.00  0.70           N  
ATOM   2529  CA  GLY A 164      -0.086  18.293  27.872  1.00  0.70           C  
ATOM   2530  C   GLY A 164       1.161  18.263  28.746  1.00  0.70           C  
ATOM   2531  O   GLY A 164       1.085  18.020  29.960  1.00  0.70           O  
ATOM   2532  H   GLY A 164      -0.156  19.500  26.116  1.00  0.70           H  
ATOM   2533 1HA  GLY A 164      -0.982  18.204  28.486  1.00  0.70           H  
ATOM   2534 2HA  GLY A 164      -0.073  17.459  27.171  1.00  0.70           H  
ATOM   2535  N   PHE A 165       2.315  18.516  28.117  1.00  0.69           N  
ATOM   2536  CA  PHE A 165       3.581  18.527  28.831  1.00  0.69           C  
ATOM   2537  C   PHE A 165       3.651  19.626  29.884  1.00  0.69           C  
ATOM   2538  O   PHE A 165       4.132  19.380  30.987  1.00  0.69           O  
ATOM   2539  CB  PHE A 165       4.747  18.643  27.861  1.00  0.69           C  
ATOM   2540  CG  PHE A 165       5.045  17.345  27.181  1.00  0.69           C  
ATOM   2541  CD1 PHE A 165       5.065  17.242  25.803  1.00  0.69           C  
ATOM   2542  CD2 PHE A 165       5.291  16.205  27.940  1.00  0.69           C  
ATOM   2543  CE1 PHE A 165       5.336  16.032  25.194  1.00  0.69           C  
ATOM   2544  CE2 PHE A 165       5.553  14.995  27.333  1.00  0.69           C  
ATOM   2545  CZ  PHE A 165       5.577  14.908  25.961  1.00  0.69           C  
ATOM   2546  H   PHE A 165       2.302  18.703  27.111  1.00  0.69           H  
ATOM   2547  HA  PHE A 165       3.682  17.573  29.345  1.00  0.69           H  
ATOM   2548 1HB  PHE A 165       4.506  19.387  27.095  1.00  0.69           H  
ATOM   2549 2HB  PHE A 165       5.640  18.978  28.387  1.00  0.69           H  
ATOM   2550  HD1 PHE A 165       4.870  18.131  25.204  1.00  0.69           H  
ATOM   2551  HD2 PHE A 165       5.270  16.277  29.028  1.00  0.69           H  
ATOM   2552  HE1 PHE A 165       5.360  15.966  24.111  1.00  0.69           H  
ATOM   2553  HE2 PHE A 165       5.741  14.108  27.940  1.00  0.69           H  
ATOM   2554  HZ  PHE A 165       5.786  13.958  25.488  1.00  0.69           H  
ATOM   2555  N   ILE A 166       3.120  20.821  29.600  1.00  0.67           N  
ATOM   2556  CA  ILE A 166       3.156  21.868  30.622  1.00  0.67           C  
ATOM   2557  C   ILE A 166       2.380  21.407  31.841  1.00  0.67           C  
ATOM   2558  O   ILE A 166       2.853  21.519  32.975  1.00  0.67           O  
ATOM   2559  CB  ILE A 166       2.547  23.186  30.116  1.00  0.67           C  
ATOM   2560  CG1 ILE A 166       3.449  23.809  29.050  1.00  0.67           C  
ATOM   2561  CG2 ILE A 166       2.313  24.145  31.284  1.00  0.67           C  
ATOM   2562  CD1 ILE A 166       2.791  24.931  28.295  1.00  0.67           C  
ATOM   2563  H   ILE A 166       2.735  21.013  28.673  1.00  0.67           H  
ATOM   2564  HA  ILE A 166       4.187  22.044  30.911  1.00  0.67           H  
ATOM   2565  HB  ILE A 166       1.591  22.971  29.639  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 166       4.346  24.195  29.532  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 166       3.744  23.040  28.343  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 166       1.858  25.064  30.915  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 166       1.645  23.677  32.006  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 166       3.262  24.374  31.766  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 166       3.483  25.328  27.555  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 166       1.921  24.548  27.802  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 166       2.503  25.721  28.984  1.00  0.67           H  
ATOM   2574  N   GLY A 167       1.202  20.845  31.609  1.00  0.67           N  
ATOM   2575  CA  GLY A 167       0.378  20.349  32.688  1.00  0.67           C  
ATOM   2576  C   GLY A 167       1.166  19.371  33.552  1.00  0.67           C  
ATOM   2577  O   GLY A 167       1.256  19.539  34.769  1.00  0.67           O  
ATOM   2578  H   GLY A 167       0.857  20.769  30.650  1.00  0.67           H  
ATOM   2579 1HA  GLY A 167       0.027  21.187  33.289  1.00  0.67           H  
ATOM   2580 2HA  GLY A 167      -0.495  19.851  32.270  1.00  0.67           H  
ATOM   2581  N   LEU A 168       1.762  18.359  32.915  1.00  0.67           N  
ATOM   2582  CA  LEU A 168       2.539  17.339  33.618  1.00  0.67           C  
ATOM   2583  C   LEU A 168       3.687  17.921  34.426  1.00  0.67           C  
ATOM   2584  O   LEU A 168       3.898  17.549  35.587  1.00  0.67           O  
ATOM   2585  CB  LEU A 168       3.123  16.346  32.634  1.00  0.67           C  
ATOM   2586  CG  LEU A 168       3.993  15.272  33.253  1.00  0.67           C  
ATOM   2587  CD1 LEU A 168       3.145  14.438  34.198  1.00  0.67           C  
ATOM   2588  CD2 LEU A 168       4.599  14.449  32.153  1.00  0.67           C  
ATOM   2589  H   LEU A 168       1.652  18.288  31.900  1.00  0.67           H  
ATOM   2590  HA  LEU A 168       1.873  16.814  34.295  1.00  0.67           H  
ATOM   2591 1HB  LEU A 168       2.300  15.851  32.116  1.00  0.67           H  
ATOM   2592 2HB  LEU A 168       3.720  16.889  31.899  1.00  0.67           H  
ATOM   2593  HG  LEU A 168       4.791  15.733  33.835  1.00  0.67           H  
ATOM   2594 1HD1 LEU A 168       3.754  13.659  34.657  1.00  0.67           H  
ATOM   2595 2HD1 LEU A 168       2.729  15.075  34.975  1.00  0.67           H  
ATOM   2596 3HD1 LEU A 168       2.345  13.987  33.633  1.00  0.67           H  
ATOM   2597 1HD2 LEU A 168       5.230  13.672  32.582  1.00  0.67           H  
ATOM   2598 2HD2 LEU A 168       3.811  14.002  31.580  1.00  0.67           H  
ATOM   2599 3HD2 LEU A 168       5.197  15.093  31.509  1.00  0.67           H  
ATOM   2600  N   LEU A 169       4.437  18.830  33.814  1.00  0.68           N  
ATOM   2601  CA  LEU A 169       5.586  19.424  34.469  1.00  0.68           C  
ATOM   2602  C   LEU A 169       5.149  20.163  35.716  1.00  0.68           C  
ATOM   2603  O   LEU A 169       5.867  20.167  36.711  1.00  0.68           O  
ATOM   2604  CB  LEU A 169       6.310  20.347  33.499  1.00  0.68           C  
ATOM   2605  CG  LEU A 169       7.017  19.612  32.345  1.00  0.68           C  
ATOM   2606  CD1 LEU A 169       7.529  20.626  31.339  1.00  0.68           C  
ATOM   2607  CD2 LEU A 169       8.137  18.760  32.911  1.00  0.68           C  
ATOM   2608  H   LEU A 169       4.216  19.104  32.856  1.00  0.68           H  
ATOM   2609  HA  LEU A 169       6.265  18.627  34.763  1.00  0.68           H  
ATOM   2610 1HB  LEU A 169       5.577  21.028  33.061  1.00  0.68           H  
ATOM   2611 2HB  LEU A 169       7.049  20.930  34.042  1.00  0.68           H  
ATOM   2612  HG  LEU A 169       6.316  18.963  31.842  1.00  0.68           H  
ATOM   2613 1HD1 LEU A 169       8.019  20.107  30.516  1.00  0.68           H  
ATOM   2614 2HD1 LEU A 169       6.687  21.204  30.953  1.00  0.68           H  
ATOM   2615 3HD1 LEU A 169       8.239  21.292  31.824  1.00  0.68           H  
ATOM   2616 1HD2 LEU A 169       8.635  18.228  32.099  1.00  0.68           H  
ATOM   2617 2HD2 LEU A 169       8.856  19.399  33.422  1.00  0.68           H  
ATOM   2618 3HD2 LEU A 169       7.721  18.040  33.617  1.00  0.68           H  
ATOM   2619  N   VAL A 170       3.968  20.772  35.676  1.00  0.69           N  
ATOM   2620  CA  VAL A 170       3.413  21.415  36.852  1.00  0.69           C  
ATOM   2621  C   VAL A 170       2.922  20.401  37.877  1.00  0.69           C  
ATOM   2622  O   VAL A 170       3.218  20.530  39.065  1.00  0.69           O  
ATOM   2623  CB  VAL A 170       2.238  22.335  36.487  1.00  0.69           C  
ATOM   2624  CG1 VAL A 170       1.577  22.811  37.751  1.00  0.69           C  
ATOM   2625  CG2 VAL A 170       2.754  23.523  35.687  1.00  0.69           C  
ATOM   2626  H   VAL A 170       3.439  20.789  34.801  1.00  0.69           H  
ATOM   2627  HA  VAL A 170       4.196  22.020  37.309  1.00  0.69           H  
ATOM   2628  HB  VAL A 170       1.505  21.782  35.901  1.00  0.69           H  
ATOM   2629 1HG1 VAL A 170       0.748  23.445  37.521  1.00  0.69           H  
ATOM   2630 2HG1 VAL A 170       1.219  21.945  38.306  1.00  0.69           H  
ATOM   2631 3HG1 VAL A 170       2.300  23.361  38.350  1.00  0.69           H  
ATOM   2632 1HG2 VAL A 170       1.936  24.172  35.440  1.00  0.69           H  
ATOM   2633 2HG2 VAL A 170       3.481  24.070  36.282  1.00  0.69           H  
ATOM   2634 3HG2 VAL A 170       3.227  23.171  34.774  1.00  0.69           H  
ATOM   2635  N   ASN A 171       2.215  19.370  37.409  1.00  0.70           N  
ATOM   2636  CA  ASN A 171       1.617  18.366  38.277  1.00  0.70           C  
ATOM   2637  C   ASN A 171       2.610  17.697  39.188  1.00  0.70           C  
ATOM   2638  O   ASN A 171       2.304  17.439  40.346  1.00  0.70           O  
ATOM   2639  CB  ASN A 171       0.971  17.271  37.442  1.00  0.70           C  
ATOM   2640  CG  ASN A 171       0.019  16.397  38.228  1.00  0.70           C  
ATOM   2641  OD1 ASN A 171      -0.994  16.878  38.752  1.00  0.70           O  
ATOM   2642  ND2 ASN A 171       0.317  15.138  38.312  1.00  0.70           N  
ATOM   2643  H   ASN A 171       2.038  19.315  36.408  1.00  0.70           H  
ATOM   2644  HA  ASN A 171       0.875  18.849  38.909  1.00  0.70           H  
ATOM   2645 1HB  ASN A 171       0.477  17.684  36.566  1.00  0.70           H  
ATOM   2646 2HB  ASN A 171       1.764  16.627  37.060  1.00  0.70           H  
ATOM   2647 1HD2 ASN A 171      -0.304  14.492  38.825  1.00  0.70           H  
ATOM   2648 2HD2 ASN A 171       1.148  14.792  37.890  1.00  0.70           H  
ATOM   2649  N   ILE A 172       3.816  17.468  38.704  1.00  0.71           N  
ATOM   2650  CA  ILE A 172       4.790  16.783  39.528  1.00  0.71           C  
ATOM   2651  C   ILE A 172       5.134  17.575  40.822  1.00  0.71           C  
ATOM   2652  O   ILE A 172       4.781  17.104  41.907  1.00  0.71           O  
ATOM   2653  CB  ILE A 172       6.001  16.391  38.662  1.00  0.71           C  
ATOM   2654  CG1 ILE A 172       5.538  15.335  37.649  1.00  0.71           C  
ATOM   2655  CG2 ILE A 172       7.109  15.837  39.543  1.00  0.71           C  
ATOM   2656  CD1 ILE A 172       6.502  15.078  36.529  1.00  0.71           C  
ATOM   2657  H   ILE A 172       4.015  17.704  37.727  1.00  0.71           H  
ATOM   2658  HA  ILE A 172       4.343  15.843  39.849  1.00  0.71           H  
ATOM   2659  HB  ILE A 172       6.346  17.231  38.080  1.00  0.71           H  
ATOM   2660 1HG1 ILE A 172       5.383  14.413  38.171  1.00  0.71           H  
ATOM   2661 2HG1 ILE A 172       4.590  15.657  37.216  1.00  0.71           H  
ATOM   2662 1HG2 ILE A 172       7.952  15.539  38.922  1.00  0.71           H  
ATOM   2663 2HG2 ILE A 172       7.436  16.591  40.252  1.00  0.71           H  
ATOM   2664 3HG2 ILE A 172       6.732  14.969  40.085  1.00  0.71           H  
ATOM   2665 1HD1 ILE A 172       6.088  14.317  35.867  1.00  0.71           H  
ATOM   2666 2HD1 ILE A 172       6.655  16.003  35.967  1.00  0.71           H  
ATOM   2667 3HD1 ILE A 172       7.450  14.732  36.932  1.00  0.71           H  
ATOM   2668  N   PRO A 173       5.771  18.771  40.802  1.00  0.70           N  
ATOM   2669  CA  PRO A 173       6.046  19.528  42.004  1.00  0.70           C  
ATOM   2670  C   PRO A 173       4.781  19.949  42.729  1.00  0.70           C  
ATOM   2671  O   PRO A 173       4.803  20.066  43.954  1.00  0.70           O  
ATOM   2672  CB  PRO A 173       6.805  20.747  41.481  1.00  0.70           C  
ATOM   2673  CG  PRO A 173       6.410  20.843  40.034  1.00  0.70           C  
ATOM   2674  CD  PRO A 173       6.218  19.413  39.591  1.00  0.70           C  
ATOM   2675  HA  PRO A 173       6.692  18.936  42.665  1.00  0.70           H  
ATOM   2676 1HB  PRO A 173       6.518  21.639  42.061  1.00  0.70           H  
ATOM   2677 2HB  PRO A 173       7.885  20.606  41.620  1.00  0.70           H  
ATOM   2678 1HG  PRO A 173       5.486  21.434  39.928  1.00  0.70           H  
ATOM   2679 2HG  PRO A 173       7.181  21.361  39.449  1.00  0.70           H  
ATOM   2680 1HD  PRO A 173       5.464  19.382  38.850  1.00  0.70           H  
ATOM   2681 2HD  PRO A 173       7.169  19.003  39.246  1.00  0.70           H  
ATOM   2682  N   VAL A 174       3.650  20.073  42.019  1.00  0.69           N  
ATOM   2683  CA  VAL A 174       2.438  20.453  42.717  1.00  0.69           C  
ATOM   2684  C   VAL A 174       1.965  19.297  43.590  1.00  0.69           C  
ATOM   2685  O   VAL A 174       1.587  19.511  44.744  1.00  0.69           O  
ATOM   2686  CB  VAL A 174       1.362  20.978  41.769  1.00  0.69           C  
ATOM   2687  CG1 VAL A 174       0.140  21.189  42.502  1.00  0.69           C  
ATOM   2688  CG2 VAL A 174       1.781  22.305  41.222  1.00  0.69           C  
ATOM   2689  H   VAL A 174       3.621  19.976  41.001  1.00  0.69           H  
ATOM   2690  HA  VAL A 174       2.684  21.274  43.372  1.00  0.69           H  
ATOM   2691  HB  VAL A 174       1.191  20.253  40.971  1.00  0.69           H  
ATOM   2692 1HG1 VAL A 174      -0.633  21.562  41.833  1.00  0.69           H  
ATOM   2693 2HG1 VAL A 174      -0.152  20.276  42.927  1.00  0.69           H  
ATOM   2694 3HG1 VAL A 174       0.333  21.910  43.288  1.00  0.69           H  
ATOM   2695 1HG2 VAL A 174       1.002  22.681  40.567  1.00  0.69           H  
ATOM   2696 2HG2 VAL A 174       1.929  23.001  42.044  1.00  0.69           H  
ATOM   2697 3HG2 VAL A 174       2.708  22.207  40.674  1.00  0.69           H  
ATOM   2698  N   ASN A 175       2.034  18.064  43.076  1.00  0.68           N  
ATOM   2699  CA  ASN A 175       1.734  16.915  43.913  1.00  0.68           C  
ATOM   2700  C   ASN A 175       2.661  16.866  45.110  1.00  0.68           C  
ATOM   2701  O   ASN A 175       2.235  16.554  46.215  1.00  0.68           O  
ATOM   2702  CB  ASN A 175       1.887  15.600  43.181  1.00  0.68           C  
ATOM   2703  CG  ASN A 175       0.798  15.169  42.335  1.00  0.68           C  
ATOM   2704  OD1 ASN A 175      -0.319  15.637  42.443  1.00  0.68           O  
ATOM   2705  ND2 ASN A 175       1.075  14.212  41.521  1.00  0.68           N  
ATOM   2706  H   ASN A 175       2.314  17.915  42.108  1.00  0.68           H  
ATOM   2707  HA  ASN A 175       0.715  17.006  44.284  1.00  0.68           H  
ATOM   2708 1HB  ASN A 175       2.780  15.657  42.560  1.00  0.68           H  
ATOM   2709 2HB  ASN A 175       2.065  14.859  43.894  1.00  0.68           H  
ATOM   2710 1HD2 ASN A 175       0.335  13.817  40.944  1.00  0.68           H  
ATOM   2711 2HD2 ASN A 175       1.999  13.847  41.486  1.00  0.68           H  
ATOM   2712  N   TYR A 176       3.925  17.248  44.942  1.00  0.67           N  
ATOM   2713  CA  TYR A 176       4.813  17.210  46.100  1.00  0.67           C  
ATOM   2714  C   TYR A 176       4.427  18.272  47.136  1.00  0.67           C  
ATOM   2715  O   TYR A 176       4.515  18.010  48.350  1.00  0.67           O  
ATOM   2716  CB  TYR A 176       6.266  17.341  45.661  1.00  0.67           C  
ATOM   2717  CG  TYR A 176       6.856  16.056  45.086  1.00  0.67           C  
ATOM   2718  CD1 TYR A 176       7.096  15.916  43.730  1.00  0.67           C  
ATOM   2719  CD2 TYR A 176       7.172  15.021  45.942  1.00  0.67           C  
ATOM   2720  CE1 TYR A 176       7.634  14.749  43.237  1.00  0.67           C  
ATOM   2721  CE2 TYR A 176       7.719  13.850  45.454  1.00  0.67           C  
ATOM   2722  CZ  TYR A 176       7.945  13.713  44.103  1.00  0.67           C  
ATOM   2723  OH  TYR A 176       8.482  12.548  43.605  1.00  0.67           O  
ATOM   2724  H   TYR A 176       4.266  17.498  44.009  1.00  0.67           H  
ATOM   2725  HA  TYR A 176       4.705  16.244  46.586  1.00  0.67           H  
ATOM   2726 1HB  TYR A 176       6.344  18.118  44.909  1.00  0.67           H  
ATOM   2727 2HB  TYR A 176       6.875  17.647  46.510  1.00  0.67           H  
ATOM   2728  HD1 TYR A 176       6.863  16.719  43.054  1.00  0.67           H  
ATOM   2729  HD2 TYR A 176       6.983  15.130  47.004  1.00  0.67           H  
ATOM   2730  HE1 TYR A 176       7.818  14.642  42.174  1.00  0.67           H  
ATOM   2731  HE2 TYR A 176       7.962  13.036  46.136  1.00  0.67           H  
ATOM   2732  HH  TYR A 176       8.611  11.924  44.323  1.00  0.67           H  
ATOM   2733  N   ILE A 177       3.878  19.411  46.670  1.00  0.67           N  
ATOM   2734  CA  ILE A 177       3.395  20.431  47.596  1.00  0.67           C  
ATOM   2735  C   ILE A 177       2.235  19.889  48.397  1.00  0.67           C  
ATOM   2736  O   ILE A 177       2.235  19.942  49.624  1.00  0.67           O  
ATOM   2737  CB  ILE A 177       2.803  21.693  46.889  1.00  0.67           C  
ATOM   2738  CG1 ILE A 177       3.824  22.504  46.144  1.00  0.67           C  
ATOM   2739  CG2 ILE A 177       2.103  22.573  47.921  1.00  0.67           C  
ATOM   2740  CD1 ILE A 177       3.209  23.547  45.247  1.00  0.67           C  
ATOM   2741  H   ILE A 177       3.851  19.579  45.662  1.00  0.67           H  
ATOM   2742  HA  ILE A 177       4.182  20.707  48.283  1.00  0.67           H  
ATOM   2743  HB  ILE A 177       2.064  21.383  46.169  1.00  0.67           H  
ATOM   2744 1HG1 ILE A 177       4.438  23.023  46.839  1.00  0.67           H  
ATOM   2745 2HG1 ILE A 177       4.437  21.843  45.547  1.00  0.67           H  
ATOM   2746 1HG2 ILE A 177       1.655  23.428  47.420  1.00  0.67           H  
ATOM   2747 2HG2 ILE A 177       1.323  22.007  48.418  1.00  0.67           H  
ATOM   2748 3HG2 ILE A 177       2.825  22.918  48.657  1.00  0.67           H  
ATOM   2749 1HD1 ILE A 177       4.003  24.099  44.745  1.00  0.67           H  
ATOM   2750 2HD1 ILE A 177       2.573  23.089  44.515  1.00  0.67           H  
ATOM   2751 3HD1 ILE A 177       2.615  24.230  45.849  1.00  0.67           H  
ATOM   2752  N   PHE A 178       1.253  19.338  47.711  1.00  0.69           N  
ATOM   2753  CA  PHE A 178       0.060  18.927  48.413  1.00  0.69           C  
ATOM   2754  C   PHE A 178       0.109  17.548  49.052  1.00  0.69           C  
ATOM   2755  O   PHE A 178      -0.244  17.403  50.225  1.00  0.69           O  
ATOM   2756  CB  PHE A 178      -1.111  19.040  47.468  1.00  0.69           C  
ATOM   2757  CG  PHE A 178      -1.433  20.450  47.124  1.00  0.69           C  
ATOM   2758  CD1 PHE A 178      -1.298  20.910  45.843  1.00  0.69           C  
ATOM   2759  CD2 PHE A 178      -1.844  21.329  48.100  1.00  0.69           C  
ATOM   2760  CE1 PHE A 178      -1.579  22.223  45.529  1.00  0.69           C  
ATOM   2761  CE2 PHE A 178      -2.121  22.639  47.802  1.00  0.69           C  
ATOM   2762  CZ  PHE A 178      -1.990  23.088  46.512  1.00  0.69           C  
ATOM   2763  H   PHE A 178       1.323  19.268  46.693  1.00  0.69           H  
ATOM   2764  HA  PHE A 178      -0.106  19.645  49.216  1.00  0.69           H  
ATOM   2765 1HB  PHE A 178      -0.895  18.497  46.543  1.00  0.69           H  
ATOM   2766 2HB  PHE A 178      -1.968  18.607  47.909  1.00  0.69           H  
ATOM   2767  HD1 PHE A 178      -0.966  20.223  45.078  1.00  0.69           H  
ATOM   2768  HD2 PHE A 178      -1.940  20.974  49.121  1.00  0.69           H  
ATOM   2769  HE1 PHE A 178      -1.478  22.579  44.510  1.00  0.69           H  
ATOM   2770  HE2 PHE A 178      -2.443  23.325  48.583  1.00  0.69           H  
ATOM   2771  HZ  PHE A 178      -2.211  24.127  46.269  1.00  0.69           H  
ATOM   2772  N   ILE A 179       0.597  16.543  48.340  1.00  0.74           N  
ATOM   2773  CA  ILE A 179       0.597  15.209  48.904  1.00  0.74           C  
ATOM   2774  C   ILE A 179       1.526  15.138  50.103  1.00  0.74           C  
ATOM   2775  O   ILE A 179       1.133  14.603  51.141  1.00  0.74           O  
ATOM   2776  CB  ILE A 179       1.008  14.101  47.893  1.00  0.74           C  
ATOM   2777  CG1 ILE A 179      -0.052  13.962  46.765  1.00  0.74           C  
ATOM   2778  CG2 ILE A 179       1.189  12.762  48.586  1.00  0.74           C  
ATOM   2779  CD1 ILE A 179       0.362  13.045  45.624  1.00  0.74           C  
ATOM   2780  H   ILE A 179       0.949  16.684  47.403  1.00  0.74           H  
ATOM   2781  HA  ILE A 179      -0.417  14.983  49.239  1.00  0.74           H  
ATOM   2782  HB  ILE A 179       1.952  14.381  47.434  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 179      -0.972  13.587  47.187  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 179      -0.239  14.957  46.348  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 179       1.503  12.012  47.860  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 179       1.940  12.854  49.359  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 179       0.255  12.459  49.027  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 179      -0.408  13.012  44.867  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 179       1.247  13.402  45.189  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 179       0.532  12.042  46.012  1.00  0.74           H  
ATOM   2791  N   TYR A 180       2.751  15.696  49.983  1.00  0.80           N  
ATOM   2792  CA  TYR A 180       3.723  15.588  51.063  1.00  0.80           C  
ATOM   2793  C   TYR A 180       4.065  16.850  51.864  1.00  0.80           C  
ATOM   2794  O   TYR A 180       4.783  16.745  52.861  1.00  0.80           O  
ATOM   2795  CB  TYR A 180       4.999  14.971  50.513  1.00  0.80           C  
ATOM   2796  CG  TYR A 180       4.803  13.544  50.077  1.00  0.80           C  
ATOM   2797  CD1 TYR A 180       4.889  13.163  48.743  1.00  0.80           C  
ATOM   2798  CD2 TYR A 180       4.528  12.600  51.053  1.00  0.80           C  
ATOM   2799  CE1 TYR A 180       4.699  11.817  48.403  1.00  0.80           C  
ATOM   2800  CE2 TYR A 180       4.346  11.284  50.719  1.00  0.80           C  
ATOM   2801  CZ  TYR A 180       4.427  10.885  49.412  1.00  0.80           C  
ATOM   2802  OH  TYR A 180       4.254   9.557  49.125  1.00  0.80           O  
ATOM   2803  H   TYR A 180       3.040  16.194  49.141  1.00  0.80           H  
ATOM   2804  HA  TYR A 180       3.321  14.876  51.781  1.00  0.80           H  
ATOM   2805 1HB  TYR A 180       5.351  15.554  49.654  1.00  0.80           H  
ATOM   2806 2HB  TYR A 180       5.768  14.993  51.277  1.00  0.80           H  
ATOM   2807  HD1 TYR A 180       5.104  13.905  47.978  1.00  0.80           H  
ATOM   2808  HD2 TYR A 180       4.458  12.908  52.099  1.00  0.80           H  
ATOM   2809  HE1 TYR A 180       4.765  11.491  47.369  1.00  0.80           H  
ATOM   2810  HE2 TYR A 180       4.133  10.550  51.498  1.00  0.80           H  
ATOM   2811  HH  TYR A 180       3.748   9.440  48.300  1.00  0.80           H  
ATOM   2812  N   GLY A 181       3.620  18.039  51.454  1.00  0.87           N  
ATOM   2813  CA  GLY A 181       3.963  19.226  52.228  1.00  0.87           C  
ATOM   2814  C   GLY A 181       5.422  19.668  52.091  1.00  0.87           C  
ATOM   2815  O   GLY A 181       5.973  20.327  52.983  1.00  0.87           O  
ATOM   2816  H   GLY A 181       3.031  18.167  50.634  1.00  0.87           H  
ATOM   2817 1HA  GLY A 181       3.314  20.039  51.914  1.00  0.87           H  
ATOM   2818 2HA  GLY A 181       3.739  19.038  53.277  1.00  0.87           H  
ATOM   2819  N   HIS A 182       6.059  19.357  50.962  1.00  0.94           N  
ATOM   2820  CA  HIS A 182       7.479  19.700  50.818  1.00  0.94           C  
ATOM   2821  C   HIS A 182       7.767  21.199  50.827  1.00  0.94           C  
ATOM   2822  O   HIS A 182       8.889  21.624  51.098  1.00  0.94           O  
ATOM   2823  CB  HIS A 182       8.078  19.088  49.558  1.00  0.94           C  
ATOM   2824  CG  HIS A 182       8.284  17.611  49.658  1.00  0.94           C  
ATOM   2825  ND1 HIS A 182       8.779  16.855  48.618  1.00  0.94           N  
ATOM   2826  CD2 HIS A 182       8.063  16.751  50.677  1.00  0.94           C  
ATOM   2827  CE1 HIS A 182       8.854  15.589  48.996  1.00  0.94           C  
ATOM   2828  NE2 HIS A 182       8.430  15.499  50.238  1.00  0.94           N  
ATOM   2829  H   HIS A 182       5.563  18.855  50.219  1.00  0.94           H  
ATOM   2830  HA  HIS A 182       8.021  19.275  51.662  1.00  0.94           H  
ATOM   2831 1HB  HIS A 182       7.413  19.278  48.714  1.00  0.94           H  
ATOM   2832 2HB  HIS A 182       9.033  19.564  49.337  1.00  0.94           H  
ATOM   2833  HD2 HIS A 182       7.668  17.002  51.664  1.00  0.94           H  
ATOM   2834  HE1 HIS A 182       9.209  14.761  48.383  1.00  0.94           H  
ATOM   2835  HE2 HIS A 182       8.377  14.651  50.786  1.00  0.94           H  
ATOM   2836  N   PHE A 183       6.755  21.992  50.520  1.00  0.99           N  
ATOM   2837  CA  PHE A 183       6.874  23.434  50.458  1.00  0.99           C  
ATOM   2838  C   PHE A 183       6.190  24.157  51.631  1.00  0.99           C  
ATOM   2839  O   PHE A 183       5.903  25.350  51.539  1.00  0.99           O  
ATOM   2840  CB  PHE A 183       6.340  23.883  49.114  1.00  0.99           C  
ATOM   2841  CG  PHE A 183       7.185  23.321  47.972  1.00  0.99           C  
ATOM   2842  CD1 PHE A 183       6.896  22.083  47.415  1.00  0.99           C  
ATOM   2843  CD2 PHE A 183       8.241  24.036  47.445  1.00  0.99           C  
ATOM   2844  CE1 PHE A 183       7.624  21.567  46.373  1.00  0.99           C  
ATOM   2845  CE2 PHE A 183       8.985  23.525  46.395  1.00  0.99           C  
ATOM   2846  CZ  PHE A 183       8.673  22.287  45.859  1.00  0.99           C  
ATOM   2847  H   PHE A 183       5.865  21.564  50.318  1.00  0.99           H  
ATOM   2848  HA  PHE A 183       7.935  23.686  50.492  1.00  0.99           H  
ATOM   2849 1HB  PHE A 183       5.315  23.543  48.994  1.00  0.99           H  
ATOM   2850 2HB  PHE A 183       6.347  24.970  49.051  1.00  0.99           H  
ATOM   2851  HD1 PHE A 183       6.085  21.517  47.812  1.00  0.99           H  
ATOM   2852  HD2 PHE A 183       8.486  25.014  47.863  1.00  0.99           H  
ATOM   2853  HE1 PHE A 183       7.366  20.590  45.958  1.00  0.99           H  
ATOM   2854  HE2 PHE A 183       9.817  24.100  45.988  1.00  0.99           H  
ATOM   2855  HZ  PHE A 183       9.256  21.887  45.031  1.00  0.99           H  
ATOM   2856  N   GLY A 184       5.930  23.440  52.737  1.00  1.02           N  
ATOM   2857  CA  GLY A 184       5.328  24.057  53.934  1.00  1.02           C  
ATOM   2858  C   GLY A 184       3.812  23.871  54.068  1.00  1.02           C  
ATOM   2859  O   GLY A 184       3.223  24.192  55.102  1.00  1.02           O  
ATOM   2860  H   GLY A 184       6.155  22.442  52.767  1.00  1.02           H  
ATOM   2861 1HA  GLY A 184       5.813  23.640  54.816  1.00  1.02           H  
ATOM   2862 2HA  GLY A 184       5.556  25.121  53.934  1.00  1.02           H  
ATOM   2863  N   MET A 185       3.191  23.354  53.027  1.00  1.01           N  
ATOM   2864  CA  MET A 185       1.762  23.079  53.008  1.00  1.01           C  
ATOM   2865  C   MET A 185       1.506  21.886  53.936  1.00  1.01           C  
ATOM   2866  O   MET A 185       2.333  20.984  53.975  1.00  1.01           O  
ATOM   2867  CB  MET A 185       1.359  22.727  51.577  1.00  1.01           C  
ATOM   2868  CG  MET A 185      -0.109  22.465  51.324  1.00  1.01           C  
ATOM   2869  SD  MET A 185      -1.151  23.899  51.518  1.00  1.01           S  
ATOM   2870  CE  MET A 185      -2.736  23.087  51.677  1.00  1.01           C  
ATOM   2871  H   MET A 185       3.743  23.137  52.212  1.00  1.01           H  
ATOM   2872  HA  MET A 185       1.230  23.961  53.343  1.00  1.01           H  
ATOM   2873 1HB  MET A 185       1.661  23.533  50.913  1.00  1.01           H  
ATOM   2874 2HB  MET A 185       1.898  21.839  51.266  1.00  1.01           H  
ATOM   2875 1HG  MET A 185      -0.217  22.095  50.319  1.00  1.01           H  
ATOM   2876 2HG  MET A 185      -0.462  21.686  52.003  1.00  1.01           H  
ATOM   2877 1HE  MET A 185      -3.517  23.833  51.818  1.00  1.01           H  
ATOM   2878 2HE  MET A 185      -2.938  22.522  50.781  1.00  1.01           H  
ATOM   2879 3HE  MET A 185      -2.717  22.410  52.535  1.00  1.01           H  
ATOM   2880  N   PRO A 186       0.451  21.850  54.758  1.00  0.98           N  
ATOM   2881  CA  PRO A 186       0.105  20.679  55.535  1.00  0.98           C  
ATOM   2882  C   PRO A 186      -0.032  19.474  54.626  1.00  0.98           C  
ATOM   2883  O   PRO A 186      -0.623  19.578  53.553  1.00  0.98           O  
ATOM   2884  CB  PRO A 186      -1.225  21.085  56.163  1.00  0.98           C  
ATOM   2885  CG  PRO A 186      -1.137  22.600  56.265  1.00  0.98           C  
ATOM   2886  CD  PRO A 186      -0.380  23.033  55.028  1.00  0.98           C  
ATOM   2887  HA  PRO A 186       0.879  20.508  56.302  1.00  0.98           H  
ATOM   2888 1HB  PRO A 186      -2.056  20.742  55.521  1.00  0.98           H  
ATOM   2889 2HB  PRO A 186      -1.350  20.590  57.136  1.00  0.98           H  
ATOM   2890 1HG  PRO A 186      -2.147  23.035  56.321  1.00  0.98           H  
ATOM   2891 2HG  PRO A 186      -0.618  22.883  57.194  1.00  0.98           H  
ATOM   2892 1HD  PRO A 186      -1.074  23.224  54.232  1.00  0.98           H  
ATOM   2893 2HD  PRO A 186       0.243  23.906  55.280  1.00  0.98           H  
ATOM   2894  N   GLU A 187       0.487  18.333  55.057  1.00  0.93           N  
ATOM   2895  CA  GLU A 187       0.400  17.112  54.261  1.00  0.93           C  
ATOM   2896  C   GLU A 187      -1.065  16.765  54.005  1.00  0.93           C  
ATOM   2897  O   GLU A 187      -1.833  16.630  54.961  1.00  0.93           O  
ATOM   2898  CB  GLU A 187       1.099  15.984  55.046  1.00  0.93           C  
ATOM   2899  CG  GLU A 187       1.215  14.635  54.373  1.00  0.93           C  
ATOM   2900  CD  GLU A 187       1.944  13.603  55.238  1.00  0.93           C  
ATOM   2901  OE1 GLU A 187       2.253  13.910  56.367  1.00  0.93           O  
ATOM   2902  OE2 GLU A 187       2.189  12.518  54.766  1.00  0.93           O  
ATOM   2903  H   GLU A 187       0.966  18.308  55.946  1.00  0.93           H  
ATOM   2904  HA  GLU A 187       0.898  17.271  53.300  1.00  0.93           H  
ATOM   2905 1HB  GLU A 187       2.113  16.304  55.288  1.00  0.93           H  
ATOM   2906 2HB  GLU A 187       0.576  15.833  55.991  1.00  0.93           H  
ATOM   2907 1HG  GLU A 187       0.224  14.265  54.111  1.00  0.93           H  
ATOM   2908 2HG  GLU A 187       1.773  14.773  53.471  1.00  0.93           H  
ATOM   2909  N   LEU A 188      -1.448  16.590  52.737  1.00  0.89           N  
ATOM   2910  CA  LEU A 188      -2.830  16.257  52.418  1.00  0.89           C  
ATOM   2911  C   LEU A 188      -3.019  14.835  51.857  1.00  0.89           C  
ATOM   2912  O   LEU A 188      -4.152  14.431  51.576  1.00  0.89           O  
ATOM   2913  CB  LEU A 188      -3.395  17.250  51.414  1.00  0.89           C  
ATOM   2914  CG  LEU A 188      -3.436  18.721  51.769  1.00  0.89           C  
ATOM   2915  CD1 LEU A 188      -3.992  19.462  50.560  1.00  0.89           C  
ATOM   2916  CD2 LEU A 188      -4.262  18.949  53.008  1.00  0.89           C  
ATOM   2917  H   LEU A 188      -0.796  16.741  51.967  1.00  0.89           H  
ATOM   2918  HA  LEU A 188      -3.415  16.333  53.331  1.00  0.89           H  
ATOM   2919 1HB  LEU A 188      -2.754  17.204  50.581  1.00  0.89           H  
ATOM   2920 2HB  LEU A 188      -4.394  16.940  51.126  1.00  0.89           H  
ATOM   2921  HG  LEU A 188      -2.425  19.084  51.942  1.00  0.89           H  
ATOM   2922 1HD1 LEU A 188      -4.020  20.519  50.762  1.00  0.89           H  
ATOM   2923 2HD1 LEU A 188      -3.357  19.273  49.710  1.00  0.89           H  
ATOM   2924 3HD1 LEU A 188      -4.999  19.108  50.348  1.00  0.89           H  
ATOM   2925 1HD2 LEU A 188      -4.277  20.014  53.242  1.00  0.89           H  
ATOM   2926 2HD2 LEU A 188      -5.278  18.596  52.842  1.00  0.89           H  
ATOM   2927 3HD2 LEU A 188      -3.815  18.402  53.843  1.00  0.89           H  
ATOM   2928  N   GLY A 189      -1.932  14.108  51.586  1.00  0.85           N  
ATOM   2929  CA  GLY A 189      -2.045  12.754  51.038  1.00  0.85           C  
ATOM   2930  C   GLY A 189      -2.801  12.706  49.708  1.00  0.85           C  
ATOM   2931  O   GLY A 189      -2.714  13.631  48.888  1.00  0.85           O  
ATOM   2932  H   GLY A 189      -0.991  14.466  51.761  1.00  0.85           H  
ATOM   2933 1HA  GLY A 189      -1.045  12.341  50.911  1.00  0.85           H  
ATOM   2934 2HA  GLY A 189      -2.549  12.114  51.760  1.00  0.85           H  
ATOM   2935  N   GLY A 190      -3.601  11.652  49.526  1.00  0.82           N  
ATOM   2936  CA  GLY A 190      -4.391  11.447  48.321  1.00  0.82           C  
ATOM   2937  C   GLY A 190      -5.338  12.604  48.054  1.00  0.82           C  
ATOM   2938  O   GLY A 190      -5.552  12.970  46.906  1.00  0.82           O  
ATOM   2939  H   GLY A 190      -3.641  10.904  50.222  1.00  0.82           H  
ATOM   2940 1HA  GLY A 190      -3.724  11.302  47.473  1.00  0.82           H  
ATOM   2941 2HA  GLY A 190      -4.962  10.523  48.429  1.00  0.82           H  
ATOM   2942  N   VAL A 191      -5.868  13.236  49.094  1.00  0.79           N  
ATOM   2943  CA  VAL A 191      -6.770  14.351  48.857  1.00  0.79           C  
ATOM   2944  C   VAL A 191      -5.968  15.445  48.171  1.00  0.79           C  
ATOM   2945  O   VAL A 191      -6.418  16.057  47.197  1.00  0.79           O  
ATOM   2946  CB  VAL A 191      -7.394  14.859  50.155  1.00  0.79           C  
ATOM   2947  CG1 VAL A 191      -8.194  16.127  49.869  1.00  0.79           C  
ATOM   2948  CG2 VAL A 191      -8.261  13.747  50.751  1.00  0.79           C  
ATOM   2949  H   VAL A 191      -5.644  12.941  50.037  1.00  0.79           H  
ATOM   2950  HA  VAL A 191      -7.569  14.025  48.195  1.00  0.79           H  
ATOM   2951  HB  VAL A 191      -6.605  15.125  50.862  1.00  0.79           H  
ATOM   2952 1HG1 VAL A 191      -8.630  16.498  50.794  1.00  0.79           H  
ATOM   2953 2HG1 VAL A 191      -7.531  16.886  49.449  1.00  0.79           H  
ATOM   2954 3HG1 VAL A 191      -8.988  15.903  49.157  1.00  0.79           H  
ATOM   2955 1HG2 VAL A 191      -8.711  14.090  51.681  1.00  0.79           H  
ATOM   2956 2HG2 VAL A 191      -9.034  13.478  50.053  1.00  0.79           H  
ATOM   2957 3HG2 VAL A 191      -7.637  12.874  50.948  1.00  0.79           H  
ATOM   2958  N   GLY A 192      -4.747  15.646  48.661  1.00  0.76           N  
ATOM   2959  CA  GLY A 192      -3.815  16.609  48.086  1.00  0.76           C  
ATOM   2960  C   GLY A 192      -3.553  16.332  46.622  1.00  0.76           C  
ATOM   2961  O   GLY A 192      -3.373  17.255  45.827  1.00  0.76           O  
ATOM   2962  H   GLY A 192      -4.464  15.104  49.481  1.00  0.76           H  
ATOM   2963 1HA  GLY A 192      -4.193  17.619  48.220  1.00  0.76           H  
ATOM   2964 2HA  GLY A 192      -2.868  16.522  48.604  1.00  0.76           H  
ATOM   2965  N   CYS A 193      -3.537  15.057  46.260  1.00  0.74           N  
ATOM   2966  CA  CYS A 193      -3.349  14.661  44.874  1.00  0.74           C  
ATOM   2967  C   CYS A 193      -4.483  15.255  44.037  1.00  0.74           C  
ATOM   2968  O   CYS A 193      -4.269  15.807  42.950  1.00  0.74           O  
ATOM   2969  CB  CYS A 193      -3.352  13.147  44.737  1.00  0.74           C  
ATOM   2970  SG  CYS A 193      -2.994  12.601  43.150  1.00  0.74           S  
ATOM   2971  H   CYS A 193      -3.637  14.352  46.993  1.00  0.74           H  
ATOM   2972  HA  CYS A 193      -2.395  15.049  44.515  1.00  0.74           H  
ATOM   2973 1HB  CYS A 193      -2.657  12.700  45.438  1.00  0.74           H  
ATOM   2974 2HB  CYS A 193      -4.324  12.766  44.961  1.00  0.74           H  
ATOM   2975  HG  CYS A 193      -1.907  13.357  42.962  1.00  0.74           H  
ATOM   2976  N   GLY A 194      -5.713  15.127  44.540  1.00  0.73           N  
ATOM   2977  CA  GLY A 194      -6.874  15.669  43.831  1.00  0.73           C  
ATOM   2978  C   GLY A 194      -6.752  17.184  43.665  1.00  0.73           C  
ATOM   2979  O   GLY A 194      -7.021  17.723  42.586  1.00  0.73           O  
ATOM   2980  H   GLY A 194      -5.828  14.646  45.438  1.00  0.73           H  
ATOM   2981 1HA  GLY A 194      -6.959  15.196  42.853  1.00  0.73           H  
ATOM   2982 2HA  GLY A 194      -7.784  15.429  44.385  1.00  0.73           H  
ATOM   2983  N   VAL A 195      -6.230  17.853  44.704  1.00  0.73           N  
ATOM   2984  CA  VAL A 195      -6.063  19.308  44.669  1.00  0.73           C  
ATOM   2985  C   VAL A 195      -5.048  19.676  43.597  1.00  0.73           C  
ATOM   2986  O   VAL A 195      -5.257  20.590  42.791  1.00  0.73           O  
ATOM   2987  CB  VAL A 195      -5.498  19.856  45.999  1.00  0.73           C  
ATOM   2988  CG1 VAL A 195      -5.223  21.320  45.845  1.00  0.73           C  
ATOM   2989  CG2 VAL A 195      -6.424  19.576  47.146  1.00  0.73           C  
ATOM   2990  H   VAL A 195      -6.019  17.329  45.556  1.00  0.73           H  
ATOM   2991  HA  VAL A 195      -7.024  19.773  44.442  1.00  0.73           H  
ATOM   2992  HB  VAL A 195      -4.544  19.386  46.198  1.00  0.73           H  
ATOM   2993 1HG1 VAL A 195      -4.790  21.701  46.765  1.00  0.73           H  
ATOM   2994 2HG1 VAL A 195      -4.522  21.472  45.024  1.00  0.73           H  
ATOM   2995 3HG1 VAL A 195      -6.152  21.845  45.633  1.00  0.73           H  
ATOM   2996 1HG2 VAL A 195      -5.992  19.966  48.064  1.00  0.73           H  
ATOM   2997 2HG2 VAL A 195      -7.368  20.039  46.963  1.00  0.73           H  
ATOM   2998 3HG2 VAL A 195      -6.560  18.509  47.240  1.00  0.73           H  
ATOM   2999  N   ALA A 196      -3.938  18.945  43.595  1.00  0.72           N  
ATOM   3000  CA  ALA A 196      -2.871  19.161  42.644  1.00  0.72           C  
ATOM   3001  C   ALA A 196      -3.343  18.981  41.224  1.00  0.72           C  
ATOM   3002  O   ALA A 196      -3.031  19.792  40.348  1.00  0.72           O  
ATOM   3003  CB  ALA A 196      -1.773  18.169  42.907  1.00  0.72           C  
ATOM   3004  H   ALA A 196      -3.825  18.214  44.296  1.00  0.72           H  
ATOM   3005  HA  ALA A 196      -2.514  20.179  42.763  1.00  0.72           H  
ATOM   3006 1HB  ALA A 196      -0.957  18.309  42.202  1.00  0.72           H  
ATOM   3007 2HB  ALA A 196      -1.407  18.277  43.924  1.00  0.72           H  
ATOM   3008 3HB  ALA A 196      -2.180  17.180  42.782  1.00  0.72           H  
ATOM   3009  N   THR A 197      -4.164  17.963  41.014  1.00  0.72           N  
ATOM   3010  CA  THR A 197      -4.683  17.667  39.704  1.00  0.72           C  
ATOM   3011  C   THR A 197      -5.544  18.822  39.230  1.00  0.72           C  
ATOM   3012  O   THR A 197      -5.459  19.252  38.076  1.00  0.72           O  
ATOM   3013  CB  THR A 197      -5.501  16.382  39.740  1.00  0.72           C  
ATOM   3014  OG1 THR A 197      -4.675  15.298  40.161  1.00  0.72           O  
ATOM   3015  CG2 THR A 197      -6.018  16.111  38.386  1.00  0.72           C  
ATOM   3016  H   THR A 197      -4.382  17.329  41.783  1.00  0.72           H  
ATOM   3017  HA  THR A 197      -3.848  17.542  39.013  1.00  0.72           H  
ATOM   3018  HB  THR A 197      -6.315  16.493  40.438  1.00  0.72           H  
ATOM   3019  HG1 THR A 197      -4.391  15.449  41.094  1.00  0.72           H  
ATOM   3020 1HG2 THR A 197      -6.602  15.196  38.388  1.00  0.72           H  
ATOM   3021 2HG2 THR A 197      -6.636  16.948  38.097  1.00  0.72           H  
ATOM   3022 3HG2 THR A 197      -5.188  16.007  37.688  1.00  0.72           H  
ATOM   3023  N   ALA A 198      -6.390  19.325  40.125  1.00  0.72           N  
ATOM   3024  CA  ALA A 198      -7.253  20.435  39.783  1.00  0.72           C  
ATOM   3025  C   ALA A 198      -6.431  21.661  39.382  1.00  0.72           C  
ATOM   3026  O   ALA A 198      -6.777  22.366  38.425  1.00  0.72           O  
ATOM   3027  CB  ALA A 198      -8.143  20.770  40.957  1.00  0.72           C  
ATOM   3028  H   ALA A 198      -6.445  18.915  41.061  1.00  0.72           H  
ATOM   3029  HA  ALA A 198      -7.859  20.137  38.933  1.00  0.72           H  
ATOM   3030 1HB  ALA A 198      -8.793  21.590  40.700  1.00  0.72           H  
ATOM   3031 2HB  ALA A 198      -8.740  19.895  41.226  1.00  0.72           H  
ATOM   3032 3HB  ALA A 198      -7.533  21.056  41.806  1.00  0.72           H  
ATOM   3033  N   ALA A 199      -5.316  21.900  40.089  1.00  0.72           N  
ATOM   3034  CA  ALA A 199      -4.459  23.036  39.769  1.00  0.72           C  
ATOM   3035  C   ALA A 199      -3.934  22.914  38.349  1.00  0.72           C  
ATOM   3036  O   ALA A 199      -3.933  23.878  37.581  1.00  0.72           O  
ATOM   3037  CB  ALA A 199      -3.290  23.104  40.740  1.00  0.72           C  
ATOM   3038  H   ALA A 199      -5.087  21.299  40.885  1.00  0.72           H  
ATOM   3039  HA  ALA A 199      -5.055  23.945  39.843  1.00  0.72           H  
ATOM   3040 1HB  ALA A 199      -2.667  23.963  40.501  1.00  0.72           H  
ATOM   3041 2HB  ALA A 199      -3.671  23.197  41.759  1.00  0.72           H  
ATOM   3042 3HB  ALA A 199      -2.701  22.203  40.660  1.00  0.72           H  
ATOM   3043  N   VAL A 200      -3.562  21.700  37.979  1.00  0.72           N  
ATOM   3044  CA  VAL A 200      -3.057  21.399  36.653  1.00  0.72           C  
ATOM   3045  C   VAL A 200      -4.086  21.614  35.580  1.00  0.72           C  
ATOM   3046  O   VAL A 200      -3.771  22.118  34.499  1.00  0.72           O  
ATOM   3047  CB  VAL A 200      -2.531  19.997  36.626  1.00  0.72           C  
ATOM   3048  CG1 VAL A 200      -2.204  19.572  35.237  1.00  0.72           C  
ATOM   3049  CG2 VAL A 200      -1.340  20.002  37.458  1.00  0.72           C  
ATOM   3050  H   VAL A 200      -3.594  20.950  38.675  1.00  0.72           H  
ATOM   3051  HA  VAL A 200      -2.216  22.065  36.461  1.00  0.72           H  
ATOM   3052  HB  VAL A 200      -3.263  19.313  37.029  1.00  0.72           H  
ATOM   3053 1HG1 VAL A 200      -1.799  18.568  35.264  1.00  0.72           H  
ATOM   3054 2HG1 VAL A 200      -3.101  19.591  34.633  1.00  0.72           H  
ATOM   3055 3HG1 VAL A 200      -1.477  20.250  34.835  1.00  0.72           H  
ATOM   3056 1HG2 VAL A 200      -0.982  19.043  37.467  1.00  0.72           H  
ATOM   3057 2HG2 VAL A 200      -0.601  20.683  37.039  1.00  0.72           H  
ATOM   3058 3HG2 VAL A 200      -1.584  20.308  38.465  1.00  0.72           H  
ATOM   3059  N   TYR A 201      -5.320  21.222  35.854  1.00  0.72           N  
ATOM   3060  CA  TYR A 201      -6.375  21.430  34.885  1.00  0.72           C  
ATOM   3061  C   TYR A 201      -6.506  22.927  34.607  1.00  0.72           C  
ATOM   3062  O   TYR A 201      -6.648  23.347  33.454  1.00  0.72           O  
ATOM   3063  CB  TYR A 201      -7.678  20.840  35.391  1.00  0.72           C  
ATOM   3064  CG  TYR A 201      -7.669  19.333  35.418  1.00  0.72           C  
ATOM   3065  CD1 TYR A 201      -8.613  18.627  36.146  1.00  0.72           C  
ATOM   3066  CD2 TYR A 201      -6.690  18.661  34.722  1.00  0.72           C  
ATOM   3067  CE1 TYR A 201      -8.582  17.257  36.148  1.00  0.72           C  
ATOM   3068  CE2 TYR A 201      -6.646  17.291  34.725  1.00  0.72           C  
ATOM   3069  CZ  TYR A 201      -7.592  16.580  35.429  1.00  0.72           C  
ATOM   3070  OH  TYR A 201      -7.555  15.202  35.425  1.00  0.72           O  
ATOM   3071  H   TYR A 201      -5.515  20.768  36.749  1.00  0.72           H  
ATOM   3072  HA  TYR A 201      -6.099  20.940  33.952  1.00  0.72           H  
ATOM   3073 1HB  TYR A 201      -7.876  21.200  36.398  1.00  0.72           H  
ATOM   3074 2HB  TYR A 201      -8.493  21.166  34.768  1.00  0.72           H  
ATOM   3075  HD1 TYR A 201      -9.381  19.153  36.706  1.00  0.72           H  
ATOM   3076  HD2 TYR A 201      -5.955  19.225  34.174  1.00  0.72           H  
ATOM   3077  HE1 TYR A 201      -9.322  16.710  36.711  1.00  0.72           H  
ATOM   3078  HE2 TYR A 201      -5.867  16.770  34.168  1.00  0.72           H  
ATOM   3079  HH  TYR A 201      -6.890  14.901  34.800  1.00  0.72           H  
ATOM   3080  N   TRP A 202      -6.390  23.739  35.666  1.00  0.73           N  
ATOM   3081  CA  TRP A 202      -6.444  25.188  35.514  1.00  0.73           C  
ATOM   3082  C   TRP A 202      -5.207  25.756  34.810  1.00  0.73           C  
ATOM   3083  O   TRP A 202      -5.287  26.777  34.128  1.00  0.73           O  
ATOM   3084  CB  TRP A 202      -6.683  25.868  36.852  1.00  0.73           C  
ATOM   3085  CG  TRP A 202      -8.102  25.783  37.239  1.00  0.73           C  
ATOM   3086  CD1 TRP A 202      -8.660  25.132  38.288  1.00  0.73           C  
ATOM   3087  CD2 TRP A 202      -9.193  26.374  36.504  1.00  0.73           C  
ATOM   3088  NE1 TRP A 202     -10.028  25.301  38.264  1.00  0.73           N  
ATOM   3089  CE2 TRP A 202     -10.363  26.051  37.180  1.00  0.73           C  
ATOM   3090  CE3 TRP A 202      -9.265  27.140  35.335  1.00  0.73           C  
ATOM   3091  CZ2 TRP A 202     -11.596  26.467  36.736  1.00  0.73           C  
ATOM   3092  CZ3 TRP A 202     -10.502  27.558  34.893  1.00  0.73           C  
ATOM   3093  CH2 TRP A 202     -11.633  27.236  35.568  1.00  0.73           C  
ATOM   3094  H   TRP A 202      -6.292  23.332  36.600  1.00  0.73           H  
ATOM   3095  HA  TRP A 202      -7.305  25.420  34.892  1.00  0.73           H  
ATOM   3096 1HB  TRP A 202      -6.079  25.387  37.622  1.00  0.73           H  
ATOM   3097 2HB  TRP A 202      -6.388  26.914  36.797  1.00  0.73           H  
ATOM   3098  HD1 TRP A 202      -8.110  24.563  39.037  1.00  0.73           H  
ATOM   3099  HE1 TRP A 202     -10.701  24.907  38.939  1.00  0.73           H  
ATOM   3100  HE3 TRP A 202      -8.359  27.402  34.787  1.00  0.73           H  
ATOM   3101  HZ2 TRP A 202     -12.516  26.215  37.265  1.00  0.73           H  
ATOM   3102  HZ3 TRP A 202     -10.551  28.154  33.990  1.00  0.73           H  
ATOM   3103  HH2 TRP A 202     -12.590  27.588  35.185  1.00  0.73           H  
ATOM   3104  N   VAL A 203      -4.062  25.099  34.932  1.00  0.73           N  
ATOM   3105  CA  VAL A 203      -2.909  25.545  34.161  1.00  0.73           C  
ATOM   3106  C   VAL A 203      -3.104  25.239  32.677  1.00  0.73           C  
ATOM   3107  O   VAL A 203      -2.881  26.102  31.813  1.00  0.73           O  
ATOM   3108  CB  VAL A 203      -1.606  24.878  34.618  1.00  0.73           C  
ATOM   3109  CG1 VAL A 203      -0.498  25.247  33.640  1.00  0.73           C  
ATOM   3110  CG2 VAL A 203      -1.254  25.348  36.005  1.00  0.73           C  
ATOM   3111  H   VAL A 203      -3.999  24.305  35.568  1.00  0.73           H  
ATOM   3112  HA  VAL A 203      -2.806  26.623  34.285  1.00  0.73           H  
ATOM   3113  HB  VAL A 203      -1.723  23.793  34.606  1.00  0.73           H  
ATOM   3114 1HG1 VAL A 203       0.422  24.779  33.937  1.00  0.73           H  
ATOM   3115 2HG1 VAL A 203      -0.768  24.902  32.641  1.00  0.73           H  
ATOM   3116 3HG1 VAL A 203      -0.369  26.328  33.628  1.00  0.73           H  
ATOM   3117 1HG2 VAL A 203      -0.338  24.891  36.308  1.00  0.73           H  
ATOM   3118 2HG2 VAL A 203      -1.133  26.429  35.999  1.00  0.73           H  
ATOM   3119 3HG2 VAL A 203      -2.040  25.078  36.692  1.00  0.73           H  
ATOM   3120  N   MET A 204      -3.557  24.015  32.367  1.00  0.74           N  
ATOM   3121  CA  MET A 204      -3.733  23.628  30.971  1.00  0.74           C  
ATOM   3122  C   MET A 204      -4.781  24.498  30.289  1.00  0.74           C  
ATOM   3123  O   MET A 204      -4.603  24.860  29.127  1.00  0.74           O  
ATOM   3124  CB  MET A 204      -4.068  22.149  30.822  1.00  0.74           C  
ATOM   3125  CG  MET A 204      -2.940  21.195  31.117  1.00  0.74           C  
ATOM   3126  SD  MET A 204      -3.333  19.508  30.579  1.00  0.74           S  
ATOM   3127  CE  MET A 204      -4.621  19.064  31.705  1.00  0.74           C  
ATOM   3128  H   MET A 204      -3.746  23.346  33.114  1.00  0.74           H  
ATOM   3129  HA  MET A 204      -2.791  23.798  30.453  1.00  0.74           H  
ATOM   3130 1HB  MET A 204      -4.896  21.903  31.491  1.00  0.74           H  
ATOM   3131 2HB  MET A 204      -4.391  21.952  29.828  1.00  0.74           H  
ATOM   3132 1HG  MET A 204      -2.038  21.524  30.603  1.00  0.74           H  
ATOM   3133 2HG  MET A 204      -2.747  21.185  32.192  1.00  0.74           H  
ATOM   3134 1HE  MET A 204      -4.961  18.051  31.491  1.00  0.74           H  
ATOM   3135 2HE  MET A 204      -4.238  19.112  32.713  1.00  0.74           H  
ATOM   3136 3HE  MET A 204      -5.455  19.761  31.595  1.00  0.74           H  
ATOM   3137  N   PHE A 205      -5.810  24.925  31.047  1.00  0.75           N  
ATOM   3138  CA  PHE A 205      -6.864  25.851  30.602  1.00  0.75           C  
ATOM   3139  C   PHE A 205      -6.213  27.095  30.021  1.00  0.75           C  
ATOM   3140  O   PHE A 205      -5.964  27.033  28.818  1.00  0.75           O  
ATOM   3141  CB  PHE A 205      -7.705  26.268  31.810  1.00  0.75           C  
ATOM   3142  CG  PHE A 205      -8.739  27.340  31.616  1.00  0.75           C  
ATOM   3143  CD1 PHE A 205      -9.991  27.041  31.258  1.00  0.75           C  
ATOM   3144  CD2 PHE A 205      -8.417  28.671  31.811  1.00  0.75           C  
ATOM   3145  CE1 PHE A 205     -10.944  28.032  31.086  1.00  0.75           C  
ATOM   3146  CE2 PHE A 205      -9.340  29.668  31.633  1.00  0.75           C  
ATOM   3147  CZ  PHE A 205     -10.614  29.344  31.265  1.00  0.75           C  
ATOM   3148  H   PHE A 205      -5.896  24.551  31.993  1.00  0.75           H  
ATOM   3149  HA  PHE A 205      -7.481  25.368  29.843  1.00  0.75           H  
ATOM   3150 1HB  PHE A 205      -8.202  25.387  32.205  1.00  0.75           H  
ATOM   3151 2HB  PHE A 205      -7.044  26.611  32.571  1.00  0.75           H  
ATOM   3152  HD1 PHE A 205     -10.230  26.009  31.129  1.00  0.75           H  
ATOM   3153  HD2 PHE A 205      -7.416  28.924  32.113  1.00  0.75           H  
ATOM   3154  HE1 PHE A 205     -11.958  27.769  30.808  1.00  0.75           H  
ATOM   3155  HE2 PHE A 205      -9.060  30.709  31.788  1.00  0.75           H  
ATOM   3156  HZ  PHE A 205     -11.363  30.123  31.124  1.00  0.75           H  
ATOM   3157  N   LEU A 206      -5.295  27.573  30.858  1.00  0.76           N  
ATOM   3158  CA  LEU A 206      -5.008  28.976  30.763  1.00  0.76           C  
ATOM   3159  C   LEU A 206      -3.946  29.059  29.703  1.00  0.76           C  
ATOM   3160  O   LEU A 206      -3.917  29.974  28.871  1.00  0.76           O  
ATOM   3161  CB  LEU A 206      -4.528  29.553  32.085  1.00  0.76           C  
ATOM   3162  CG  LEU A 206      -4.320  31.049  32.052  1.00  0.76           C  
ATOM   3163  CD1 LEU A 206      -5.666  31.712  31.712  1.00  0.76           C  
ATOM   3164  CD2 LEU A 206      -3.800  31.517  33.399  1.00  0.76           C  
ATOM   3165  H   LEU A 206      -4.418  27.049  30.888  1.00  0.76           H  
ATOM   3166  HA  LEU A 206      -5.889  29.515  30.424  1.00  0.76           H  
ATOM   3167 1HB  LEU A 206      -5.249  29.317  32.865  1.00  0.76           H  
ATOM   3168 2HB  LEU A 206      -3.579  29.078  32.347  1.00  0.76           H  
ATOM   3169  HG  LEU A 206      -3.600  31.308  31.273  1.00  0.76           H  
ATOM   3170 1HD1 LEU A 206      -5.541  32.794  31.675  1.00  0.76           H  
ATOM   3171 2HD1 LEU A 206      -6.015  31.355  30.741  1.00  0.76           H  
ATOM   3172 3HD1 LEU A 206      -6.400  31.458  32.477  1.00  0.76           H  
ATOM   3173 1HD2 LEU A 206      -3.655  32.597  33.381  1.00  0.76           H  
ATOM   3174 2HD2 LEU A 206      -4.521  31.259  34.176  1.00  0.76           H  
ATOM   3175 3HD2 LEU A 206      -2.849  31.024  33.609  1.00  0.76           H  
ATOM   3176  N   ALA A 207      -3.016  28.109  29.776  1.00  0.78           N  
ATOM   3177  CA  ALA A 207      -1.925  28.070  28.823  1.00  0.78           C  
ATOM   3178  C   ALA A 207      -2.476  27.881  27.402  1.00  0.78           C  
ATOM   3179  O   ALA A 207      -2.022  28.549  26.463  1.00  0.78           O  
ATOM   3180  CB  ALA A 207      -0.965  26.958  29.204  1.00  0.78           C  
ATOM   3181  H   ALA A 207      -3.087  27.387  30.495  1.00  0.78           H  
ATOM   3182  HA  ALA A 207      -1.402  29.024  28.861  1.00  0.78           H  
ATOM   3183 1HB  ALA A 207      -0.128  26.945  28.516  1.00  0.78           H  
ATOM   3184 2HB  ALA A 207      -0.595  27.134  30.214  1.00  0.78           H  
ATOM   3185 3HB  ALA A 207      -1.490  26.003  29.178  1.00  0.78           H  
ATOM   3186  N   MET A 208      -3.500  27.018  27.247  1.00  0.81           N  
ATOM   3187  CA  MET A 208      -4.118  26.805  25.947  1.00  0.81           C  
ATOM   3188  C   MET A 208      -4.885  28.039  25.506  1.00  0.81           C  
ATOM   3189  O   MET A 208      -4.870  28.391  24.326  1.00  0.81           O  
ATOM   3190  CB  MET A 208      -5.032  25.597  25.955  1.00  0.81           C  
ATOM   3191  CG  MET A 208      -5.589  25.278  24.599  1.00  0.81           C  
ATOM   3192  SD  MET A 208      -4.407  24.846  23.300  1.00  0.81           S  
ATOM   3193  CE  MET A 208      -4.337  23.066  23.485  1.00  0.81           C  
ATOM   3194  H   MET A 208      -3.867  26.475  28.036  1.00  0.81           H  
ATOM   3195  HA  MET A 208      -3.334  26.631  25.219  1.00  0.81           H  
ATOM   3196 1HB  MET A 208      -4.502  24.746  26.342  1.00  0.81           H  
ATOM   3197 2HB  MET A 208      -5.873  25.783  26.623  1.00  0.81           H  
ATOM   3198 1HG  MET A 208      -6.247  24.435  24.722  1.00  0.81           H  
ATOM   3199 2HG  MET A 208      -6.159  26.131  24.268  1.00  0.81           H  
ATOM   3200 1HE  MET A 208      -3.678  22.646  22.740  1.00  0.81           H  
ATOM   3201 2HE  MET A 208      -3.978  22.805  24.459  1.00  0.81           H  
ATOM   3202 3HE  MET A 208      -5.329  22.662  23.356  1.00  0.81           H  
ATOM   3203  N   VAL A 209      -5.516  28.728  26.463  1.00  0.84           N  
ATOM   3204  CA  VAL A 209      -6.262  29.946  26.153  1.00  0.84           C  
ATOM   3205  C   VAL A 209      -5.325  30.988  25.576  1.00  0.84           C  
ATOM   3206  O   VAL A 209      -5.625  31.613  24.554  1.00  0.84           O  
ATOM   3207  CB  VAL A 209      -6.902  30.567  27.417  1.00  0.84           C  
ATOM   3208  CG1 VAL A 209      -7.462  31.911  27.095  1.00  0.84           C  
ATOM   3209  CG2 VAL A 209      -7.986  29.707  27.939  1.00  0.84           C  
ATOM   3210  H   VAL A 209      -5.500  28.357  27.413  1.00  0.84           H  
ATOM   3211  HA  VAL A 209      -7.036  29.713  25.423  1.00  0.84           H  
ATOM   3212  HB  VAL A 209      -6.142  30.693  28.168  1.00  0.84           H  
ATOM   3213 1HG1 VAL A 209      -7.895  32.346  27.995  1.00  0.84           H  
ATOM   3214 2HG1 VAL A 209      -6.666  32.555  26.723  1.00  0.84           H  
ATOM   3215 3HG1 VAL A 209      -8.230  31.798  26.334  1.00  0.84           H  
ATOM   3216 1HG2 VAL A 209      -8.420  30.158  28.827  1.00  0.84           H  
ATOM   3217 2HG2 VAL A 209      -8.722  29.636  27.172  1.00  0.84           H  
ATOM   3218 3HG2 VAL A 209      -7.603  28.733  28.180  1.00  0.84           H  
ATOM   3219  N   SER A 210      -4.166  31.154  26.217  1.00  0.89           N  
ATOM   3220  CA  SER A 210      -3.195  32.123  25.753  1.00  0.89           C  
ATOM   3221  C   SER A 210      -2.717  31.761  24.351  1.00  0.89           C  
ATOM   3222  O   SER A 210      -2.653  32.629  23.468  1.00  0.89           O  
ATOM   3223  CB  SER A 210      -2.022  32.154  26.713  1.00  0.89           C  
ATOM   3224  OG  SER A 210      -2.421  32.617  27.977  1.00  0.89           O  
ATOM   3225  H   SER A 210      -3.977  30.612  27.062  1.00  0.89           H  
ATOM   3226  HA  SER A 210      -3.667  33.104  25.721  1.00  0.89           H  
ATOM   3227 1HB  SER A 210      -1.604  31.152  26.807  1.00  0.89           H  
ATOM   3228 2HB  SER A 210      -1.244  32.800  26.313  1.00  0.89           H  
ATOM   3229  HG  SER A 210      -3.008  31.923  28.333  1.00  0.89           H  
ATOM   3230  N   TYR A 211      -2.438  30.470  24.127  1.00  0.95           N  
ATOM   3231  CA  TYR A 211      -2.014  30.017  22.816  1.00  0.95           C  
ATOM   3232  C   TYR A 211      -3.040  30.333  21.754  1.00  0.95           C  
ATOM   3233  O   TYR A 211      -2.723  30.978  20.758  1.00  0.95           O  
ATOM   3234  CB  TYR A 211      -1.746  28.513  22.798  1.00  0.95           C  
ATOM   3235  CG  TYR A 211      -1.478  27.992  21.396  1.00  0.95           C  
ATOM   3236  CD1 TYR A 211      -0.234  28.146  20.808  1.00  0.95           C  
ATOM   3237  CD2 TYR A 211      -2.503  27.377  20.689  1.00  0.95           C  
ATOM   3238  CE1 TYR A 211      -0.017  27.683  19.521  1.00  0.95           C  
ATOM   3239  CE2 TYR A 211      -2.292  26.926  19.415  1.00  0.95           C  
ATOM   3240  CZ  TYR A 211      -1.055  27.072  18.823  1.00  0.95           C  
ATOM   3241  OH  TYR A 211      -0.837  26.609  17.540  1.00  0.95           O  
ATOM   3242  H   TYR A 211      -2.496  29.796  24.894  1.00  0.95           H  
ATOM   3243  HA  TYR A 211      -1.095  30.539  22.555  1.00  0.95           H  
ATOM   3244 1HB  TYR A 211      -0.882  28.298  23.418  1.00  0.95           H  
ATOM   3245 2HB  TYR A 211      -2.595  27.975  23.210  1.00  0.95           H  
ATOM   3246  HD1 TYR A 211       0.572  28.632  21.357  1.00  0.95           H  
ATOM   3247  HD2 TYR A 211      -3.472  27.254  21.146  1.00  0.95           H  
ATOM   3248  HE1 TYR A 211       0.961  27.802  19.057  1.00  0.95           H  
ATOM   3249  HE2 TYR A 211      -3.101  26.445  18.874  1.00  0.95           H  
ATOM   3250  HH  TYR A 211       0.055  26.835  17.266  1.00  0.95           H  
ATOM   3251  N   ILE A 212      -4.287  29.922  21.976  1.00  1.02           N  
ATOM   3252  CA  ILE A 212      -5.326  30.103  20.973  1.00  1.02           C  
ATOM   3253  C   ILE A 212      -5.584  31.556  20.654  1.00  1.02           C  
ATOM   3254  O   ILE A 212      -5.750  31.914  19.488  1.00  1.02           O  
ATOM   3255  CB  ILE A 212      -6.628  29.394  21.360  1.00  1.02           C  
ATOM   3256  CG1 ILE A 212      -6.396  27.910  21.294  1.00  1.02           C  
ATOM   3257  CG2 ILE A 212      -7.791  29.825  20.466  1.00  1.02           C  
ATOM   3258  CD1 ILE A 212      -7.491  27.111  21.837  1.00  1.02           C  
ATOM   3259  H   ILE A 212      -4.508  29.434  22.844  1.00  1.02           H  
ATOM   3260  HA  ILE A 212      -4.977  29.628  20.058  1.00  1.02           H  
ATOM   3261  HB  ILE A 212      -6.860  29.637  22.403  1.00  1.02           H  
ATOM   3262 1HG1 ILE A 212      -6.213  27.632  20.276  1.00  1.02           H  
ATOM   3263 2HG1 ILE A 212      -5.513  27.676  21.879  1.00  1.02           H  
ATOM   3264 1HG2 ILE A 212      -8.701  29.313  20.774  1.00  1.02           H  
ATOM   3265 2HG2 ILE A 212      -7.922  30.892  20.574  1.00  1.02           H  
ATOM   3266 3HG2 ILE A 212      -7.580  29.587  19.439  1.00  1.02           H  
ATOM   3267 1HD1 ILE A 212      -7.228  26.055  21.758  1.00  1.02           H  
ATOM   3268 2HD1 ILE A 212      -7.645  27.387  22.878  1.00  1.02           H  
ATOM   3269 3HD1 ILE A 212      -8.400  27.299  21.272  1.00  1.02           H  
ATOM   3270  N   LYS A 213      -5.630  32.411  21.673  1.00  1.11           N  
ATOM   3271  CA  LYS A 213      -5.837  33.819  21.398  1.00  1.11           C  
ATOM   3272  C   LYS A 213      -4.724  34.397  20.523  1.00  1.11           C  
ATOM   3273  O   LYS A 213      -4.986  35.282  19.703  1.00  1.11           O  
ATOM   3274  CB  LYS A 213      -5.950  34.619  22.689  1.00  1.11           C  
ATOM   3275  CG  LYS A 213      -7.253  34.408  23.455  1.00  1.11           C  
ATOM   3276  CD  LYS A 213      -7.281  35.237  24.731  1.00  1.11           C  
ATOM   3277  CE  LYS A 213      -8.610  35.103  25.458  1.00  1.11           C  
ATOM   3278  NZ  LYS A 213      -8.625  35.880  26.728  1.00  1.11           N  
ATOM   3279  H   LYS A 213      -5.513  32.088  22.636  1.00  1.11           H  
ATOM   3280  HA  LYS A 213      -6.773  33.920  20.859  1.00  1.11           H  
ATOM   3281 1HB  LYS A 213      -5.128  34.334  23.355  1.00  1.11           H  
ATOM   3282 2HB  LYS A 213      -5.845  35.680  22.472  1.00  1.11           H  
ATOM   3283 1HG  LYS A 213      -8.096  34.686  22.825  1.00  1.11           H  
ATOM   3284 2HG  LYS A 213      -7.347  33.352  23.715  1.00  1.11           H  
ATOM   3285 1HD  LYS A 213      -6.481  34.898  25.393  1.00  1.11           H  
ATOM   3286 2HD  LYS A 213      -7.111  36.286  24.491  1.00  1.11           H  
ATOM   3287 1HE  LYS A 213      -9.407  35.469  24.812  1.00  1.11           H  
ATOM   3288 2HE  LYS A 213      -8.794  34.060  25.679  1.00  1.11           H  
ATOM   3289 1HZ  LYS A 213      -9.522  35.770  27.180  1.00  1.11           H  
ATOM   3290 2HZ  LYS A 213      -7.895  35.542  27.339  1.00  1.11           H  
ATOM   3291 3HZ  LYS A 213      -8.469  36.857  26.525  1.00  1.11           H  
ATOM   3292  N   ARG A 214      -3.484  33.917  20.701  1.00  1.20           N  
ATOM   3293  CA  ARG A 214      -2.373  34.404  19.898  1.00  1.20           C  
ATOM   3294  C   ARG A 214      -2.024  33.493  18.708  1.00  1.20           C  
ATOM   3295  O   ARG A 214      -2.296  33.839  17.556  1.00  1.20           O  
ATOM   3296  CB  ARG A 214      -1.140  34.545  20.781  1.00  1.20           C  
ATOM   3297  CG  ARG A 214      -1.211  35.653  21.812  1.00  1.20           C  
ATOM   3298  CD  ARG A 214       0.003  35.674  22.673  1.00  1.20           C  
ATOM   3299  NE  ARG A 214      -0.046  36.739  23.668  1.00  1.20           N  
ATOM   3300  CZ  ARG A 214       0.876  36.929  24.636  1.00  1.20           C  
ATOM   3301  NH1 ARG A 214       1.911  36.123  24.727  1.00  1.20           N  
ATOM   3302  NH2 ARG A 214       0.738  37.925  25.493  1.00  1.20           N  
ATOM   3303  H   ARG A 214      -3.305  33.210  21.418  1.00  1.20           H  
ATOM   3304  HA  ARG A 214      -2.638  35.387  19.511  1.00  1.20           H  
ATOM   3305 1HB  ARG A 214      -0.988  33.614  21.332  1.00  1.20           H  
ATOM   3306 2HB  ARG A 214      -0.260  34.709  20.160  1.00  1.20           H  
ATOM   3307 1HG  ARG A 214      -1.305  36.616  21.312  1.00  1.20           H  
ATOM   3308 2HG  ARG A 214      -2.081  35.484  22.451  1.00  1.20           H  
ATOM   3309 1HD  ARG A 214       0.081  34.719  23.197  1.00  1.20           H  
ATOM   3310 2HD  ARG A 214       0.887  35.823  22.055  1.00  1.20           H  
ATOM   3311  HE  ARG A 214      -0.828  37.378  23.632  1.00  1.20           H  
ATOM   3312 1HH1 ARG A 214       2.018  35.361  24.072  1.00  1.20           H  
ATOM   3313 2HH1 ARG A 214       2.600  36.266  25.452  1.00  1.20           H  
ATOM   3314 1HH2 ARG A 214      -0.057  38.545  25.424  1.00  1.20           H  
ATOM   3315 2HH2 ARG A 214       1.427  38.066  26.217  1.00  1.20           H  
ATOM   3316  N   ALA A 215      -1.374  32.353  19.000  1.00  1.28           N  
ATOM   3317  CA  ALA A 215      -0.915  31.349  18.030  1.00  1.28           C  
ATOM   3318  C   ALA A 215      -0.456  32.009  16.731  1.00  1.28           C  
ATOM   3319  O   ALA A 215       0.219  33.044  16.737  1.00  1.28           O  
ATOM   3320  CB  ALA A 215      -2.019  30.347  17.751  1.00  1.28           C  
ATOM   3321  H   ALA A 215      -1.271  32.114  19.979  1.00  1.28           H  
ATOM   3322  HA  ALA A 215      -0.065  30.824  18.468  1.00  1.28           H  
ATOM   3323 1HB  ALA A 215      -1.682  29.569  17.076  1.00  1.28           H  
ATOM   3324 2HB  ALA A 215      -2.328  29.877  18.671  1.00  1.28           H  
ATOM   3325 3HB  ALA A 215      -2.864  30.876  17.319  1.00  1.28           H  
ATOM   3326  N   ARG A 216      -0.895  31.419  15.611  1.00  1.34           N  
ATOM   3327  CA  ARG A 216      -0.935  32.051  14.300  1.00  1.34           C  
ATOM   3328  C   ARG A 216      -2.180  31.514  13.581  1.00  1.34           C  
ATOM   3329  O   ARG A 216      -3.103  32.246  13.213  1.00  1.34           O  
ATOM   3330  CB  ARG A 216       0.294  31.735  13.444  1.00  1.34           C  
ATOM   3331  CG  ARG A 216       1.660  32.242  13.936  1.00  1.34           C  
ATOM   3332  CD  ARG A 216       1.756  33.729  13.898  1.00  1.34           C  
ATOM   3333  NE  ARG A 216       3.098  34.207  14.231  1.00  1.34           N  
ATOM   3334  CZ  ARG A 216       3.562  34.459  15.477  1.00  1.34           C  
ATOM   3335  NH1 ARG A 216       2.805  34.262  16.537  1.00  1.34           N  
ATOM   3336  NH2 ARG A 216       4.799  34.909  15.632  1.00  1.34           N  
ATOM   3337  H   ARG A 216      -1.329  30.522  15.689  1.00  1.34           H  
ATOM   3338  HA  ARG A 216      -1.026  33.130  14.423  1.00  1.34           H  
ATOM   3339 1HB  ARG A 216       0.383  30.657  13.328  1.00  1.34           H  
ATOM   3340 2HB  ARG A 216       0.141  32.150  12.448  1.00  1.34           H  
ATOM   3341 1HG  ARG A 216       1.839  31.911  14.955  1.00  1.34           H  
ATOM   3342 2HG  ARG A 216       2.440  31.842  13.289  1.00  1.34           H  
ATOM   3343 1HD  ARG A 216       1.508  34.080  12.898  1.00  1.34           H  
ATOM   3344 2HD  ARG A 216       1.056  34.156  14.611  1.00  1.34           H  
ATOM   3345  HE  ARG A 216       3.728  34.376  13.461  1.00  1.34           H  
ATOM   3346 1HH1 ARG A 216       1.842  33.895  16.442  1.00  1.34           H  
ATOM   3347 2HH1 ARG A 216       3.169  34.451  17.457  1.00  1.34           H  
ATOM   3348 1HH2 ARG A 216       5.387  35.062  14.824  1.00  1.34           H  
ATOM   3349 2HH2 ARG A 216       5.156  35.097  16.558  1.00  1.34           H  
ATOM   3350  N   SER A 217      -2.249  30.179  13.491  1.00  1.37           N  
ATOM   3351  CA  SER A 217      -3.312  29.491  12.759  1.00  1.37           C  
ATOM   3352  C   SER A 217      -4.646  29.430  13.489  1.00  1.37           C  
ATOM   3353  O   SER A 217      -5.670  29.091  12.892  1.00  1.37           O  
ATOM   3354  CB  SER A 217      -2.859  28.084  12.409  1.00  1.37           C  
ATOM   3355  OG  SER A 217      -2.710  27.291  13.554  1.00  1.37           O  
ATOM   3356  H   SER A 217      -1.491  29.624  13.858  1.00  1.37           H  
ATOM   3357  HA  SER A 217      -3.471  30.032  11.825  1.00  1.37           H  
ATOM   3358 1HB  SER A 217      -3.586  27.625  11.740  1.00  1.37           H  
ATOM   3359 2HB  SER A 217      -1.911  28.134  11.875  1.00  1.37           H  
ATOM   3360  HG  SER A 217      -3.593  27.180  13.920  1.00  1.37           H  
ATOM   3361  N   MET A 218      -4.646  29.764  14.776  1.00  1.39           N  
ATOM   3362  CA  MET A 218      -5.877  29.740  15.553  1.00  1.39           C  
ATOM   3363  C   MET A 218      -6.542  31.124  15.578  1.00  1.39           C  
ATOM   3364  O   MET A 218      -7.614  31.306  16.161  1.00  1.39           O  
ATOM   3365  CB  MET A 218      -5.613  29.267  16.976  1.00  1.39           C  
ATOM   3366  CG  MET A 218      -5.019  27.876  17.116  1.00  1.39           C  
ATOM   3367  SD  MET A 218      -6.054  26.569  16.465  1.00  1.39           S  
ATOM   3368  CE  MET A 218      -7.367  26.551  17.672  1.00  1.39           C  
ATOM   3369  H   MET A 218      -3.783  30.039  15.217  1.00  1.39           H  
ATOM   3370  HA  MET A 218      -6.563  29.043  15.083  1.00  1.39           H  
ATOM   3371 1HB  MET A 218      -4.980  29.979  17.494  1.00  1.39           H  
ATOM   3372 2HB  MET A 218      -6.553  29.250  17.501  1.00  1.39           H  
ATOM   3373 1HG  MET A 218      -4.047  27.834  16.624  1.00  1.39           H  
ATOM   3374 2HG  MET A 218      -4.871  27.686  18.173  1.00  1.39           H  
ATOM   3375 1HE  MET A 218      -8.089  25.776  17.416  1.00  1.39           H  
ATOM   3376 2HE  MET A 218      -6.967  26.342  18.634  1.00  1.39           H  
ATOM   3377 3HE  MET A 218      -7.851  27.523  17.697  1.00  1.39           H  
ATOM   3378  N   ARG A 219      -5.954  32.108  14.899  1.00  1.41           N  
ATOM   3379  CA  ARG A 219      -6.503  33.459  14.957  1.00  1.41           C  
ATOM   3380  C   ARG A 219      -7.909  33.604  14.363  1.00  1.41           C  
ATOM   3381  O   ARG A 219      -8.631  34.532  14.724  1.00  1.41           O  
ATOM   3382  CB  ARG A 219      -5.533  34.429  14.327  1.00  1.41           C  
ATOM   3383  CG  ARG A 219      -4.284  34.636  15.178  1.00  1.41           C  
ATOM   3384  CD  ARG A 219      -3.307  35.543  14.558  1.00  1.41           C  
ATOM   3385  NE  ARG A 219      -2.150  35.723  15.412  1.00  1.41           N  
ATOM   3386  CZ  ARG A 219      -1.097  36.510  15.113  1.00  1.41           C  
ATOM   3387  NH1 ARG A 219      -1.083  37.181  13.976  1.00  1.41           N  
ATOM   3388  NH2 ARG A 219      -0.082  36.620  15.952  1.00  1.41           N  
ATOM   3389  H   ARG A 219      -5.087  31.958  14.379  1.00  1.41           H  
ATOM   3390  HA  ARG A 219      -6.565  33.732  16.010  1.00  1.41           H  
ATOM   3391 1HB  ARG A 219      -5.217  34.052  13.352  1.00  1.41           H  
ATOM   3392 2HB  ARG A 219      -6.014  35.393  14.175  1.00  1.41           H  
ATOM   3393 1HG  ARG A 219      -4.567  35.049  16.150  1.00  1.41           H  
ATOM   3394 2HG  ARG A 219      -3.794  33.673  15.339  1.00  1.41           H  
ATOM   3395 1HD  ARG A 219      -2.969  35.112  13.615  1.00  1.41           H  
ATOM   3396 2HD  ARG A 219      -3.758  36.516  14.379  1.00  1.41           H  
ATOM   3397  HE  ARG A 219      -2.139  35.189  16.302  1.00  1.41           H  
ATOM   3398 1HH1 ARG A 219      -1.861  37.099  13.335  1.00  1.41           H  
ATOM   3399 2HH1 ARG A 219      -0.300  37.778  13.748  1.00  1.41           H  
ATOM   3400 1HH2 ARG A 219      -0.085  36.121  16.834  1.00  1.41           H  
ATOM   3401 2HH2 ARG A 219       0.696  37.214  15.721  1.00  1.41           H  
ATOM   3402  N   ASP A 220      -8.297  32.708  13.451  1.00  1.48           N  
ATOM   3403  CA  ASP A 220      -9.636  32.734  12.849  1.00  1.48           C  
ATOM   3404  C   ASP A 220     -10.574  31.768  13.575  1.00  1.48           C  
ATOM   3405  O   ASP A 220     -11.713  31.564  13.155  1.00  1.48           O  
ATOM   3406  CB  ASP A 220      -9.603  32.235  11.412  1.00  1.48           C  
ATOM   3407  CG  ASP A 220      -8.765  33.038  10.468  1.00  1.48           C  
ATOM   3408  OD1 ASP A 220      -8.760  34.244  10.527  1.00  1.48           O  
ATOM   3409  OD2 ASP A 220      -8.100  32.394   9.675  1.00  1.48           O  
ATOM   3410  H   ASP A 220      -7.647  31.984  13.184  1.00  1.48           H  
ATOM   3411  HA  ASP A 220     -10.044  33.744  12.908  1.00  1.48           H  
ATOM   3412 1HB  ASP A 220      -9.250  31.212  11.418  1.00  1.48           H  
ATOM   3413 2HB  ASP A 220     -10.623  32.211  11.025  1.00  1.48           H  
ATOM   3414  N   ILE A 221     -10.044  31.104  14.594  1.00  1.61           N  
ATOM   3415  CA  ILE A 221     -10.714  30.037  15.316  1.00  1.61           C  
ATOM   3416  C   ILE A 221     -11.187  30.546  16.665  1.00  1.61           C  
ATOM   3417  O   ILE A 221     -12.271  30.222  17.132  1.00  1.61           O  
ATOM   3418  CB  ILE A 221      -9.727  28.887  15.459  1.00  1.61           C  
ATOM   3419  CG1 ILE A 221      -9.215  28.548  14.047  1.00  1.61           C  
ATOM   3420  CG2 ILE A 221     -10.352  27.713  16.125  1.00  1.61           C  
ATOM   3421  CD1 ILE A 221     -10.263  28.148  13.067  1.00  1.61           C  
ATOM   3422  H   ILE A 221      -9.115  31.348  14.913  1.00  1.61           H  
ATOM   3423  HA  ILE A 221     -11.579  29.705  14.744  1.00  1.61           H  
ATOM   3424  HB  ILE A 221      -8.881  29.199  16.045  1.00  1.61           H  
ATOM   3425 1HG1 ILE A 221      -8.714  29.431  13.655  1.00  1.61           H  
ATOM   3426 2HG1 ILE A 221      -8.479  27.776  14.130  1.00  1.61           H  
ATOM   3427 1HG2 ILE A 221      -9.649  26.918  16.193  1.00  1.61           H  
ATOM   3428 2HG2 ILE A 221     -10.657  28.006  17.118  1.00  1.61           H  
ATOM   3429 3HG2 ILE A 221     -11.198  27.379  15.559  1.00  1.61           H  
ATOM   3430 1HD1 ILE A 221      -9.808  27.945  12.108  1.00  1.61           H  
ATOM   3431 2HD1 ILE A 221     -10.732  27.276  13.420  1.00  1.61           H  
ATOM   3432 3HD1 ILE A 221     -11.000  28.938  12.954  1.00  1.61           H  
ATOM   3433  N   ARG A 222     -10.323  31.302  17.318  1.00  1.80           N  
ATOM   3434  CA  ARG A 222     -10.613  31.861  18.623  1.00  1.80           C  
ATOM   3435  C   ARG A 222     -11.926  32.624  18.543  1.00  1.80           C  
ATOM   3436  O   ARG A 222     -12.361  32.997  17.451  1.00  1.80           O  
ATOM   3437  CB  ARG A 222      -9.508  32.821  19.024  1.00  1.80           C  
ATOM   3438  CG  ARG A 222      -9.470  34.078  18.185  1.00  1.80           C  
ATOM   3439  CD  ARG A 222      -8.366  34.983  18.576  1.00  1.80           C  
ATOM   3440  NE  ARG A 222      -8.296  36.160  17.719  1.00  1.80           N  
ATOM   3441  CZ  ARG A 222      -8.987  37.303  17.917  1.00  1.80           C  
ATOM   3442  NH1 ARG A 222      -9.802  37.416  18.944  1.00  1.80           N  
ATOM   3443  NH2 ARG A 222      -8.847  38.315  17.076  1.00  1.80           N  
ATOM   3444  H   ARG A 222      -9.419  31.489  16.891  1.00  1.80           H  
ATOM   3445  HA  ARG A 222     -10.699  31.056  19.351  1.00  1.80           H  
ATOM   3446 1HB  ARG A 222      -9.605  33.101  20.071  1.00  1.80           H  
ATOM   3447 2HB  ARG A 222      -8.539  32.340  18.888  1.00  1.80           H  
ATOM   3448 1HG  ARG A 222      -9.323  33.797  17.143  1.00  1.80           H  
ATOM   3449 2HG  ARG A 222     -10.412  34.615  18.284  1.00  1.80           H  
ATOM   3450 1HD  ARG A 222      -8.506  35.314  19.603  1.00  1.80           H  
ATOM   3451 2HD  ARG A 222      -7.417  34.445  18.492  1.00  1.80           H  
ATOM   3452  HE  ARG A 222      -7.693  36.110  16.907  1.00  1.80           H  
ATOM   3453 1HH1 ARG A 222      -9.927  36.640  19.581  1.00  1.80           H  
ATOM   3454 2HH1 ARG A 222     -10.321  38.269  19.086  1.00  1.80           H  
ATOM   3455 1HH2 ARG A 222      -8.225  38.232  16.284  1.00  1.80           H  
ATOM   3456 2HH2 ARG A 222      -9.370  39.165  17.224  1.00  1.80           H  
ATOM   3457  N   ASN A 223     -12.567  32.868  19.680  1.00  2.04           N  
ATOM   3458  CA  ASN A 223     -13.829  33.596  19.629  1.00  2.04           C  
ATOM   3459  C   ASN A 223     -13.600  34.885  18.835  1.00  2.04           C  
ATOM   3460  O   ASN A 223     -12.659  35.630  19.113  1.00  2.04           O  
ATOM   3461  CB  ASN A 223     -14.311  33.927  21.027  1.00  2.04           C  
ATOM   3462  CG  ASN A 223     -14.644  32.715  21.889  1.00  2.04           C  
ATOM   3463  OD1 ASN A 223     -14.932  31.608  21.415  1.00  2.04           O  
ATOM   3464  ND2 ASN A 223     -14.594  32.928  23.182  1.00  2.04           N  
ATOM   3465  H   ASN A 223     -12.195  32.548  20.561  1.00  2.04           H  
ATOM   3466  HA  ASN A 223     -14.575  32.996  19.103  1.00  2.04           H  
ATOM   3467 1HB  ASN A 223     -13.563  34.533  21.540  1.00  2.04           H  
ATOM   3468 2HB  ASN A 223     -15.211  34.535  20.943  1.00  2.04           H  
ATOM   3469 1HD2 ASN A 223     -14.794  32.195  23.825  1.00  2.04           H  
ATOM   3470 2HD2 ASN A 223     -14.345  33.836  23.531  1.00  2.04           H  
ATOM   3471  N   GLU A 224     -14.460  35.162  17.854  1.00  2.25           N  
ATOM   3472  CA  GLU A 224     -14.262  36.343  17.012  1.00  2.25           C  
ATOM   3473  C   GLU A 224     -14.673  37.667  17.662  1.00  2.25           C  
ATOM   3474  O   GLU A 224     -13.951  38.661  17.569  1.00  2.25           O  
ATOM   3475  CB  GLU A 224     -15.034  36.186  15.695  1.00  2.25           C  
ATOM   3476  CG  GLU A 224     -14.781  37.304  14.675  1.00  2.25           C  
ATOM   3477  CD  GLU A 224     -15.542  37.123  13.376  1.00  2.25           C  
ATOM   3478  OE1 GLU A 224     -16.255  36.157  13.252  1.00  2.25           O  
ATOM   3479  OE2 GLU A 224     -15.415  37.965  12.516  1.00  2.25           O  
ATOM   3480  H   GLU A 224     -15.218  34.524  17.667  1.00  2.25           H  
ATOM   3481  HA  GLU A 224     -13.197  36.404  16.777  1.00  2.25           H  
ATOM   3482 1HB  GLU A 224     -14.765  35.236  15.229  1.00  2.25           H  
ATOM   3483 2HB  GLU A 224     -16.103  36.158  15.902  1.00  2.25           H  
ATOM   3484 1HG  GLU A 224     -15.034  38.262  15.109  1.00  2.25           H  
ATOM   3485 2HG  GLU A 224     -13.716  37.320  14.453  1.00  2.25           H  
ATOM   3486  N   LYS A 225     -15.851  37.696  18.286  1.00  2.34           N  
ATOM   3487  CA  LYS A 225     -16.379  38.940  18.841  1.00  2.34           C  
ATOM   3488  C   LYS A 225     -16.755  38.794  20.306  1.00  2.34           C  
ATOM   3489  O   LYS A 225     -17.923  38.555  20.634  1.00  2.34           O  
ATOM   3490  CB  LYS A 225     -17.608  39.392  18.047  1.00  2.34           C  
ATOM   3491  CG  LYS A 225     -17.323  39.702  16.584  1.00  2.34           C  
ATOM   3492  CD  LYS A 225     -18.558  40.161  15.833  1.00  2.34           C  
ATOM   3493  CE  LYS A 225     -18.230  40.419  14.362  1.00  2.34           C  
ATOM   3494  NZ  LYS A 225     -19.427  40.856  13.591  1.00  2.34           N  
ATOM   3495  H   LYS A 225     -16.390  36.848  18.361  1.00  2.34           H  
ATOM   3496  HA  LYS A 225     -15.610  39.709  18.771  1.00  2.34           H  
ATOM   3497 1HB  LYS A 225     -18.372  38.614  18.083  1.00  2.34           H  
ATOM   3498 2HB  LYS A 225     -18.028  40.287  18.505  1.00  2.34           H  
ATOM   3499 1HG  LYS A 225     -16.538  40.455  16.504  1.00  2.34           H  
ATOM   3500 2HG  LYS A 225     -16.983  38.797  16.103  1.00  2.34           H  
ATOM   3501 1HD  LYS A 225     -19.330  39.392  15.895  1.00  2.34           H  
ATOM   3502 2HD  LYS A 225     -18.942  41.077  16.282  1.00  2.34           H  
ATOM   3503 1HE  LYS A 225     -17.466  41.192  14.299  1.00  2.34           H  
ATOM   3504 2HE  LYS A 225     -17.837  39.499  13.918  1.00  2.34           H  
ATOM   3505 1HZ  LYS A 225     -19.164  41.012  12.628  1.00  2.34           H  
ATOM   3506 2HZ  LYS A 225     -20.135  40.136  13.634  1.00  2.34           H  
ATOM   3507 3HZ  LYS A 225     -19.791  41.711  13.985  1.00  2.34           H  
ATOM   3508  N   GLY A 226     -15.779  38.966  21.188  1.00  2.26           N  
ATOM   3509  CA  GLY A 226     -16.027  38.783  22.609  1.00  2.26           C  
ATOM   3510  C   GLY A 226     -16.494  37.364  22.867  1.00  2.26           C  
ATOM   3511  O   GLY A 226     -15.817  36.405  22.512  1.00  2.26           O  
ATOM   3512  H   GLY A 226     -14.848  39.186  20.859  1.00  2.26           H  
ATOM   3513 1HA  GLY A 226     -15.115  38.983  23.171  1.00  2.26           H  
ATOM   3514 2HA  GLY A 226     -16.782  39.491  22.946  1.00  2.26           H  
ATOM   3515  N   THR A 227     -17.653  37.250  23.492  1.00  2.02           N  
ATOM   3516  CA  THR A 227     -18.262  35.973  23.839  1.00  2.02           C  
ATOM   3517  C   THR A 227     -19.257  35.542  22.789  1.00  2.02           C  
ATOM   3518  O   THR A 227     -19.840  34.454  22.870  1.00  2.02           O  
ATOM   3519  CB  THR A 227     -19.070  36.106  25.124  1.00  2.02           C  
ATOM   3520  OG1 THR A 227     -20.160  37.045  24.894  1.00  2.02           O  
ATOM   3521  CG2 THR A 227     -18.188  36.598  26.253  1.00  2.02           C  
ATOM   3522  H   THR A 227     -18.145  38.096  23.741  1.00  2.02           H  
ATOM   3523  HA  THR A 227     -17.487  35.213  23.933  1.00  2.02           H  
ATOM   3524  HB  THR A 227     -19.488  35.152  25.380  1.00  2.02           H  
ATOM   3525  HG1 THR A 227     -20.723  36.752  24.098  1.00  2.02           H  
ATOM   3526 1HG2 THR A 227     -18.778  36.690  27.164  1.00  2.02           H  
ATOM   3527 2HG2 THR A 227     -17.377  35.885  26.415  1.00  2.02           H  
ATOM   3528 3HG2 THR A 227     -17.769  37.568  25.992  1.00  2.02           H  
ATOM   3529  N   ALA A 228     -19.504  36.433  21.839  1.00  1.71           N  
ATOM   3530  CA  ALA A 228     -20.567  36.263  20.880  1.00  1.71           C  
ATOM   3531  C   ALA A 228     -21.809  35.863  21.666  1.00  1.71           C  
ATOM   3532  O   ALA A 228     -21.966  36.302  22.821  1.00  1.71           O  
ATOM   3533  CB  ALA A 228     -20.181  35.226  19.830  1.00  1.71           C  
ATOM   3534  H   ALA A 228     -18.932  37.274  21.767  1.00  1.71           H  
ATOM   3535  HA  ALA A 228     -20.756  37.220  20.392  1.00  1.71           H  
ATOM   3536 1HB  ALA A 228     -20.979  35.111  19.103  1.00  1.71           H  
ATOM   3537 2HB  ALA A 228     -19.279  35.565  19.317  1.00  1.71           H  
ATOM   3538 3HB  ALA A 228     -19.988  34.271  20.309  1.00  1.71           H  
ATOM   3539  N   LYS A 229     -22.641  34.994  21.084  1.00  1.41           N  
ATOM   3540  CA  LYS A 229     -23.842  34.509  21.744  1.00  1.41           C  
ATOM   3541  C   LYS A 229     -23.971  32.992  21.586  1.00  1.41           C  
ATOM   3542  O   LYS A 229     -23.472  32.433  20.602  1.00  1.41           O  
ATOM   3543  CB  LYS A 229     -25.083  35.202  21.165  1.00  1.41           C  
ATOM   3544  CG  LYS A 229     -25.144  36.705  21.415  1.00  1.41           C  
ATOM   3545  CD  LYS A 229     -26.445  37.301  20.908  1.00  1.41           C  
ATOM   3546  CE  LYS A 229     -26.503  38.800  21.171  1.00  1.41           C  
ATOM   3547  NZ  LYS A 229     -27.781  39.400  20.697  1.00  1.41           N  
ATOM   3548  H   LYS A 229     -22.446  34.670  20.151  1.00  1.41           H  
ATOM   3549  HA  LYS A 229     -23.753  34.760  22.797  1.00  1.41           H  
ATOM   3550 1HB  LYS A 229     -25.103  35.054  20.086  1.00  1.41           H  
ATOM   3551 2HB  LYS A 229     -25.989  34.748  21.562  1.00  1.41           H  
ATOM   3552 1HG  LYS A 229     -25.054  36.897  22.486  1.00  1.41           H  
ATOM   3553 2HG  LYS A 229     -24.318  37.197  20.907  1.00  1.41           H  
ATOM   3554 1HD  LYS A 229     -26.536  37.123  19.835  1.00  1.41           H  
ATOM   3555 2HD  LYS A 229     -27.285  36.819  21.410  1.00  1.41           H  
ATOM   3556 1HE  LYS A 229     -26.404  38.978  22.242  1.00  1.41           H  
ATOM   3557 2HE  LYS A 229     -25.673  39.284  20.655  1.00  1.41           H  
ATOM   3558 1HZ  LYS A 229     -27.780  40.392  20.889  1.00  1.41           H  
ATOM   3559 2HZ  LYS A 229     -27.876  39.250  19.703  1.00  1.41           H  
ATOM   3560 3HZ  LYS A 229     -28.556  38.966  21.179  1.00  1.41           H  
ATOM   3561  N   PRO A 230     -24.609  32.292  22.534  1.00  1.19           N  
ATOM   3562  CA  PRO A 230     -24.941  30.893  22.428  1.00  1.19           C  
ATOM   3563  C   PRO A 230     -26.035  30.725  21.388  1.00  1.19           C  
ATOM   3564  O   PRO A 230     -26.905  31.588  21.250  1.00  1.19           O  
ATOM   3565  CB  PRO A 230     -25.413  30.553  23.844  1.00  1.19           C  
ATOM   3566  CG  PRO A 230     -25.920  31.857  24.409  1.00  1.19           C  
ATOM   3567  CD  PRO A 230     -25.022  32.921  23.807  1.00  1.19           C  
ATOM   3568  HA  PRO A 230     -24.044  30.316  22.156  1.00  1.19           H  
ATOM   3569 1HB  PRO A 230     -26.179  29.761  23.811  1.00  1.19           H  
ATOM   3570 2HB  PRO A 230     -24.573  30.176  24.435  1.00  1.19           H  
ATOM   3571 1HG  PRO A 230     -26.978  31.996  24.142  1.00  1.19           H  
ATOM   3572 2HG  PRO A 230     -25.871  31.832  25.510  1.00  1.19           H  
ATOM   3573 1HD  PRO A 230     -25.619  33.824  23.650  1.00  1.19           H  
ATOM   3574 2HD  PRO A 230     -24.146  33.103  24.451  1.00  1.19           H  
ATOM   3575  N   ASP A 231     -26.031  29.591  20.718  1.00  1.04           N  
ATOM   3576  CA  ASP A 231     -27.053  29.223  19.759  1.00  1.04           C  
ATOM   3577  C   ASP A 231     -27.528  27.800  20.015  1.00  1.04           C  
ATOM   3578  O   ASP A 231     -26.924  26.851  19.501  1.00  1.04           O  
ATOM   3579  CB  ASP A 231     -26.529  29.343  18.333  1.00  1.04           C  
ATOM   3580  CG  ASP A 231     -27.579  29.010  17.250  1.00  1.04           C  
ATOM   3581  OD1 ASP A 231     -28.609  28.403  17.554  1.00  1.04           O  
ATOM   3582  OD2 ASP A 231     -27.335  29.369  16.119  1.00  1.04           O  
ATOM   3583  H   ASP A 231     -25.257  28.956  20.856  1.00  1.04           H  
ATOM   3584  HA  ASP A 231     -27.867  29.933  19.836  1.00  1.04           H  
ATOM   3585 1HB  ASP A 231     -26.166  30.359  18.167  1.00  1.04           H  
ATOM   3586 2HB  ASP A 231     -25.676  28.672  18.211  1.00  1.04           H  
ATOM   3587  N   PRO A 232     -28.658  27.622  20.720  1.00  0.96           N  
ATOM   3588  CA  PRO A 232     -29.251  26.358  21.085  1.00  0.96           C  
ATOM   3589  C   PRO A 232     -29.395  25.399  19.906  1.00  0.96           C  
ATOM   3590  O   PRO A 232     -29.428  24.191  20.110  1.00  0.96           O  
ATOM   3591  CB  PRO A 232     -30.619  26.782  21.630  1.00  0.96           C  
ATOM   3592  CG  PRO A 232     -30.379  28.154  22.194  1.00  0.96           C  
ATOM   3593  CD  PRO A 232     -29.408  28.792  21.234  1.00  0.96           C  
ATOM   3594  HA  PRO A 232     -28.656  25.910  21.887  1.00  0.96           H  
ATOM   3595 1HB  PRO A 232     -31.361  26.776  20.817  1.00  0.96           H  
ATOM   3596 2HB  PRO A 232     -30.961  26.061  22.386  1.00  0.96           H  
ATOM   3597 1HG  PRO A 232     -31.328  28.706  22.269  1.00  0.96           H  
ATOM   3598 2HG  PRO A 232     -29.972  28.079  23.214  1.00  0.96           H  
ATOM   3599 1HD  PRO A 232     -29.951  29.298  20.417  1.00  0.96           H  
ATOM   3600 2HD  PRO A 232     -28.754  29.473  21.801  1.00  0.96           H  
ATOM   3601  N   ALA A 233     -29.553  25.903  18.670  1.00  0.92           N  
ATOM   3602  CA  ALA A 233     -29.708  24.982  17.546  1.00  0.92           C  
ATOM   3603  C   ALA A 233     -28.447  24.147  17.361  1.00  0.92           C  
ATOM   3604  O   ALA A 233     -28.499  22.948  17.057  1.00  0.92           O  
ATOM   3605  CB  ALA A 233     -30.006  25.748  16.273  1.00  0.92           C  
ATOM   3606  H   ALA A 233     -29.479  26.909  18.471  1.00  0.92           H  
ATOM   3607  HA  ALA A 233     -30.535  24.310  17.767  1.00  0.92           H  
ATOM   3608 1HB  ALA A 233     -30.134  25.051  15.449  1.00  0.92           H  
ATOM   3609 2HB  ALA A 233     -30.914  26.331  16.405  1.00  0.92           H  
ATOM   3610 3HB  ALA A 233     -29.173  26.421  16.056  1.00  0.92           H  
ATOM   3611  N   VAL A 234     -27.305  24.794  17.561  1.00  0.92           N  
ATOM   3612  CA  VAL A 234     -26.023  24.155  17.374  1.00  0.92           C  
ATOM   3613  C   VAL A 234     -25.742  23.296  18.552  1.00  0.92           C  
ATOM   3614  O   VAL A 234     -25.274  22.169  18.411  1.00  0.92           O  
ATOM   3615  CB  VAL A 234     -24.893  25.166  17.227  1.00  0.92           C  
ATOM   3616  CG1 VAL A 234     -23.571  24.419  17.186  1.00  0.92           C  
ATOM   3617  CG2 VAL A 234     -25.118  25.988  15.990  1.00  0.92           C  
ATOM   3618  H   VAL A 234     -27.329  25.761  17.887  1.00  0.92           H  
ATOM   3619  HA  VAL A 234     -26.064  23.535  16.478  1.00  0.92           H  
ATOM   3620  HB  VAL A 234     -24.875  25.827  18.099  1.00  0.92           H  
ATOM   3621 1HG1 VAL A 234     -22.749  25.117  17.095  1.00  0.92           H  
ATOM   3622 2HG1 VAL A 234     -23.459  23.854  18.106  1.00  0.92           H  
ATOM   3623 3HG1 VAL A 234     -23.559  23.735  16.341  1.00  0.92           H  
ATOM   3624 1HG2 VAL A 234     -24.319  26.703  15.891  1.00  0.92           H  
ATOM   3625 2HG2 VAL A 234     -25.137  25.339  15.118  1.00  0.92           H  
ATOM   3626 3HG2 VAL A 234     -26.073  26.517  16.075  1.00  0.92           H  
ATOM   3627  N   MET A 235     -26.017  23.841  19.724  1.00  0.92           N  
ATOM   3628  CA  MET A 235     -25.755  23.117  20.946  1.00  0.92           C  
ATOM   3629  C   MET A 235     -26.529  21.814  20.937  1.00  0.92           C  
ATOM   3630  O   MET A 235     -25.980  20.760  21.254  1.00  0.92           O  
ATOM   3631  CB  MET A 235     -26.141  23.977  22.116  1.00  0.92           C  
ATOM   3632  CG  MET A 235     -25.268  25.168  22.265  1.00  0.92           C  
ATOM   3633  SD  MET A 235     -25.790  26.219  23.566  1.00  0.92           S  
ATOM   3634  CE  MET A 235     -24.399  27.280  23.552  1.00  0.92           C  
ATOM   3635  H   MET A 235     -26.410  24.786  19.749  1.00  0.92           H  
ATOM   3636  HA  MET A 235     -24.691  22.886  21.000  1.00  0.92           H  
ATOM   3637 1HB  MET A 235     -27.159  24.291  22.005  1.00  0.92           H  
ATOM   3638 2HB  MET A 235     -26.076  23.393  23.034  1.00  0.92           H  
ATOM   3639 1HG  MET A 235     -24.242  24.852  22.467  1.00  0.92           H  
ATOM   3640 2HG  MET A 235     -25.272  25.743  21.333  1.00  0.92           H  
ATOM   3641 1HE  MET A 235     -24.492  27.985  24.347  1.00  0.92           H  
ATOM   3642 2HE  MET A 235     -23.499  26.688  23.688  1.00  0.92           H  
ATOM   3643 3HE  MET A 235     -24.345  27.788  22.633  1.00  0.92           H  
ATOM   3644  N   LYS A 236     -27.799  21.859  20.525  1.00  0.92           N  
ATOM   3645  CA  LYS A 236     -28.576  20.638  20.469  1.00  0.92           C  
ATOM   3646  C   LYS A 236     -27.978  19.664  19.473  1.00  0.92           C  
ATOM   3647  O   LYS A 236     -27.895  18.478  19.770  1.00  0.92           O  
ATOM   3648  CB  LYS A 236     -30.036  20.935  20.136  1.00  0.92           C  
ATOM   3649  CG  LYS A 236     -30.813  21.589  21.281  1.00  0.92           C  
ATOM   3650  CD  LYS A 236     -32.240  21.914  20.874  1.00  0.92           C  
ATOM   3651  CE  LYS A 236     -33.002  22.577  22.013  1.00  0.92           C  
ATOM   3652  NZ  LYS A 236     -34.396  22.929  21.619  1.00  0.92           N  
ATOM   3653  H   LYS A 236     -28.243  22.740  20.273  1.00  0.92           H  
ATOM   3654  HA  LYS A 236     -28.546  20.169  21.451  1.00  0.92           H  
ATOM   3655 1HB  LYS A 236     -30.075  21.614  19.279  1.00  0.92           H  
ATOM   3656 2HB  LYS A 236     -30.543  20.015  19.851  1.00  0.92           H  
ATOM   3657 1HG  LYS A 236     -30.840  20.901  22.124  1.00  0.92           H  
ATOM   3658 2HG  LYS A 236     -30.312  22.495  21.604  1.00  0.92           H  
ATOM   3659 1HD  LYS A 236     -32.217  22.595  20.019  1.00  0.92           H  
ATOM   3660 2HD  LYS A 236     -32.755  21.001  20.579  1.00  0.92           H  
ATOM   3661 1HE  LYS A 236     -33.035  21.897  22.862  1.00  0.92           H  
ATOM   3662 2HE  LYS A 236     -32.477  23.487  22.308  1.00  0.92           H  
ATOM   3663 1HZ  LYS A 236     -34.868  23.366  22.399  1.00  0.92           H  
ATOM   3664 2HZ  LYS A 236     -34.371  23.570  20.838  1.00  0.92           H  
ATOM   3665 3HZ  LYS A 236     -34.894  22.092  21.352  1.00  0.92           H  
ATOM   3666  N   ARG A 237     -27.476  20.137  18.328  1.00  0.92           N  
ATOM   3667  CA  ARG A 237     -26.884  19.195  17.387  1.00  0.92           C  
ATOM   3668  C   ARG A 237     -25.598  18.591  17.971  1.00  0.92           C  
ATOM   3669  O   ARG A 237     -25.346  17.389  17.837  1.00  0.92           O  
ATOM   3670  CB  ARG A 237     -26.586  19.842  16.044  1.00  0.92           C  
ATOM   3671  CG  ARG A 237     -26.050  18.845  14.992  1.00  0.92           C  
ATOM   3672  CD  ARG A 237     -27.077  17.768  14.691  1.00  0.92           C  
ATOM   3673  NE  ARG A 237     -26.605  16.773  13.715  1.00  0.92           N  
ATOM   3674  CZ  ARG A 237     -27.160  15.541  13.555  1.00  0.92           C  
ATOM   3675  NH1 ARG A 237     -28.195  15.183  14.298  1.00  0.92           N  
ATOM   3676  NH2 ARG A 237     -26.671  14.680  12.658  1.00  0.92           N  
ATOM   3677  H   ARG A 237     -27.557  21.127  18.081  1.00  0.92           H  
ATOM   3678  HA  ARG A 237     -27.599  18.389  17.216  1.00  0.92           H  
ATOM   3679 1HB  ARG A 237     -27.490  20.308  15.653  1.00  0.92           H  
ATOM   3680 2HB  ARG A 237     -25.842  20.631  16.180  1.00  0.92           H  
ATOM   3681 1HG  ARG A 237     -25.816  19.372  14.068  1.00  0.92           H  
ATOM   3682 2HG  ARG A 237     -25.150  18.364  15.380  1.00  0.92           H  
ATOM   3683 1HD  ARG A 237     -27.321  17.243  15.616  1.00  0.92           H  
ATOM   3684 2HD  ARG A 237     -27.982  18.228  14.294  1.00  0.92           H  
ATOM   3685  HE  ARG A 237     -25.821  17.015  13.126  1.00  0.92           H  
ATOM   3686 1HH1 ARG A 237     -28.603  15.832  14.986  1.00  0.92           H  
ATOM   3687 2HH1 ARG A 237     -28.608  14.267  14.175  1.00  0.92           H  
ATOM   3688 1HH2 ARG A 237     -25.875  14.923  12.053  1.00  0.92           H  
ATOM   3689 2HH2 ARG A 237     -27.088  13.761  12.556  1.00  0.92           H  
ATOM   3690  N   LEU A 238     -24.786  19.410  18.650  1.00  0.91           N  
ATOM   3691  CA  LEU A 238     -23.547  18.911  19.249  1.00  0.91           C  
ATOM   3692  C   LEU A 238     -23.860  17.860  20.305  1.00  0.91           C  
ATOM   3693  O   LEU A 238     -23.132  16.878  20.436  1.00  0.91           O  
ATOM   3694  CB  LEU A 238     -22.732  20.052  19.869  1.00  0.91           C  
ATOM   3695  CG  LEU A 238     -22.111  21.029  18.875  1.00  0.91           C  
ATOM   3696  CD1 LEU A 238     -21.486  22.214  19.644  1.00  0.91           C  
ATOM   3697  CD2 LEU A 238     -21.079  20.276  18.034  1.00  0.91           C  
ATOM   3698  H   LEU A 238     -25.027  20.396  18.737  1.00  0.91           H  
ATOM   3699  HA  LEU A 238     -22.949  18.445  18.468  1.00  0.91           H  
ATOM   3700 1HB  LEU A 238     -23.390  20.621  20.526  1.00  0.91           H  
ATOM   3701 2HB  LEU A 238     -21.931  19.623  20.470  1.00  0.91           H  
ATOM   3702  HG  LEU A 238     -22.880  21.423  18.217  1.00  0.91           H  
ATOM   3703 1HD1 LEU A 238     -21.048  22.919  18.931  1.00  0.91           H  
ATOM   3704 2HD1 LEU A 238     -22.259  22.720  20.220  1.00  0.91           H  
ATOM   3705 3HD1 LEU A 238     -20.715  21.848  20.317  1.00  0.91           H  
ATOM   3706 1HD2 LEU A 238     -20.636  20.962  17.309  1.00  0.91           H  
ATOM   3707 2HD2 LEU A 238     -20.302  19.870  18.681  1.00  0.91           H  
ATOM   3708 3HD2 LEU A 238     -21.570  19.460  17.505  1.00  0.91           H  
ATOM   3709  N   ILE A 239     -24.947  18.063  21.049  1.00  0.89           N  
ATOM   3710  CA  ILE A 239     -25.391  17.110  22.053  1.00  0.89           C  
ATOM   3711  C   ILE A 239     -25.968  15.854  21.393  1.00  0.89           C  
ATOM   3712  O   ILE A 239     -25.663  14.744  21.798  1.00  0.89           O  
ATOM   3713  CB  ILE A 239     -26.394  17.736  23.030  1.00  0.89           C  
ATOM   3714  CG1 ILE A 239     -25.683  18.827  23.870  1.00  0.89           C  
ATOM   3715  CG2 ILE A 239     -26.967  16.634  23.942  1.00  0.89           C  
ATOM   3716  CD1 ILE A 239     -26.628  19.702  24.640  1.00  0.89           C  
ATOM   3717  H   ILE A 239     -25.482  18.922  20.921  1.00  0.89           H  
ATOM   3718  HA  ILE A 239     -24.522  16.810  22.636  1.00  0.89           H  
ATOM   3719  HB  ILE A 239     -27.199  18.215  22.469  1.00  0.89           H  
ATOM   3720 1HG1 ILE A 239     -25.008  18.347  24.577  1.00  0.89           H  
ATOM   3721 2HG1 ILE A 239     -25.092  19.456  23.205  1.00  0.89           H  
ATOM   3722 1HG2 ILE A 239     -27.682  17.073  24.635  1.00  0.89           H  
ATOM   3723 2HG2 ILE A 239     -27.469  15.882  23.332  1.00  0.89           H  
ATOM   3724 3HG2 ILE A 239     -26.159  16.165  24.502  1.00  0.89           H  
ATOM   3725 1HD1 ILE A 239     -26.069  20.443  25.202  1.00  0.89           H  
ATOM   3726 2HD1 ILE A 239     -27.295  20.208  23.938  1.00  0.89           H  
ATOM   3727 3HD1 ILE A 239     -27.213  19.092  25.325  1.00  0.89           H  
ATOM   3728  N   GLN A 240     -26.779  15.991  20.346  1.00  0.87           N  
ATOM   3729  CA  GLN A 240     -27.325  14.799  19.689  1.00  0.87           C  
ATOM   3730  C   GLN A 240     -26.197  13.919  19.147  1.00  0.87           C  
ATOM   3731  O   GLN A 240     -26.253  12.691  19.233  1.00  0.87           O  
ATOM   3732  CB  GLN A 240     -28.222  15.199  18.512  1.00  0.87           C  
ATOM   3733  CG  GLN A 240     -29.546  15.837  18.885  1.00  0.87           C  
ATOM   3734  CD  GLN A 240     -30.290  16.404  17.661  1.00  0.87           C  
ATOM   3735  OE1 GLN A 240     -29.744  16.558  16.545  1.00  0.87           O  
ATOM   3736  NE2 GLN A 240     -31.564  16.728  17.871  1.00  0.87           N  
ATOM   3737  H   GLN A 240     -27.038  16.916  20.018  1.00  0.87           H  
ATOM   3738  HA  GLN A 240     -27.898  14.226  20.415  1.00  0.87           H  
ATOM   3739 1HB  GLN A 240     -27.683  15.910  17.887  1.00  0.87           H  
ATOM   3740 2HB  GLN A 240     -28.427  14.324  17.901  1.00  0.87           H  
ATOM   3741 1HG  GLN A 240     -30.177  15.070  19.332  1.00  0.87           H  
ATOM   3742 2HG  GLN A 240     -29.386  16.629  19.598  1.00  0.87           H  
ATOM   3743 1HE2 GLN A 240     -32.116  17.104  17.126  1.00  0.87           H  
ATOM   3744 2HE2 GLN A 240     -31.971  16.594  18.776  1.00  0.87           H  
ATOM   3745  N   LEU A 241     -25.162  14.560  18.605  1.00  0.84           N  
ATOM   3746  CA  LEU A 241     -23.988  13.872  18.091  1.00  0.84           C  
ATOM   3747  C   LEU A 241     -23.116  13.325  19.226  1.00  0.84           C  
ATOM   3748  O   LEU A 241     -22.717  12.159  19.227  1.00  0.84           O  
ATOM   3749  CB  LEU A 241     -23.171  14.853  17.228  1.00  0.84           C  
ATOM   3750  CG  LEU A 241     -21.853  14.343  16.623  1.00  0.84           C  
ATOM   3751  CD1 LEU A 241     -22.129  13.194  15.697  1.00  0.84           C  
ATOM   3752  CD2 LEU A 241     -21.165  15.497  15.873  1.00  0.84           C  
ATOM   3753  H   LEU A 241     -25.198  15.576  18.532  1.00  0.84           H  
ATOM   3754  HA  LEU A 241     -24.319  13.041  17.470  1.00  0.84           H  
ATOM   3755 1HB  LEU A 241     -23.803  15.193  16.410  1.00  0.84           H  
ATOM   3756 2HB  LEU A 241     -22.933  15.724  17.844  1.00  0.84           H  
ATOM   3757  HG  LEU A 241     -21.205  13.985  17.422  1.00  0.84           H  
ATOM   3758 1HD1 LEU A 241     -21.191  12.835  15.287  1.00  0.84           H  
ATOM   3759 2HD1 LEU A 241     -22.615  12.394  16.243  1.00  0.84           H  
ATOM   3760 3HD1 LEU A 241     -22.779  13.519  14.887  1.00  0.84           H  
ATOM   3761 1HD2 LEU A 241     -20.219  15.148  15.455  1.00  0.84           H  
ATOM   3762 2HD2 LEU A 241     -21.817  15.845  15.077  1.00  0.84           H  
ATOM   3763 3HD2 LEU A 241     -20.970  16.324  16.544  1.00  0.84           H  
ATOM   3764  N   GLY A 242     -22.806  14.170  20.198  1.00  0.82           N  
ATOM   3765  CA  GLY A 242     -21.901  13.794  21.263  1.00  0.82           C  
ATOM   3766  C   GLY A 242     -22.479  12.975  22.393  1.00  0.82           C  
ATOM   3767  O   GLY A 242     -21.752  12.207  23.011  1.00  0.82           O  
ATOM   3768  H   GLY A 242     -23.161  15.118  20.193  1.00  0.82           H  
ATOM   3769 1HA  GLY A 242     -21.092  13.232  20.825  1.00  0.82           H  
ATOM   3770 2HA  GLY A 242     -21.464  14.703  21.665  1.00  0.82           H  
ATOM   3771  N   LEU A 243     -23.771  13.065  22.653  1.00  0.81           N  
ATOM   3772  CA  LEU A 243     -24.352  12.322  23.754  1.00  0.81           C  
ATOM   3773  C   LEU A 243     -24.034  10.833  23.728  1.00  0.81           C  
ATOM   3774  O   LEU A 243     -23.618  10.317  24.754  1.00  0.81           O  
ATOM   3775  CB  LEU A 243     -25.859  12.539  23.850  1.00  0.81           C  
ATOM   3776  CG  LEU A 243     -26.514  11.729  24.919  1.00  0.81           C  
ATOM   3777  CD1 LEU A 243     -25.932  12.138  26.244  1.00  0.81           C  
ATOM   3778  CD2 LEU A 243     -28.003  11.956  24.880  1.00  0.81           C  
ATOM   3779  H   LEU A 243     -24.355  13.692  22.124  1.00  0.81           H  
ATOM   3780  HA  LEU A 243     -23.929  12.718  24.672  1.00  0.81           H  
ATOM   3781 1HB  LEU A 243     -26.028  13.583  24.096  1.00  0.81           H  
ATOM   3782 2HB  LEU A 243     -26.340  12.347  22.901  1.00  0.81           H  
ATOM   3783  HG  LEU A 243     -26.303  10.674  24.762  1.00  0.81           H  
ATOM   3784 1HD1 LEU A 243     -26.392  11.551  27.038  1.00  0.81           H  
ATOM   3785 2HD1 LEU A 243     -24.857  11.961  26.235  1.00  0.81           H  
ATOM   3786 3HD1 LEU A 243     -26.125  13.196  26.410  1.00  0.81           H  
ATOM   3787 1HD2 LEU A 243     -28.483  11.367  25.662  1.00  0.81           H  
ATOM   3788 2HD2 LEU A 243     -28.213  13.015  25.038  1.00  0.81           H  
ATOM   3789 3HD2 LEU A 243     -28.385  11.651  23.906  1.00  0.81           H  
ATOM   3790  N   PRO A 244     -24.208  10.076  22.635  1.00  0.80           N  
ATOM   3791  CA  PRO A 244     -23.836   8.681  22.589  1.00  0.80           C  
ATOM   3792  C   PRO A 244     -22.328   8.450  22.749  1.00  0.80           C  
ATOM   3793  O   PRO A 244     -21.906   7.367  23.153  1.00  0.80           O  
ATOM   3794  CB  PRO A 244     -24.349   8.253  21.226  1.00  0.80           C  
ATOM   3795  CG  PRO A 244     -24.453   9.518  20.437  1.00  0.80           C  
ATOM   3796  CD  PRO A 244     -24.894  10.542  21.411  1.00  0.80           C  
ATOM   3797  HA  PRO A 244     -24.386   8.151  23.376  1.00  0.80           H  
ATOM   3798 1HB  PRO A 244     -23.650   7.540  20.792  1.00  0.80           H  
ATOM   3799 2HB  PRO A 244     -25.309   7.732  21.338  1.00  0.80           H  
ATOM   3800 1HG  PRO A 244     -23.469   9.771  20.051  1.00  0.80           H  
ATOM   3801 2HG  PRO A 244     -25.110   9.423  19.569  1.00  0.80           H  
ATOM   3802 1HD  PRO A 244     -24.567  11.479  21.016  1.00  0.80           H  
ATOM   3803 2HD  PRO A 244     -25.982  10.506  21.532  1.00  0.80           H  
ATOM   3804  N   ILE A 245     -21.496   9.461  22.478  1.00  0.81           N  
ATOM   3805  CA  ILE A 245     -20.068   9.273  22.661  1.00  0.81           C  
ATOM   3806  C   ILE A 245     -19.864   9.335  24.149  1.00  0.81           C  
ATOM   3807  O   ILE A 245     -19.163   8.521  24.748  1.00  0.81           O  
ATOM   3808  CB  ILE A 245     -19.205  10.395  22.062  1.00  0.81           C  
ATOM   3809  CG1 ILE A 245     -19.311  10.485  20.555  1.00  0.81           C  
ATOM   3810  CG2 ILE A 245     -17.787  10.193  22.473  1.00  0.81           C  
ATOM   3811  CD1 ILE A 245     -18.628  11.753  20.014  1.00  0.81           C  
ATOM   3812  H   ILE A 245     -21.829  10.371  22.187  1.00  0.81           H  
ATOM   3813  HA  ILE A 245     -19.762   8.299  22.282  1.00  0.81           H  
ATOM   3814  HB  ILE A 245     -19.535  11.348  22.457  1.00  0.81           H  
ATOM   3815 1HG1 ILE A 245     -18.866   9.605  20.098  1.00  0.81           H  
ATOM   3816 2HG1 ILE A 245     -20.368  10.527  20.280  1.00  0.81           H  
ATOM   3817 1HG2 ILE A 245     -17.213  11.014  22.083  1.00  0.81           H  
ATOM   3818 2HG2 ILE A 245     -17.723  10.180  23.556  1.00  0.81           H  
ATOM   3819 3HG2 ILE A 245     -17.414   9.251  22.077  1.00  0.81           H  
ATOM   3820 1HD1 ILE A 245     -18.738  11.801  18.934  1.00  0.81           H  
ATOM   3821 2HD1 ILE A 245     -19.067  12.627  20.456  1.00  0.81           H  
ATOM   3822 3HD1 ILE A 245     -17.579  11.739  20.274  1.00  0.81           H  
ATOM   3823  N   ALA A 246     -20.504  10.345  24.735  1.00  0.82           N  
ATOM   3824  CA  ALA A 246     -20.443  10.630  26.148  1.00  0.82           C  
ATOM   3825  C   ALA A 246     -20.935   9.453  26.944  1.00  0.82           C  
ATOM   3826  O   ALA A 246     -20.315   9.064  27.932  1.00  0.82           O  
ATOM   3827  CB  ALA A 246     -21.287  11.853  26.426  1.00  0.82           C  
ATOM   3828  H   ALA A 246     -21.065  10.959  24.149  1.00  0.82           H  
ATOM   3829  HA  ALA A 246     -19.410  10.820  26.430  1.00  0.82           H  
ATOM   3830 1HB  ALA A 246     -21.253  12.101  27.439  1.00  0.82           H  
ATOM   3831 2HB  ALA A 246     -20.908  12.682  25.843  1.00  0.82           H  
ATOM   3832 3HB  ALA A 246     -22.301  11.676  26.160  1.00  0.82           H  
ATOM   3833  N   LEU A 247     -22.011   8.835  26.473  1.00  0.85           N  
ATOM   3834  CA  LEU A 247     -22.550   7.668  27.125  1.00  0.85           C  
ATOM   3835  C   LEU A 247     -21.642   6.463  26.919  1.00  0.85           C  
ATOM   3836  O   LEU A 247     -21.440   5.674  27.839  1.00  0.85           O  
ATOM   3837  CB  LEU A 247     -23.945   7.382  26.607  1.00  0.85           C  
ATOM   3838  CG  LEU A 247     -24.999   8.376  26.982  1.00  0.85           C  
ATOM   3839  CD1 LEU A 247     -26.263   8.057  26.209  1.00  0.85           C  
ATOM   3840  CD2 LEU A 247     -25.225   8.298  28.479  1.00  0.85           C  
ATOM   3841  H   LEU A 247     -22.489   9.220  25.662  1.00  0.85           H  
ATOM   3842  HA  LEU A 247     -22.622   7.877  28.188  1.00  0.85           H  
ATOM   3843 1HB  LEU A 247     -23.909   7.311  25.526  1.00  0.85           H  
ATOM   3844 2HB  LEU A 247     -24.255   6.443  27.017  1.00  0.85           H  
ATOM   3845  HG  LEU A 247     -24.679   9.372  26.722  1.00  0.85           H  
ATOM   3846 1HD1 LEU A 247     -27.040   8.773  26.471  1.00  0.85           H  
ATOM   3847 2HD1 LEU A 247     -26.058   8.119  25.141  1.00  0.85           H  
ATOM   3848 3HD1 LEU A 247     -26.594   7.051  26.456  1.00  0.85           H  
ATOM   3849 1HD2 LEU A 247     -25.994   9.015  28.768  1.00  0.85           H  
ATOM   3850 2HD2 LEU A 247     -25.547   7.292  28.746  1.00  0.85           H  
ATOM   3851 3HD2 LEU A 247     -24.295   8.530  29.000  1.00  0.85           H  
ATOM   3852  N   ALA A 248     -21.057   6.313  25.728  1.00  0.89           N  
ATOM   3853  CA  ALA A 248     -20.159   5.187  25.514  1.00  0.89           C  
ATOM   3854  C   ALA A 248     -18.972   5.271  26.472  1.00  0.89           C  
ATOM   3855  O   ALA A 248     -18.595   4.273  27.098  1.00  0.89           O  
ATOM   3856  CB  ALA A 248     -19.660   5.183  24.082  1.00  0.89           C  
ATOM   3857  H   ALA A 248     -21.243   6.948  24.954  1.00  0.89           H  
ATOM   3858  HA  ALA A 248     -20.706   4.265  25.712  1.00  0.89           H  
ATOM   3859 1HB  ALA A 248     -19.002   4.330  23.928  1.00  0.89           H  
ATOM   3860 2HB  ALA A 248     -20.503   5.116  23.405  1.00  0.89           H  
ATOM   3861 3HB  ALA A 248     -19.114   6.100  23.882  1.00  0.89           H  
ATOM   3862  N   LEU A 249     -18.420   6.484  26.624  1.00  0.94           N  
ATOM   3863  CA  LEU A 249     -17.289   6.709  27.513  1.00  0.94           C  
ATOM   3864  C   LEU A 249     -17.710   6.528  28.959  1.00  0.94           C  
ATOM   3865  O   LEU A 249     -17.001   5.909  29.757  1.00  0.94           O  
ATOM   3866  CB  LEU A 249     -16.761   8.133  27.348  1.00  0.94           C  
ATOM   3867  CG  LEU A 249     -16.083   8.510  26.035  1.00  0.94           C  
ATOM   3868  CD1 LEU A 249     -15.871  10.023  26.025  1.00  0.94           C  
ATOM   3869  CD2 LEU A 249     -14.762   7.785  25.916  1.00  0.94           C  
ATOM   3870  H   LEU A 249     -18.783   7.264  26.076  1.00  0.94           H  
ATOM   3871  HA  LEU A 249     -16.505   5.990  27.276  1.00  0.94           H  
ATOM   3872 1HB  LEU A 249     -17.589   8.832  27.502  1.00  0.94           H  
ATOM   3873 2HB  LEU A 249     -16.041   8.287  28.122  1.00  0.94           H  
ATOM   3874  HG  LEU A 249     -16.723   8.244  25.198  1.00  0.94           H  
ATOM   3875 1HD1 LEU A 249     -15.399  10.324  25.090  1.00  0.94           H  
ATOM   3876 2HD1 LEU A 249     -16.837  10.506  26.119  1.00  0.94           H  
ATOM   3877 3HD1 LEU A 249     -15.242  10.314  26.864  1.00  0.94           H  
ATOM   3878 1HD2 LEU A 249     -14.277   8.063  24.980  1.00  0.94           H  
ATOM   3879 2HD2 LEU A 249     -14.121   8.058  26.756  1.00  0.94           H  
ATOM   3880 3HD2 LEU A 249     -14.939   6.706  25.928  1.00  0.94           H  
ATOM   3881  N   PHE A 250     -18.910   7.023  29.289  1.00  1.00           N  
ATOM   3882  CA  PHE A 250     -19.458   6.927  30.630  1.00  1.00           C  
ATOM   3883  C   PHE A 250     -19.478   5.479  31.045  1.00  1.00           C  
ATOM   3884  O   PHE A 250     -18.962   5.127  32.104  1.00  1.00           O  
ATOM   3885  CB  PHE A 250     -20.900   7.456  30.661  1.00  1.00           C  
ATOM   3886  CG  PHE A 250     -21.621   7.387  31.968  1.00  1.00           C  
ATOM   3887  CD1 PHE A 250     -21.557   8.424  32.871  1.00  1.00           C  
ATOM   3888  CD2 PHE A 250     -22.359   6.272  32.298  1.00  1.00           C  
ATOM   3889  CE1 PHE A 250     -22.213   8.356  34.078  1.00  1.00           C  
ATOM   3890  CE2 PHE A 250     -23.018   6.185  33.498  1.00  1.00           C  
ATOM   3891  CZ  PHE A 250     -22.946   7.231  34.396  1.00  1.00           C  
ATOM   3892  H   PHE A 250     -19.453   7.535  28.597  1.00  1.00           H  
ATOM   3893  HA  PHE A 250     -18.834   7.498  31.316  1.00  1.00           H  
ATOM   3894 1HB  PHE A 250     -20.905   8.492  30.330  1.00  1.00           H  
ATOM   3895 2HB  PHE A 250     -21.484   6.897  29.957  1.00  1.00           H  
ATOM   3896  HD1 PHE A 250     -20.988   9.300  32.615  1.00  1.00           H  
ATOM   3897  HD2 PHE A 250     -22.411   5.454  31.597  1.00  1.00           H  
ATOM   3898  HE1 PHE A 250     -22.150   9.188  34.778  1.00  1.00           H  
ATOM   3899  HE2 PHE A 250     -23.592   5.292  33.738  1.00  1.00           H  
ATOM   3900  HZ  PHE A 250     -23.466   7.168  35.350  1.00  1.00           H  
ATOM   3901  N   PHE A 251     -20.050   4.623  30.198  1.00  1.06           N  
ATOM   3902  CA  PHE A 251     -20.183   3.223  30.545  1.00  1.06           C  
ATOM   3903  C   PHE A 251     -18.877   2.437  30.534  1.00  1.06           C  
ATOM   3904  O   PHE A 251     -18.703   1.549  31.373  1.00  1.06           O  
ATOM   3905  CB  PHE A 251     -21.250   2.578  29.670  1.00  1.06           C  
ATOM   3906  CG  PHE A 251     -22.617   2.962  30.164  1.00  1.06           C  
ATOM   3907  CD1 PHE A 251     -23.451   3.796  29.444  1.00  1.06           C  
ATOM   3908  CD2 PHE A 251     -23.050   2.497  31.394  1.00  1.06           C  
ATOM   3909  CE1 PHE A 251     -24.692   4.150  29.938  1.00  1.06           C  
ATOM   3910  CE2 PHE A 251     -24.278   2.837  31.894  1.00  1.06           C  
ATOM   3911  CZ  PHE A 251     -25.108   3.669  31.164  1.00  1.06           C  
ATOM   3912  H   PHE A 251     -20.435   4.967  29.317  1.00  1.06           H  
ATOM   3913  HA  PHE A 251     -20.573   3.185  31.558  1.00  1.06           H  
ATOM   3914 1HB  PHE A 251     -21.139   2.922  28.635  1.00  1.06           H  
ATOM   3915 2HB  PHE A 251     -21.157   1.492  29.685  1.00  1.06           H  
ATOM   3916  HD1 PHE A 251     -23.122   4.171  28.485  1.00  1.06           H  
ATOM   3917  HD2 PHE A 251     -22.398   1.856  31.967  1.00  1.06           H  
ATOM   3918  HE1 PHE A 251     -25.341   4.808  29.362  1.00  1.06           H  
ATOM   3919  HE2 PHE A 251     -24.595   2.455  32.864  1.00  1.06           H  
ATOM   3920  HZ  PHE A 251     -26.085   3.946  31.556  1.00  1.06           H  
ATOM   3921  N   GLU A 252     -17.928   2.763  29.649  1.00  1.12           N  
ATOM   3922  CA  GLU A 252     -16.662   2.031  29.696  1.00  1.12           C  
ATOM   3923  C   GLU A 252     -15.974   2.288  31.037  1.00  1.12           C  
ATOM   3924  O   GLU A 252     -15.539   1.357  31.724  1.00  1.12           O  
ATOM   3925  CB  GLU A 252     -15.714   2.443  28.562  1.00  1.12           C  
ATOM   3926  CG  GLU A 252     -14.364   1.680  28.569  1.00  1.12           C  
ATOM   3927  CD  GLU A 252     -13.399   2.117  27.477  1.00  1.12           C  
ATOM   3928  OE1 GLU A 252     -13.744   2.967  26.690  1.00  1.12           O  
ATOM   3929  OE2 GLU A 252     -12.305   1.612  27.456  1.00  1.12           O  
ATOM   3930  H   GLU A 252     -18.089   3.478  28.936  1.00  1.12           H  
ATOM   3931  HA  GLU A 252     -16.869   0.964  29.611  1.00  1.12           H  
ATOM   3932 1HB  GLU A 252     -16.201   2.269  27.601  1.00  1.12           H  
ATOM   3933 2HB  GLU A 252     -15.507   3.514  28.634  1.00  1.12           H  
ATOM   3934 1HG  GLU A 252     -13.886   1.825  29.539  1.00  1.12           H  
ATOM   3935 2HG  GLU A 252     -14.566   0.612  28.454  1.00  1.12           H  
ATOM   3936  N   VAL A 253     -15.869   3.560  31.416  1.00  1.17           N  
ATOM   3937  CA  VAL A 253     -15.210   3.864  32.669  1.00  1.17           C  
ATOM   3938  C   VAL A 253     -16.071   3.508  33.884  1.00  1.17           C  
ATOM   3939  O   VAL A 253     -15.527   3.127  34.921  1.00  1.17           O  
ATOM   3940  CB  VAL A 253     -14.717   5.300  32.727  1.00  1.17           C  
ATOM   3941  CG1 VAL A 253     -15.813   6.220  32.904  1.00  1.17           C  
ATOM   3942  CG2 VAL A 253     -13.752   5.398  33.874  1.00  1.17           C  
ATOM   3943  H   VAL A 253     -16.248   4.310  30.831  1.00  1.17           H  
ATOM   3944  HA  VAL A 253     -14.314   3.247  32.718  1.00  1.17           H  
ATOM   3945  HB  VAL A 253     -14.219   5.549  31.791  1.00  1.17           H  
ATOM   3946 1HG1 VAL A 253     -15.446   7.219  32.960  1.00  1.17           H  
ATOM   3947 2HG1 VAL A 253     -16.505   6.133  32.089  1.00  1.17           H  
ATOM   3948 3HG1 VAL A 253     -16.293   5.983  33.797  1.00  1.17           H  
ATOM   3949 1HG2 VAL A 253     -13.376   6.376  33.923  1.00  1.17           H  
ATOM   3950 2HG2 VAL A 253     -14.264   5.150  34.809  1.00  1.17           H  
ATOM   3951 3HG2 VAL A 253     -12.928   4.706  33.717  1.00  1.17           H  
ATOM   3952  N   THR A 254     -17.406   3.613  33.772  1.00  1.21           N  
ATOM   3953  CA  THR A 254     -18.264   3.233  34.883  1.00  1.21           C  
ATOM   3954  C   THR A 254     -17.999   1.778  35.173  1.00  1.21           C  
ATOM   3955  O   THR A 254     -17.881   1.397  36.329  1.00  1.21           O  
ATOM   3956  CB  THR A 254     -19.765   3.437  34.620  1.00  1.21           C  
ATOM   3957  OG1 THR A 254     -20.038   4.806  34.387  1.00  1.21           O  
ATOM   3958  CG2 THR A 254     -20.544   3.006  35.818  1.00  1.21           C  
ATOM   3959  H   THR A 254     -17.834   3.968  32.923  1.00  1.21           H  
ATOM   3960  HA  THR A 254     -17.988   3.813  35.761  1.00  1.21           H  
ATOM   3961  HB  THR A 254     -20.065   2.851  33.760  1.00  1.21           H  
ATOM   3962  HG1 THR A 254     -19.539   5.096  33.607  1.00  1.21           H  
ATOM   3963 1HG2 THR A 254     -21.608   3.149  35.629  1.00  1.21           H  
ATOM   3964 2HG2 THR A 254     -20.343   1.966  36.018  1.00  1.21           H  
ATOM   3965 3HG2 THR A 254     -20.242   3.602  36.677  1.00  1.21           H  
ATOM   3966  N   LEU A 255     -17.880   0.953  34.129  1.00  1.23           N  
ATOM   3967  CA  LEU A 255     -17.570  -0.447  34.333  1.00  1.23           C  
ATOM   3968  C   LEU A 255     -16.331  -0.554  35.214  1.00  1.23           C  
ATOM   3969  O   LEU A 255     -16.326  -1.308  36.181  1.00  1.23           O  
ATOM   3970  CB  LEU A 255     -17.324  -1.147  33.005  1.00  1.23           C  
ATOM   3971  CG  LEU A 255     -17.139  -2.627  33.086  1.00  1.23           C  
ATOM   3972  CD1 LEU A 255     -17.493  -3.217  31.736  1.00  1.23           C  
ATOM   3973  CD2 LEU A 255     -15.715  -2.943  33.541  1.00  1.23           C  
ATOM   3974  H   LEU A 255     -18.015   1.297  33.177  1.00  1.23           H  
ATOM   3975  HA  LEU A 255     -18.404  -0.927  34.841  1.00  1.23           H  
ATOM   3976 1HB  LEU A 255     -18.163  -0.942  32.338  1.00  1.23           H  
ATOM   3977 2HB  LEU A 255     -16.428  -0.738  32.558  1.00  1.23           H  
ATOM   3978  HG  LEU A 255     -17.810  -3.025  33.791  1.00  1.23           H  
ATOM   3979 1HD1 LEU A 255     -17.392  -4.303  31.759  1.00  1.23           H  
ATOM   3980 2HD1 LEU A 255     -18.522  -2.952  31.501  1.00  1.23           H  
ATOM   3981 3HD1 LEU A 255     -16.841  -2.805  30.981  1.00  1.23           H  
ATOM   3982 1HD2 LEU A 255     -15.578  -4.025  33.600  1.00  1.23           H  
ATOM   3983 2HD2 LEU A 255     -15.008  -2.523  32.848  1.00  1.23           H  
ATOM   3984 3HD2 LEU A 255     -15.544  -2.506  34.515  1.00  1.23           H  
ATOM   3985  N   PHE A 256     -15.270   0.213  34.901  1.00  1.24           N  
ATOM   3986  CA  PHE A 256     -14.075   0.131  35.745  1.00  1.24           C  
ATOM   3987  C   PHE A 256     -14.374   0.526  37.184  1.00  1.24           C  
ATOM   3988  O   PHE A 256     -13.865  -0.114  38.114  1.00  1.24           O  
ATOM   3989  CB  PHE A 256     -12.953   1.054  35.252  1.00  1.24           C  
ATOM   3990  CG  PHE A 256     -12.151   0.546  34.140  1.00  1.24           C  
ATOM   3991  CD1 PHE A 256     -11.617   1.427  33.221  1.00  1.24           C  
ATOM   3992  CD2 PHE A 256     -11.889  -0.801  34.016  1.00  1.24           C  
ATOM   3993  CE1 PHE A 256     -10.832   0.979  32.196  1.00  1.24           C  
ATOM   3994  CE2 PHE A 256     -11.105  -1.254  32.998  1.00  1.24           C  
ATOM   3995  CZ  PHE A 256     -10.569  -0.355  32.082  1.00  1.24           C  
ATOM   3996  H   PHE A 256     -15.302   0.812  34.075  1.00  1.24           H  
ATOM   3997  HA  PHE A 256     -13.716  -0.893  35.732  1.00  1.24           H  
ATOM   3998 1HB  PHE A 256     -13.373   2.003  34.950  1.00  1.24           H  
ATOM   3999 2HB  PHE A 256     -12.279   1.259  36.081  1.00  1.24           H  
ATOM   4000  HD1 PHE A 256     -11.823   2.489  33.327  1.00  1.24           H  
ATOM   4001  HD2 PHE A 256     -12.303  -1.502  34.741  1.00  1.24           H  
ATOM   4002  HE1 PHE A 256     -10.414   1.682  31.477  1.00  1.24           H  
ATOM   4003  HE2 PHE A 256     -10.894  -2.319  32.908  1.00  1.24           H  
ATOM   4004  HZ  PHE A 256      -9.939  -0.711  31.272  1.00  1.24           H  
ATOM   4005  N   ALA A 257     -15.203   1.558  37.380  1.00  1.25           N  
ATOM   4006  CA  ALA A 257     -15.556   1.988  38.732  1.00  1.25           C  
ATOM   4007  C   ALA A 257     -16.276   0.873  39.464  1.00  1.25           C  
ATOM   4008  O   ALA A 257     -15.970   0.582  40.623  1.00  1.25           O  
ATOM   4009  CB  ALA A 257     -16.442   3.233  38.692  1.00  1.25           C  
ATOM   4010  H   ALA A 257     -15.573   2.056  36.568  1.00  1.25           H  
ATOM   4011  HA  ALA A 257     -14.639   2.200  39.270  1.00  1.25           H  
ATOM   4012 1HB  ALA A 257     -16.676   3.547  39.708  1.00  1.25           H  
ATOM   4013 2HB  ALA A 257     -15.925   4.037  38.173  1.00  1.25           H  
ATOM   4014 3HB  ALA A 257     -17.361   3.009  38.165  1.00  1.25           H  
ATOM   4015  N   VAL A 258     -17.173   0.191  38.761  1.00  1.24           N  
ATOM   4016  CA  VAL A 258     -17.917  -0.892  39.361  1.00  1.24           C  
ATOM   4017  C   VAL A 258     -16.957  -1.986  39.734  1.00  1.24           C  
ATOM   4018  O   VAL A 258     -17.038  -2.538  40.827  1.00  1.24           O  
ATOM   4019  CB  VAL A 258     -18.999  -1.441  38.427  1.00  1.24           C  
ATOM   4020  CG1 VAL A 258     -19.578  -2.679  39.046  1.00  1.24           C  
ATOM   4021  CG2 VAL A 258     -20.076  -0.398  38.216  1.00  1.24           C  
ATOM   4022  H   VAL A 258     -17.361   0.465  37.799  1.00  1.24           H  
ATOM   4023  HA  VAL A 258     -18.399  -0.524  40.265  1.00  1.24           H  
ATOM   4024  HB  VAL A 258     -18.554  -1.712  37.467  1.00  1.24           H  
ATOM   4025 1HG1 VAL A 258     -20.340  -3.094  38.407  1.00  1.24           H  
ATOM   4026 2HG1 VAL A 258     -18.781  -3.395  39.173  1.00  1.24           H  
ATOM   4027 3HG1 VAL A 258     -20.014  -2.437  40.014  1.00  1.24           H  
ATOM   4028 1HG2 VAL A 258     -20.836  -0.801  37.556  1.00  1.24           H  
ATOM   4029 2HG2 VAL A 258     -20.522  -0.137  39.174  1.00  1.24           H  
ATOM   4030 3HG2 VAL A 258     -19.639   0.483  37.772  1.00  1.24           H  
ATOM   4031  N   VAL A 259     -16.027  -2.290  38.846  1.00  1.24           N  
ATOM   4032  CA  VAL A 259     -15.062  -3.312  39.145  1.00  1.24           C  
ATOM   4033  C   VAL A 259     -14.221  -2.943  40.355  1.00  1.24           C  
ATOM   4034  O   VAL A 259     -14.040  -3.767  41.239  1.00  1.24           O  
ATOM   4035  CB  VAL A 259     -14.191  -3.625  37.942  1.00  1.24           C  
ATOM   4036  CG1 VAL A 259     -13.085  -4.516  38.386  1.00  1.24           C  
ATOM   4037  CG2 VAL A 259     -15.054  -4.339  36.902  1.00  1.24           C  
ATOM   4038  H   VAL A 259     -16.008  -1.810  37.947  1.00  1.24           H  
ATOM   4039  HA  VAL A 259     -15.606  -4.224  39.374  1.00  1.24           H  
ATOM   4040  HB  VAL A 259     -13.770  -2.710  37.526  1.00  1.24           H  
ATOM   4041 1HG1 VAL A 259     -12.454  -4.784  37.542  1.00  1.24           H  
ATOM   4042 2HG1 VAL A 259     -12.491  -4.008  39.143  1.00  1.24           H  
ATOM   4043 3HG1 VAL A 259     -13.514  -5.393  38.814  1.00  1.24           H  
ATOM   4044 1HG2 VAL A 259     -14.449  -4.589  36.032  1.00  1.24           H  
ATOM   4045 2HG2 VAL A 259     -15.466  -5.249  37.337  1.00  1.24           H  
ATOM   4046 3HG2 VAL A 259     -15.869  -3.691  36.603  1.00  1.24           H  
ATOM   4047  N   ALA A 260     -13.760  -1.699  40.476  1.00  1.23           N  
ATOM   4048  CA  ALA A 260     -12.978  -1.358  41.666  1.00  1.23           C  
ATOM   4049  C   ALA A 260     -13.801  -1.643  42.927  1.00  1.23           C  
ATOM   4050  O   ALA A 260     -13.278  -2.145  43.933  1.00  1.23           O  
ATOM   4051  CB  ALA A 260     -12.565   0.108  41.641  1.00  1.23           C  
ATOM   4052  H   ALA A 260     -13.927  -1.015  39.739  1.00  1.23           H  
ATOM   4053  HA  ALA A 260     -12.088  -1.985  41.681  1.00  1.23           H  
ATOM   4054 1HB  ALA A 260     -11.975   0.340  42.527  1.00  1.23           H  
ATOM   4055 2HB  ALA A 260     -11.974   0.303  40.747  1.00  1.23           H  
ATOM   4056 3HB  ALA A 260     -13.460   0.735  41.625  1.00  1.23           H  
ATOM   4057  N   LEU A 261     -15.106  -1.384  42.851  1.00  1.23           N  
ATOM   4058  CA  LEU A 261     -16.001  -1.610  43.969  1.00  1.23           C  
ATOM   4059  C   LEU A 261     -16.268  -3.116  44.177  1.00  1.23           C  
ATOM   4060  O   LEU A 261     -16.442  -3.558  45.312  1.00  1.23           O  
ATOM   4061  CB  LEU A 261     -17.277  -0.816  43.713  1.00  1.23           C  
ATOM   4062  CG  LEU A 261     -17.025   0.703  43.678  1.00  1.23           C  
ATOM   4063  CD1 LEU A 261     -18.289   1.423  43.258  1.00  1.23           C  
ATOM   4064  CD2 LEU A 261     -16.520   1.161  45.016  1.00  1.23           C  
ATOM   4065  H   LEU A 261     -15.481  -0.964  41.996  1.00  1.23           H  
ATOM   4066  HA  LEU A 261     -15.531  -1.219  44.869  1.00  1.23           H  
ATOM   4067 1HB  LEU A 261     -17.700  -1.113  42.760  1.00  1.23           H  
ATOM   4068 2HB  LEU A 261     -17.995  -1.028  44.500  1.00  1.23           H  
ATOM   4069  HG  LEU A 261     -16.265   0.918  42.947  1.00  1.23           H  
ATOM   4070 1HD1 LEU A 261     -18.095   2.492  43.208  1.00  1.23           H  
ATOM   4071 2HD1 LEU A 261     -18.593   1.066  42.274  1.00  1.23           H  
ATOM   4072 3HD1 LEU A 261     -19.080   1.224  43.978  1.00  1.23           H  
ATOM   4073 1HD2 LEU A 261     -16.322   2.228  44.965  1.00  1.23           H  
ATOM   4074 2HD2 LEU A 261     -17.270   0.957  45.780  1.00  1.23           H  
ATOM   4075 3HD2 LEU A 261     -15.598   0.633  45.263  1.00  1.23           H  
ATOM   4076  N   LEU A 262     -16.250  -3.908  43.088  1.00  1.23           N  
ATOM   4077  CA  LEU A 262     -16.422  -5.368  43.159  1.00  1.23           C  
ATOM   4078  C   LEU A 262     -15.126  -6.049  43.622  1.00  1.23           C  
ATOM   4079  O   LEU A 262     -15.161  -7.147  44.181  1.00  1.23           O  
ATOM   4080  CB  LEU A 262     -16.841  -5.955  41.813  1.00  1.23           C  
ATOM   4081  CG  LEU A 262     -18.209  -5.574  41.273  1.00  1.23           C  
ATOM   4082  CD1 LEU A 262     -18.364  -6.134  39.849  1.00  1.23           C  
ATOM   4083  CD2 LEU A 262     -19.258  -6.126  42.191  1.00  1.23           C  
ATOM   4084  H   LEU A 262     -16.143  -3.471  42.173  1.00  1.23           H  
ATOM   4085  HA  LEU A 262     -17.199  -5.586  43.888  1.00  1.23           H  
ATOM   4086 1HB  LEU A 262     -16.088  -5.707  41.073  1.00  1.23           H  
ATOM   4087 2HB  LEU A 262     -16.868  -7.013  41.935  1.00  1.23           H  
ATOM   4088  HG  LEU A 262     -18.305  -4.508  41.235  1.00  1.23           H  
ATOM   4089 1HD1 LEU A 262     -19.343  -5.864  39.453  1.00  1.23           H  
ATOM   4090 2HD1 LEU A 262     -17.587  -5.718  39.206  1.00  1.23           H  
ATOM   4091 3HD1 LEU A 262     -18.278  -7.204  39.868  1.00  1.23           H  
ATOM   4092 1HD2 LEU A 262     -20.247  -5.861  41.817  1.00  1.23           H  
ATOM   4093 2HD2 LEU A 262     -19.160  -7.206  42.240  1.00  1.23           H  
ATOM   4094 3HD2 LEU A 262     -19.121  -5.705  43.187  1.00  1.23           H  
ATOM   4095  N   VAL A 263     -13.989  -5.380  43.391  1.00  1.23           N  
ATOM   4096  CA  VAL A 263     -12.668  -5.807  43.841  1.00  1.23           C  
ATOM   4097  C   VAL A 263     -12.499  -5.486  45.319  1.00  1.23           C  
ATOM   4098  O   VAL A 263     -11.965  -6.295  46.060  1.00  1.23           O  
ATOM   4099  CB  VAL A 263     -11.514  -5.161  43.037  1.00  1.23           C  
ATOM   4100  CG1 VAL A 263     -10.188  -5.494  43.684  1.00  1.23           C  
ATOM   4101  CG2 VAL A 263     -11.472  -5.706  41.619  1.00  1.23           C  
ATOM   4102  H   VAL A 263     -14.052  -4.519  42.863  1.00  1.23           H  
ATOM   4103  HA  VAL A 263     -12.599  -6.884  43.712  1.00  1.23           H  
ATOM   4104  HB  VAL A 263     -11.651  -4.081  43.026  1.00  1.23           H  
ATOM   4105 1HG1 VAL A 263      -9.382  -5.032  43.112  1.00  1.23           H  
ATOM   4106 2HG1 VAL A 263     -10.173  -5.117  44.706  1.00  1.23           H  
ATOM   4107 3HG1 VAL A 263     -10.054  -6.569  43.697  1.00  1.23           H  
ATOM   4108 1HG2 VAL A 263     -10.655  -5.235  41.069  1.00  1.23           H  
ATOM   4109 2HG2 VAL A 263     -11.307  -6.770  41.659  1.00  1.23           H  
ATOM   4110 3HG2 VAL A 263     -12.401  -5.503  41.119  1.00  1.23           H  
ATOM   4111  N   SER A 264     -12.951  -4.305  45.754  1.00  1.23           N  
ATOM   4112  CA  SER A 264     -12.840  -3.861  47.150  1.00  1.23           C  
ATOM   4113  C   SER A 264     -12.994  -4.960  48.248  1.00  1.23           C  
ATOM   4114  O   SER A 264     -12.144  -5.005  49.138  1.00  1.23           O  
ATOM   4115  CB  SER A 264     -13.745  -2.650  47.385  1.00  1.23           C  
ATOM   4116  OG  SER A 264     -13.283  -1.541  46.640  1.00  1.23           O  
ATOM   4117  H   SER A 264     -13.356  -3.658  45.079  1.00  1.23           H  
ATOM   4118  HA  SER A 264     -11.831  -3.479  47.274  1.00  1.23           H  
ATOM   4119 1HB  SER A 264     -14.755  -2.854  47.092  1.00  1.23           H  
ATOM   4120 2HB  SER A 264     -13.762  -2.401  48.445  1.00  1.23           H  
ATOM   4121  HG  SER A 264     -13.201  -1.851  45.705  1.00  1.23           H  
ATOM   4122  N   PRO A 265     -14.011  -5.874  48.245  1.00  1.21           N  
ATOM   4123  CA  PRO A 265     -14.203  -6.945  49.224  1.00  1.21           C  
ATOM   4124  C   PRO A 265     -13.024  -7.915  49.309  1.00  1.21           C  
ATOM   4125  O   PRO A 265     -12.899  -8.661  50.281  1.00  1.21           O  
ATOM   4126  CB  PRO A 265     -15.414  -7.704  48.669  1.00  1.21           C  
ATOM   4127  CG  PRO A 265     -16.145  -6.709  47.862  1.00  1.21           C  
ATOM   4128  CD  PRO A 265     -15.087  -5.838  47.254  1.00  1.21           C  
ATOM   4129  HA  PRO A 265     -14.422  -6.506  50.205  1.00  1.21           H  
ATOM   4130 1HB  PRO A 265     -15.070  -8.563  48.069  1.00  1.21           H  
ATOM   4131 2HB  PRO A 265     -16.016  -8.109  49.498  1.00  1.21           H  
ATOM   4132 1HG  PRO A 265     -16.748  -7.212  47.091  1.00  1.21           H  
ATOM   4133 2HG  PRO A 265     -16.826  -6.180  48.494  1.00  1.21           H  
ATOM   4134 1HD  PRO A 265     -14.776  -6.307  46.362  1.00  1.21           H  
ATOM   4135 2HD  PRO A 265     -15.480  -4.862  47.099  1.00  1.21           H  
ATOM   4136  N   LEU A 266     -12.186  -7.931  48.274  1.00  1.18           N  
ATOM   4137  CA  LEU A 266     -11.059  -8.833  48.184  1.00  1.18           C  
ATOM   4138  C   LEU A 266      -9.819  -8.224  48.863  1.00  1.18           C  
ATOM   4139  O   LEU A 266      -8.816  -8.912  49.065  1.00  1.18           O  
ATOM   4140  CB  LEU A 266     -10.787  -9.097  46.689  1.00  1.18           C  
ATOM   4141  CG  LEU A 266     -12.017  -9.685  45.889  1.00  1.18           C  
ATOM   4142  CD1 LEU A 266     -11.667  -9.803  44.403  1.00  1.18           C  
ATOM   4143  CD2 LEU A 266     -12.415 -11.031  46.470  1.00  1.18           C  
ATOM   4144  H   LEU A 266     -12.309  -7.290  47.502  1.00  1.18           H  
ATOM   4145  HA  LEU A 266     -11.312  -9.766  48.682  1.00  1.18           H  
ATOM   4146 1HB  LEU A 266     -10.469  -8.174  46.215  1.00  1.18           H  
ATOM   4147 2HB  LEU A 266      -9.962  -9.807  46.607  1.00  1.18           H  
ATOM   4148  HG  LEU A 266     -12.859  -8.986  45.974  1.00  1.18           H  
ATOM   4149 1HD1 LEU A 266     -12.524 -10.185  43.847  1.00  1.18           H  
ATOM   4150 2HD1 LEU A 266     -11.389  -8.828  44.015  1.00  1.18           H  
ATOM   4151 3HD1 LEU A 266     -10.843 -10.479  44.306  1.00  1.18           H  
ATOM   4152 1HD2 LEU A 266     -13.276 -11.424  45.924  1.00  1.18           H  
ATOM   4153 2HD2 LEU A 266     -11.579 -11.727  46.382  1.00  1.18           H  
ATOM   4154 3HD2 LEU A 266     -12.677 -10.907  47.523  1.00  1.18           H  
ATOM   4155  N   GLY A 267      -9.901  -6.940  49.250  1.00  1.14           N  
ATOM   4156  CA  GLY A 267      -8.793  -6.251  49.905  1.00  1.14           C  
ATOM   4157  C   GLY A 267      -8.271  -5.008  49.173  1.00  1.14           C  
ATOM   4158  O   GLY A 267      -8.309  -4.903  47.941  1.00  1.14           O  
ATOM   4159  H   GLY A 267     -10.763  -6.415  49.095  1.00  1.14           H  
ATOM   4160 1HA  GLY A 267      -9.113  -5.960  50.906  1.00  1.14           H  
ATOM   4161 2HA  GLY A 267      -7.972  -6.953  50.041  1.00  1.14           H  
ATOM   4162  N   ILE A 268      -7.671  -4.115  49.964  1.00  1.09           N  
ATOM   4163  CA  ILE A 268      -7.109  -2.849  49.500  1.00  1.09           C  
ATOM   4164  C   ILE A 268      -5.999  -3.050  48.490  1.00  1.09           C  
ATOM   4165  O   ILE A 268      -5.891  -2.306  47.514  1.00  1.09           O  
ATOM   4166  CB  ILE A 268      -6.508  -2.075  50.673  1.00  1.09           C  
ATOM   4167  CG1 ILE A 268      -7.564  -1.681  51.670  1.00  1.09           C  
ATOM   4168  CG2 ILE A 268      -5.837  -0.873  50.156  1.00  1.09           C  
ATOM   4169  CD1 ILE A 268      -8.586  -0.780  51.104  1.00  1.09           C  
ATOM   4170  H   ILE A 268      -7.658  -4.304  50.956  1.00  1.09           H  
ATOM   4171  HA  ILE A 268      -7.901  -2.262  49.036  1.00  1.09           H  
ATOM   4172  HB  ILE A 268      -5.777  -2.695  51.185  1.00  1.09           H  
ATOM   4173 1HG1 ILE A 268      -8.055  -2.578  52.040  1.00  1.09           H  
ATOM   4174 2HG1 ILE A 268      -7.085  -1.173  52.511  1.00  1.09           H  
ATOM   4175 1HG2 ILE A 268      -5.398  -0.344  50.992  1.00  1.09           H  
ATOM   4176 2HG2 ILE A 268      -5.069  -1.161  49.456  1.00  1.09           H  
ATOM   4177 3HG2 ILE A 268      -6.557  -0.235  49.654  1.00  1.09           H  
ATOM   4178 1HD1 ILE A 268      -9.314  -0.532  51.878  1.00  1.09           H  
ATOM   4179 2HD1 ILE A 268      -8.101   0.134  50.751  1.00  1.09           H  
ATOM   4180 3HD1 ILE A 268      -9.090  -1.273  50.272  1.00  1.09           H  
ATOM   4181  N   VAL A 269      -5.165  -4.051  48.738  1.00  1.04           N  
ATOM   4182  CA  VAL A 269      -4.050  -4.336  47.858  1.00  1.04           C  
ATOM   4183  C   VAL A 269      -4.547  -4.732  46.479  1.00  1.04           C  
ATOM   4184  O   VAL A 269      -3.959  -4.329  45.481  1.00  1.04           O  
ATOM   4185  CB  VAL A 269      -3.138  -5.414  48.443  1.00  1.04           C  
ATOM   4186  CG1 VAL A 269      -2.086  -5.813  47.418  1.00  1.04           C  
ATOM   4187  CG2 VAL A 269      -2.481  -4.862  49.687  1.00  1.04           C  
ATOM   4188  H   VAL A 269      -5.316  -4.622  49.555  1.00  1.04           H  
ATOM   4189  HA  VAL A 269      -3.457  -3.426  47.761  1.00  1.04           H  
ATOM   4190  HB  VAL A 269      -3.722  -6.303  48.688  1.00  1.04           H  
ATOM   4191 1HG1 VAL A 269      -1.441  -6.571  47.845  1.00  1.04           H  
ATOM   4192 2HG1 VAL A 269      -2.570  -6.211  46.522  1.00  1.04           H  
ATOM   4193 3HG1 VAL A 269      -1.500  -4.946  47.160  1.00  1.04           H  
ATOM   4194 1HG2 VAL A 269      -1.825  -5.625  50.116  1.00  1.04           H  
ATOM   4195 2HG2 VAL A 269      -1.896  -3.980  49.426  1.00  1.04           H  
ATOM   4196 3HG2 VAL A 269      -3.246  -4.589  50.413  1.00  1.04           H  
ATOM   4197  N   ASP A 270      -5.606  -5.541  46.402  1.00  1.00           N  
ATOM   4198  CA  ASP A 270      -6.113  -5.889  45.084  1.00  1.00           C  
ATOM   4199  C   ASP A 270      -6.652  -4.658  44.357  1.00  1.00           C  
ATOM   4200  O   ASP A 270      -6.467  -4.524  43.142  1.00  1.00           O  
ATOM   4201  CB  ASP A 270      -7.153  -7.002  45.122  1.00  1.00           C  
ATOM   4202  CG  ASP A 270      -6.528  -8.371  45.398  1.00  1.00           C  
ATOM   4203  OD1 ASP A 270      -5.321  -8.456  45.375  1.00  1.00           O  
ATOM   4204  OD2 ASP A 270      -7.251  -9.328  45.549  1.00  1.00           O  
ATOM   4205  H   ASP A 270      -6.073  -5.867  47.237  1.00  1.00           H  
ATOM   4206  HA  ASP A 270      -5.277  -6.270  44.511  1.00  1.00           H  
ATOM   4207 1HB  ASP A 270      -7.894  -6.784  45.902  1.00  1.00           H  
ATOM   4208 2HB  ASP A 270      -7.674  -7.036  44.177  1.00  1.00           H  
ATOM   4209  N   VAL A 271      -7.269  -3.722  45.092  1.00  0.97           N  
ATOM   4210  CA  VAL A 271      -7.740  -2.499  44.438  1.00  0.97           C  
ATOM   4211  C   VAL A 271      -6.525  -1.743  43.910  1.00  0.97           C  
ATOM   4212  O   VAL A 271      -6.535  -1.232  42.788  1.00  0.97           O  
ATOM   4213  CB  VAL A 271      -8.537  -1.580  45.384  1.00  0.97           C  
ATOM   4214  CG1 VAL A 271      -8.834  -0.234  44.671  1.00  0.97           C  
ATOM   4215  CG2 VAL A 271      -9.824  -2.263  45.790  1.00  0.97           C  
ATOM   4216  H   VAL A 271      -7.431  -3.884  46.090  1.00  0.97           H  
ATOM   4217  HA  VAL A 271      -8.382  -2.771  43.602  1.00  0.97           H  
ATOM   4218  HB  VAL A 271      -7.939  -1.366  46.270  1.00  0.97           H  
ATOM   4219 1HG1 VAL A 271      -9.392   0.423  45.338  1.00  0.97           H  
ATOM   4220 2HG1 VAL A 271      -7.893   0.244  44.393  1.00  0.97           H  
ATOM   4221 3HG1 VAL A 271      -9.426  -0.420  43.776  1.00  0.97           H  
ATOM   4222 1HG2 VAL A 271     -10.383  -1.614  46.463  1.00  0.97           H  
ATOM   4223 2HG2 VAL A 271     -10.428  -2.474  44.905  1.00  0.97           H  
ATOM   4224 3HG2 VAL A 271      -9.584  -3.201  46.300  1.00  0.97           H  
ATOM   4225  N   ALA A 272      -5.477  -1.668  44.725  1.00  0.95           N  
ATOM   4226  CA  ALA A 272      -4.245  -1.015  44.316  1.00  0.95           C  
ATOM   4227  C   ALA A 272      -3.609  -1.720  43.087  1.00  0.95           C  
ATOM   4228  O   ALA A 272      -3.130  -1.052  42.170  1.00  0.95           O  
ATOM   4229  CB  ALA A 272      -3.298  -0.989  45.501  1.00  0.95           C  
ATOM   4230  H   ALA A 272      -5.538  -2.078  45.658  1.00  0.95           H  
ATOM   4231  HA  ALA A 272      -4.477   0.012  44.031  1.00  0.95           H  
ATOM   4232 1HB  ALA A 272      -2.399  -0.496  45.233  1.00  0.95           H  
ATOM   4233 2HB  ALA A 272      -3.774  -0.462  46.333  1.00  0.95           H  
ATOM   4234 3HB  ALA A 272      -3.071  -1.996  45.804  1.00  0.95           H  
ATOM   4235  N   GLY A 273      -3.638  -3.066  43.038  1.00  0.94           N  
ATOM   4236  CA  GLY A 273      -3.082  -3.820  41.900  1.00  0.94           C  
ATOM   4237  C   GLY A 273      -3.854  -3.509  40.624  1.00  0.94           C  
ATOM   4238  O   GLY A 273      -3.278  -3.353  39.540  1.00  0.94           O  
ATOM   4239  H   GLY A 273      -4.022  -3.581  43.826  1.00  0.94           H  
ATOM   4240 1HA  GLY A 273      -2.037  -3.560  41.762  1.00  0.94           H  
ATOM   4241 2HA  GLY A 273      -3.114  -4.883  42.113  1.00  0.94           H  
ATOM   4242  N   HIS A 274      -5.174  -3.390  40.781  1.00  0.94           N  
ATOM   4243  CA  HIS A 274      -6.108  -3.023  39.726  1.00  0.94           C  
ATOM   4244  C   HIS A 274      -5.701  -1.646  39.202  1.00  0.94           C  
ATOM   4245  O   HIS A 274      -5.499  -1.478  38.001  1.00  0.94           O  
ATOM   4246  CB  HIS A 274      -7.545  -3.110  40.305  1.00  0.94           C  
ATOM   4247  CG  HIS A 274      -8.723  -2.659  39.479  1.00  0.94           C  
ATOM   4248  ND1 HIS A 274      -9.244  -3.383  38.425  1.00  0.94           N  
ATOM   4249  CD2 HIS A 274      -9.512  -1.566  39.614  1.00  0.94           C  
ATOM   4250  CE1 HIS A 274     -10.282  -2.722  37.922  1.00  0.94           C  
ATOM   4251  NE2 HIS A 274     -10.471  -1.631  38.640  1.00  0.94           N  
ATOM   4252  H   HIS A 274      -5.565  -3.578  41.704  1.00  0.94           H  
ATOM   4253  HA  HIS A 274      -6.037  -3.718  38.901  1.00  0.94           H  
ATOM   4254 1HB  HIS A 274      -7.733  -4.150  40.585  1.00  0.94           H  
ATOM   4255 2HB  HIS A 274      -7.590  -2.557  41.205  1.00  0.94           H  
ATOM   4256  HD2 HIS A 274      -9.404  -0.781  40.365  1.00  0.94           H  
ATOM   4257  HE1 HIS A 274     -10.885  -3.034  37.071  1.00  0.94           H  
ATOM   4258  HE2 HIS A 274     -11.203  -0.940  38.494  1.00  0.94           H  
ATOM   4259  N   GLN A 275      -5.508  -0.681  40.107  1.00  0.95           N  
ATOM   4260  CA  GLN A 275      -5.075   0.669  39.738  1.00  0.95           C  
ATOM   4261  C   GLN A 275      -3.753   0.703  38.976  1.00  0.95           C  
ATOM   4262  O   GLN A 275      -3.636   1.401  37.964  1.00  0.95           O  
ATOM   4263  CB  GLN A 275      -4.924   1.521  40.991  1.00  0.95           C  
ATOM   4264  CG  GLN A 275      -4.480   2.962  40.776  1.00  0.95           C  
ATOM   4265  CD  GLN A 275      -4.429   3.653  42.105  1.00  0.95           C  
ATOM   4266  OE1 GLN A 275      -4.734   2.984  43.088  1.00  0.95           O  
ATOM   4267  NE2 GLN A 275      -4.089   4.937  42.174  1.00  0.95           N  
ATOM   4268  H   GLN A 275      -5.694  -0.887  41.090  1.00  0.95           H  
ATOM   4269  HA  GLN A 275      -5.844   1.107  39.103  1.00  0.95           H  
ATOM   4270 1HB  GLN A 275      -5.861   1.516  41.542  1.00  0.95           H  
ATOM   4271 2HB  GLN A 275      -4.183   1.074  41.635  1.00  0.95           H  
ATOM   4272 1HG  GLN A 275      -3.485   2.975  40.330  1.00  0.95           H  
ATOM   4273 2HG  GLN A 275      -5.194   3.481  40.139  1.00  0.95           H  
ATOM   4274 1HE2 GLN A 275      -4.078   5.397  43.071  1.00  0.95           H  
ATOM   4275 2HE2 GLN A 275      -3.797   5.442  41.339  1.00  0.95           H  
ATOM   4276  N   ILE A 276      -2.758  -0.071  39.414  1.00  0.97           N  
ATOM   4277  CA  ILE A 276      -1.474  -0.034  38.721  1.00  0.97           C  
ATOM   4278  C   ILE A 276      -1.670  -0.524  37.301  1.00  0.97           C  
ATOM   4279  O   ILE A 276      -1.220   0.110  36.337  1.00  0.97           O  
ATOM   4280  CB  ILE A 276      -0.440  -0.977  39.351  1.00  0.97           C  
ATOM   4281  CG1 ILE A 276      -0.062  -0.545  40.707  1.00  0.97           C  
ATOM   4282  CG2 ILE A 276       0.816  -1.051  38.459  1.00  0.97           C  
ATOM   4283  CD1 ILE A 276       0.728  -1.613  41.453  1.00  0.97           C  
ATOM   4284  H   ILE A 276      -2.888  -0.637  40.255  1.00  0.97           H  
ATOM   4285  HA  ILE A 276      -1.099   0.988  38.705  1.00  0.97           H  
ATOM   4286  HB  ILE A 276      -0.887  -1.955  39.444  1.00  0.97           H  
ATOM   4287 1HG1 ILE A 276       0.523   0.365  40.646  1.00  0.97           H  
ATOM   4288 2HG1 ILE A 276      -0.965  -0.337  41.257  1.00  0.97           H  
ATOM   4289 1HG2 ILE A 276       1.540  -1.742  38.893  1.00  0.97           H  
ATOM   4290 2HG2 ILE A 276       0.533  -1.394  37.476  1.00  0.97           H  
ATOM   4291 3HG2 ILE A 276       1.263  -0.060  38.383  1.00  0.97           H  
ATOM   4292 1HD1 ILE A 276       0.964  -1.266  42.448  1.00  0.97           H  
ATOM   4293 2HD1 ILE A 276       0.134  -2.512  41.515  1.00  0.97           H  
ATOM   4294 3HD1 ILE A 276       1.648  -1.829  40.917  1.00  0.97           H  
ATOM   4295  N   ALA A 277      -2.351  -1.665  37.175  1.00  0.99           N  
ATOM   4296  CA  ALA A 277      -2.605  -2.239  35.874  1.00  0.99           C  
ATOM   4297  C   ALA A 277      -3.446  -1.304  35.011  1.00  0.99           C  
ATOM   4298  O   ALA A 277      -3.204  -1.214  33.806  1.00  0.99           O  
ATOM   4299  CB  ALA A 277      -3.271  -3.579  36.032  1.00  0.99           C  
ATOM   4300  H   ALA A 277      -2.705  -2.145  38.006  1.00  0.99           H  
ATOM   4301  HA  ALA A 277      -1.649  -2.385  35.377  1.00  0.99           H  
ATOM   4302 1HB  ALA A 277      -3.422  -4.032  35.057  1.00  0.99           H  
ATOM   4303 2HB  ALA A 277      -2.627  -4.214  36.629  1.00  0.99           H  
ATOM   4304 3HB  ALA A 277      -4.228  -3.451  36.540  1.00  0.99           H  
ATOM   4305  N   LEU A 278      -4.430  -0.598  35.598  1.00  1.02           N  
ATOM   4306  CA  LEU A 278      -5.238   0.315  34.798  1.00  1.02           C  
ATOM   4307  C   LEU A 278      -4.446   1.507  34.313  1.00  1.02           C  
ATOM   4308  O   LEU A 278      -4.629   1.949  33.177  1.00  1.02           O  
ATOM   4309  CB  LEU A 278      -6.483   0.825  35.529  1.00  1.02           C  
ATOM   4310  CG  LEU A 278      -7.567  -0.181  35.750  1.00  1.02           C  
ATOM   4311  CD1 LEU A 278      -8.685   0.454  36.518  1.00  1.02           C  
ATOM   4312  CD2 LEU A 278      -8.026  -0.678  34.437  1.00  1.02           C  
ATOM   4313  H   LEU A 278      -4.627  -0.712  36.590  1.00  1.02           H  
ATOM   4314  HA  LEU A 278      -5.585  -0.232  33.926  1.00  1.02           H  
ATOM   4315 1HB  LEU A 278      -6.172   1.195  36.508  1.00  1.02           H  
ATOM   4316 2HB  LEU A 278      -6.904   1.655  34.965  1.00  1.02           H  
ATOM   4317  HG  LEU A 278      -7.193  -1.001  36.329  1.00  1.02           H  
ATOM   4318 1HD1 LEU A 278      -9.461  -0.267  36.657  1.00  1.02           H  
ATOM   4319 2HD1 LEU A 278      -8.318   0.800  37.484  1.00  1.02           H  
ATOM   4320 3HD1 LEU A 278      -9.081   1.295  35.952  1.00  1.02           H  
ATOM   4321 1HD2 LEU A 278      -8.808  -1.415  34.596  1.00  1.02           H  
ATOM   4322 2HD2 LEU A 278      -8.410   0.157  33.861  1.00  1.02           H  
ATOM   4323 3HD2 LEU A 278      -7.202  -1.135  33.903  1.00  1.02           H  
ATOM   4324  N   ASN A 279      -3.544   2.036  35.134  1.00  1.05           N  
ATOM   4325  CA  ASN A 279      -2.759   3.165  34.659  1.00  1.05           C  
ATOM   4326  C   ASN A 279      -1.872   2.712  33.520  1.00  1.05           C  
ATOM   4327  O   ASN A 279      -1.748   3.394  32.496  1.00  1.05           O  
ATOM   4328  CB  ASN A 279      -1.911   3.744  35.754  1.00  1.05           C  
ATOM   4329  CG  ASN A 279      -2.648   4.519  36.735  1.00  1.05           C  
ATOM   4330  OD1 ASN A 279      -3.770   5.000  36.520  1.00  1.05           O  
ATOM   4331  ND2 ASN A 279      -2.026   4.680  37.843  1.00  1.05           N  
ATOM   4332  H   ASN A 279      -3.422   1.675  36.083  1.00  1.05           H  
ATOM   4333  HA  ASN A 279      -3.432   3.932  34.278  1.00  1.05           H  
ATOM   4334 1HB  ASN A 279      -1.374   2.938  36.264  1.00  1.05           H  
ATOM   4335 2HB  ASN A 279      -1.179   4.400  35.310  1.00  1.05           H  
ATOM   4336 1HD2 ASN A 279      -2.424   5.226  38.572  1.00  1.05           H  
ATOM   4337 2HD2 ASN A 279      -1.127   4.271  37.971  1.00  1.05           H  
ATOM   4338  N   PHE A 280      -1.289   1.524  33.673  1.00  1.08           N  
ATOM   4339  CA  PHE A 280      -0.439   1.005  32.629  1.00  1.08           C  
ATOM   4340  C   PHE A 280      -1.235   0.778  31.368  1.00  1.08           C  
ATOM   4341  O   PHE A 280      -0.833   1.214  30.290  1.00  1.08           O  
ATOM   4342  CB  PHE A 280       0.281  -0.247  33.040  1.00  1.08           C  
ATOM   4343  CG  PHE A 280       1.147  -0.687  31.957  1.00  1.08           C  
ATOM   4344  CD1 PHE A 280       2.318   0.007  31.695  1.00  1.08           C  
ATOM   4345  CD2 PHE A 280       0.816  -1.762  31.176  1.00  1.08           C  
ATOM   4346  CE1 PHE A 280       3.132  -0.374  30.663  1.00  1.08           C  
ATOM   4347  CE2 PHE A 280       1.627  -2.138  30.157  1.00  1.08           C  
ATOM   4348  CZ  PHE A 280       2.775  -1.453  29.894  1.00  1.08           C  
ATOM   4349  H   PHE A 280      -1.416   0.992  34.538  1.00  1.08           H  
ATOM   4350  HA  PHE A 280       0.321   1.727  32.402  1.00  1.08           H  
ATOM   4351 1HB  PHE A 280       0.885  -0.060  33.929  1.00  1.08           H  
ATOM   4352 2HB  PHE A 280      -0.440  -1.034  33.266  1.00  1.08           H  
ATOM   4353  HD1 PHE A 280       2.582   0.867  32.315  1.00  1.08           H  
ATOM   4354  HD2 PHE A 280      -0.108  -2.306  31.372  1.00  1.08           H  
ATOM   4355  HE1 PHE A 280       4.050   0.174  30.456  1.00  1.08           H  
ATOM   4356  HE2 PHE A 280       1.360  -2.971  29.539  1.00  1.08           H  
ATOM   4357  HZ  PHE A 280       3.396  -1.772  29.070  1.00  1.08           H  
ATOM   4358  N   SER A 281      -2.383   0.125  31.508  1.00  1.10           N  
ATOM   4359  CA  SER A 281      -3.227  -0.181  30.380  1.00  1.10           C  
ATOM   4360  C   SER A 281      -3.644   1.103  29.688  1.00  1.10           C  
ATOM   4361  O   SER A 281      -3.553   1.189  28.466  1.00  1.10           O  
ATOM   4362  CB  SER A 281      -4.448  -0.922  30.864  1.00  1.10           C  
ATOM   4363  OG  SER A 281      -4.085  -2.146  31.429  1.00  1.10           O  
ATOM   4364  H   SER A 281      -2.670  -0.198  32.426  1.00  1.10           H  
ATOM   4365  HA  SER A 281      -2.670  -0.800  29.679  1.00  1.10           H  
ATOM   4366 1HB  SER A 281      -4.980  -0.318  31.592  1.00  1.10           H  
ATOM   4367 2HB  SER A 281      -5.100  -1.093  30.049  1.00  1.10           H  
ATOM   4368  HG  SER A 281      -3.620  -1.916  32.264  1.00  1.10           H  
ATOM   4369  N   SER A 282      -3.985   2.132  30.473  1.00  1.11           N  
ATOM   4370  CA  SER A 282      -4.399   3.412  29.933  1.00  1.11           C  
ATOM   4371  C   SER A 282      -3.289   3.993  29.082  1.00  1.11           C  
ATOM   4372  O   SER A 282      -3.552   4.523  28.006  1.00  1.11           O  
ATOM   4373  CB  SER A 282      -4.750   4.375  31.050  1.00  1.11           C  
ATOM   4374  OG  SER A 282      -5.873   3.926  31.767  1.00  1.11           O  
ATOM   4375  H   SER A 282      -4.015   2.006  31.480  1.00  1.11           H  
ATOM   4376  HA  SER A 282      -5.275   3.262  29.310  1.00  1.11           H  
ATOM   4377 1HB  SER A 282      -3.905   4.479  31.722  1.00  1.11           H  
ATOM   4378 2HB  SER A 282      -4.951   5.357  30.627  1.00  1.11           H  
ATOM   4379  HG  SER A 282      -5.573   3.112  32.233  1.00  1.11           H  
ATOM   4380  N   LEU A 283      -2.039   3.851  29.526  1.00  1.10           N  
ATOM   4381  CA  LEU A 283      -0.921   4.351  28.742  1.00  1.10           C  
ATOM   4382  C   LEU A 283      -0.863   3.610  27.419  1.00  1.10           C  
ATOM   4383  O   LEU A 283      -0.747   4.213  26.357  1.00  1.10           O  
ATOM   4384  CB  LEU A 283       0.404   4.156  29.478  1.00  1.10           C  
ATOM   4385  CG  LEU A 283       1.623   4.686  28.754  1.00  1.10           C  
ATOM   4386  CD1 LEU A 283       1.467   6.183  28.570  1.00  1.10           C  
ATOM   4387  CD2 LEU A 283       2.887   4.339  29.542  1.00  1.10           C  
ATOM   4388  H   LEU A 283      -1.872   3.424  30.440  1.00  1.10           H  
ATOM   4389  HA  LEU A 283      -1.071   5.408  28.543  1.00  1.10           H  
ATOM   4390 1HB  LEU A 283       0.327   4.631  30.418  1.00  1.10           H  
ATOM   4391 2HB  LEU A 283       0.563   3.097  29.643  1.00  1.10           H  
ATOM   4392  HG  LEU A 283       1.682   4.240  27.770  1.00  1.10           H  
ATOM   4393 1HD1 LEU A 283       2.331   6.551  28.040  1.00  1.10           H  
ATOM   4394 2HD1 LEU A 283       0.563   6.396  27.994  1.00  1.10           H  
ATOM   4395 3HD1 LEU A 283       1.399   6.671  29.538  1.00  1.10           H  
ATOM   4396 1HD2 LEU A 283       3.759   4.718  29.009  1.00  1.10           H  
ATOM   4397 2HD2 LEU A 283       2.851   4.784  30.519  1.00  1.10           H  
ATOM   4398 3HD2 LEU A 283       2.967   3.259  29.647  1.00  1.10           H  
ATOM   4399  N   MET A 284      -0.998   2.290  27.470  1.00  1.06           N  
ATOM   4400  CA  MET A 284      -0.919   1.478  26.263  1.00  1.06           C  
ATOM   4401  C   MET A 284      -2.066   1.827  25.303  1.00  1.06           C  
ATOM   4402  O   MET A 284      -1.904   1.789  24.081  1.00  1.06           O  
ATOM   4403  CB  MET A 284      -0.974   0.004  26.645  1.00  1.06           C  
ATOM   4404  CG  MET A 284       0.214  -0.461  27.497  1.00  1.06           C  
ATOM   4405  SD  MET A 284       1.818  -0.266  26.749  1.00  1.06           S  
ATOM   4406  CE  MET A 284       2.289   1.282  27.431  1.00  1.06           C  
ATOM   4407  H   MET A 284      -1.117   1.842  28.381  1.00  1.06           H  
ATOM   4408  HA  MET A 284       0.023   1.688  25.759  1.00  1.06           H  
ATOM   4409 1HB  MET A 284      -1.879  -0.190  27.208  1.00  1.06           H  
ATOM   4410 2HB  MET A 284      -1.018  -0.605  25.752  1.00  1.06           H  
ATOM   4411 1HG  MET A 284       0.214   0.098  28.422  1.00  1.06           H  
ATOM   4412 2HG  MET A 284       0.086  -1.503  27.745  1.00  1.06           H  
ATOM   4413 1HE  MET A 284       3.283   1.551  27.081  1.00  1.06           H  
ATOM   4414 2HE  MET A 284       1.578   2.029  27.115  1.00  1.06           H  
ATOM   4415 3HE  MET A 284       2.284   1.222  28.511  1.00  1.06           H  
ATOM   4416  N   PHE A 285      -3.210   2.236  25.866  1.00  1.02           N  
ATOM   4417  CA  PHE A 285      -4.397   2.605  25.100  1.00  1.02           C  
ATOM   4418  C   PHE A 285      -4.213   3.960  24.415  1.00  1.02           C  
ATOM   4419  O   PHE A 285      -4.942   4.282  23.469  1.00  1.02           O  
ATOM   4420  CB  PHE A 285      -5.637   2.704  25.995  1.00  1.02           C  
ATOM   4421  CG  PHE A 285      -6.042   1.410  26.647  1.00  1.02           C  
ATOM   4422  CD1 PHE A 285      -6.873   1.425  27.761  1.00  1.02           C  
ATOM   4423  CD2 PHE A 285      -5.562   0.195  26.197  1.00  1.02           C  
ATOM   4424  CE1 PHE A 285      -7.216   0.267  28.405  1.00  1.02           C  
ATOM   4425  CE2 PHE A 285      -5.902  -0.968  26.843  1.00  1.02           C  
ATOM   4426  CZ  PHE A 285      -6.728  -0.926  27.950  1.00  1.02           C  
ATOM   4427  H   PHE A 285      -3.274   2.231  26.883  1.00  1.02           H  
ATOM   4428  HA  PHE A 285      -4.568   1.848  24.335  1.00  1.02           H  
ATOM   4429 1HB  PHE A 285      -5.460   3.435  26.774  1.00  1.02           H  
ATOM   4430 2HB  PHE A 285      -6.479   3.060  25.403  1.00  1.02           H  
ATOM   4431  HD1 PHE A 285      -7.249   2.380  28.123  1.00  1.02           H  
ATOM   4432  HD2 PHE A 285      -4.903   0.170  25.329  1.00  1.02           H  
ATOM   4433  HE1 PHE A 285      -7.866   0.297  29.278  1.00  1.02           H  
ATOM   4434  HE2 PHE A 285      -5.522  -1.917  26.489  1.00  1.02           H  
ATOM   4435  HZ  PHE A 285      -6.992  -1.845  28.467  1.00  1.02           H  
ATOM   4436  N   VAL A 286      -3.259   4.769  24.891  1.00  0.96           N  
ATOM   4437  CA  VAL A 286      -3.059   6.087  24.326  1.00  0.96           C  
ATOM   4438  C   VAL A 286      -2.695   6.029  22.885  1.00  0.96           C  
ATOM   4439  O   VAL A 286      -3.189   6.820  22.086  1.00  0.96           O  
ATOM   4440  CB  VAL A 286      -1.931   6.875  25.018  1.00  0.96           C  
ATOM   4441  CG1 VAL A 286      -1.651   8.073  24.195  1.00  0.96           C  
ATOM   4442  CG2 VAL A 286      -2.357   7.309  26.405  1.00  0.96           C  
ATOM   4443  H   VAL A 286      -2.641   4.466  25.642  1.00  0.96           H  
ATOM   4444  HA  VAL A 286      -3.987   6.651  24.435  1.00  0.96           H  
ATOM   4445  HB  VAL A 286      -1.027   6.279  25.076  1.00  0.96           H  
ATOM   4446 1HG1 VAL A 286      -0.877   8.672  24.654  1.00  0.96           H  
ATOM   4447 2HG1 VAL A 286      -1.336   7.781  23.199  1.00  0.96           H  
ATOM   4448 3HG1 VAL A 286      -2.558   8.630  24.122  1.00  0.96           H  
ATOM   4449 1HG2 VAL A 286      -1.558   7.887  26.871  1.00  0.96           H  
ATOM   4450 2HG2 VAL A 286      -3.254   7.916  26.335  1.00  0.96           H  
ATOM   4451 3HG2 VAL A 286      -2.562   6.446  27.000  1.00  0.96           H  
ATOM   4452  N   LEU A 287      -1.808   5.117  22.550  1.00  0.90           N  
ATOM   4453  CA  LEU A 287      -1.338   5.035  21.195  1.00  0.90           C  
ATOM   4454  C   LEU A 287      -2.484   4.860  20.157  1.00  0.90           C  
ATOM   4455  O   LEU A 287      -2.597   5.709  19.265  1.00  0.90           O  
ATOM   4456  CB  LEU A 287      -0.247   3.954  21.164  1.00  0.90           C  
ATOM   4457  CG  LEU A 287       0.353   3.646  19.880  1.00  0.90           C  
ATOM   4458  CD1 LEU A 287       1.007   4.884  19.377  1.00  0.90           C  
ATOM   4459  CD2 LEU A 287       1.369   2.527  20.060  1.00  0.90           C  
ATOM   4460  H   LEU A 287      -1.458   4.478  23.259  1.00  0.90           H  
ATOM   4461  HA  LEU A 287      -0.843   5.977  20.967  1.00  0.90           H  
ATOM   4462 1HB  LEU A 287       0.567   4.321  21.786  1.00  0.90           H  
ATOM   4463 2HB  LEU A 287      -0.588   3.039  21.625  1.00  0.90           H  
ATOM   4464  HG  LEU A 287      -0.405   3.342  19.187  1.00  0.90           H  
ATOM   4465 1HD1 LEU A 287       1.476   4.709  18.419  1.00  0.90           H  
ATOM   4466 2HD1 LEU A 287       0.244   5.648  19.274  1.00  0.90           H  
ATOM   4467 3HD1 LEU A 287       1.764   5.210  20.089  1.00  0.90           H  
ATOM   4468 1HD2 LEU A 287       1.841   2.302  19.109  1.00  0.90           H  
ATOM   4469 2HD2 LEU A 287       2.131   2.840  20.771  1.00  0.90           H  
ATOM   4470 3HD2 LEU A 287       0.864   1.635  20.441  1.00  0.90           H  
ATOM   4471  N   PRO A 288      -3.377   3.833  20.228  1.00  0.85           N  
ATOM   4472  CA  PRO A 288      -4.537   3.715  19.360  1.00  0.85           C  
ATOM   4473  C   PRO A 288      -5.622   4.768  19.594  1.00  0.85           C  
ATOM   4474  O   PRO A 288      -6.389   5.057  18.679  1.00  0.85           O  
ATOM   4475  CB  PRO A 288      -5.054   2.312  19.670  1.00  0.85           C  
ATOM   4476  CG  PRO A 288      -4.536   1.989  21.032  1.00  0.85           C  
ATOM   4477  CD  PRO A 288      -3.184   2.668  21.105  1.00  0.85           C  
ATOM   4478  HA  PRO A 288      -4.191   3.754  18.320  1.00  0.85           H  
ATOM   4479 1HB  PRO A 288      -6.154   2.307  19.623  1.00  0.85           H  
ATOM   4480 2HB  PRO A 288      -4.701   1.610  18.903  1.00  0.85           H  
ATOM   4481 1HG  PRO A 288      -5.243   2.354  21.793  1.00  0.85           H  
ATOM   4482 2HG  PRO A 288      -4.470   0.899  21.165  1.00  0.85           H  
ATOM   4483 1HD  PRO A 288      -2.987   2.932  22.121  1.00  0.85           H  
ATOM   4484 2HD  PRO A 288      -2.417   2.001  20.694  1.00  0.85           H  
ATOM   4485  N   MET A 289      -5.689   5.383  20.783  1.00  0.80           N  
ATOM   4486  CA  MET A 289      -6.703   6.419  20.997  1.00  0.80           C  
ATOM   4487  C   MET A 289      -6.311   7.669  20.249  1.00  0.80           C  
ATOM   4488  O   MET A 289      -7.135   8.337  19.619  1.00  0.80           O  
ATOM   4489  CB  MET A 289      -6.885   6.709  22.480  1.00  0.80           C  
ATOM   4490  CG  MET A 289      -8.004   7.686  22.794  1.00  0.80           C  
ATOM   4491  SD  MET A 289      -9.630   7.106  22.247  1.00  0.80           S  
ATOM   4492  CE  MET A 289      -9.980   5.838  23.469  1.00  0.80           C  
ATOM   4493  H   MET A 289      -5.089   5.122  21.568  1.00  0.80           H  
ATOM   4494  HA  MET A 289      -7.646   6.091  20.586  1.00  0.80           H  
ATOM   4495 1HB  MET A 289      -7.079   5.777  23.010  1.00  0.80           H  
ATOM   4496 2HB  MET A 289      -5.956   7.123  22.882  1.00  0.80           H  
ATOM   4497 1HG  MET A 289      -8.037   7.858  23.869  1.00  0.80           H  
ATOM   4498 2HG  MET A 289      -7.790   8.636  22.306  1.00  0.80           H  
ATOM   4499 1HE  MET A 289     -10.952   5.390  23.263  1.00  0.80           H  
ATOM   4500 2HE  MET A 289      -9.207   5.066  23.425  1.00  0.80           H  
ATOM   4501 3HE  MET A 289      -9.990   6.284  24.464  1.00  0.80           H  
ATOM   4502  N   SER A 290      -5.031   7.964  20.305  1.00  0.77           N  
ATOM   4503  CA  SER A 290      -4.465   9.108  19.655  1.00  0.77           C  
ATOM   4504  C   SER A 290      -4.547   8.913  18.158  1.00  0.77           C  
ATOM   4505  O   SER A 290      -4.924   9.830  17.424  1.00  0.77           O  
ATOM   4506  CB  SER A 290      -3.076   9.226  20.111  1.00  0.77           C  
ATOM   4507  OG  SER A 290      -3.054   9.458  21.481  1.00  0.77           O  
ATOM   4508  H   SER A 290      -4.411   7.376  20.856  1.00  0.77           H  
ATOM   4509  HA  SER A 290      -5.031   9.993  19.940  1.00  0.77           H  
ATOM   4510 1HB  SER A 290      -2.566   8.304  19.885  1.00  0.77           H  
ATOM   4511 2HB  SER A 290      -2.593  10.030  19.585  1.00  0.77           H  
ATOM   4512  HG  SER A 290      -3.365   8.616  21.892  1.00  0.77           H  
ATOM   4513  N   LEU A 291      -4.258   7.687  17.703  1.00  0.74           N  
ATOM   4514  CA  LEU A 291      -4.428   7.392  16.299  1.00  0.74           C  
ATOM   4515  C   LEU A 291      -5.896   7.566  15.949  1.00  0.74           C  
ATOM   4516  O   LEU A 291      -6.206   8.206  14.954  1.00  0.74           O  
ATOM   4517  CB  LEU A 291      -3.942   5.996  15.922  1.00  0.74           C  
ATOM   4518  CG  LEU A 291      -4.160   5.648  14.428  1.00  0.74           C  
ATOM   4519  CD1 LEU A 291      -3.424   6.631  13.557  1.00  0.74           C  
ATOM   4520  CD2 LEU A 291      -3.661   4.286  14.142  1.00  0.74           C  
ATOM   4521  H   LEU A 291      -3.903   6.967  18.334  1.00  0.74           H  
ATOM   4522  HA  LEU A 291      -3.853   8.109  15.720  1.00  0.74           H  
ATOM   4523 1HB  LEU A 291      -2.879   5.929  16.139  1.00  0.74           H  
ATOM   4524 2HB  LEU A 291      -4.465   5.274  16.528  1.00  0.74           H  
ATOM   4525  HG  LEU A 291      -5.218   5.706  14.201  1.00  0.74           H  
ATOM   4526 1HD1 LEU A 291      -3.599   6.366  12.519  1.00  0.74           H  
ATOM   4527 2HD1 LEU A 291      -3.784   7.632  13.745  1.00  0.74           H  
ATOM   4528 3HD1 LEU A 291      -2.367   6.584  13.770  1.00  0.74           H  
ATOM   4529 1HD2 LEU A 291      -3.826   4.064  13.102  1.00  0.74           H  
ATOM   4530 2HD2 LEU A 291      -2.605   4.261  14.356  1.00  0.74           H  
ATOM   4531 3HD2 LEU A 291      -4.179   3.556  14.751  1.00  0.74           H  
ATOM   4532  N   ALA A 292      -6.813   7.052  16.777  1.00  0.72           N  
ATOM   4533  CA  ALA A 292      -8.228   7.194  16.480  1.00  0.72           C  
ATOM   4534  C   ALA A 292      -8.582   8.655  16.313  1.00  0.72           C  
ATOM   4535  O   ALA A 292      -9.350   8.998  15.415  1.00  0.72           O  
ATOM   4536  CB  ALA A 292      -9.081   6.608  17.590  1.00  0.72           C  
ATOM   4537  H   ALA A 292      -6.538   6.520  17.596  1.00  0.72           H  
ATOM   4538  HA  ALA A 292      -8.434   6.669  15.549  1.00  0.72           H  
ATOM   4539 1HB  ALA A 292     -10.129   6.705  17.339  1.00  0.72           H  
ATOM   4540 2HB  ALA A 292      -8.847   5.585  17.712  1.00  0.72           H  
ATOM   4541 3HB  ALA A 292      -8.893   7.120  18.515  1.00  0.72           H  
ATOM   4542  N   ALA A 293      -8.011   9.536  17.141  1.00  0.70           N  
ATOM   4543  CA  ALA A 293      -8.278  10.954  16.968  1.00  0.70           C  
ATOM   4544  C   ALA A 293      -7.768  11.403  15.598  1.00  0.70           C  
ATOM   4545  O   ALA A 293      -8.472  12.084  14.858  1.00  0.70           O  
ATOM   4546  CB  ALA A 293      -7.616  11.757  18.076  1.00  0.70           C  
ATOM   4547  H   ALA A 293      -7.411   9.208  17.897  1.00  0.70           H  
ATOM   4548  HA  ALA A 293      -9.355  11.109  17.004  1.00  0.70           H  
ATOM   4549 1HB  ALA A 293      -7.833  12.818  17.942  1.00  0.70           H  
ATOM   4550 2HB  ALA A 293      -7.995  11.424  19.041  1.00  0.70           H  
ATOM   4551 3HB  ALA A 293      -6.546  11.605  18.039  1.00  0.70           H  
ATOM   4552  N   ALA A 294      -6.563  10.968  15.218  1.00  0.68           N  
ATOM   4553  CA  ALA A 294      -5.997  11.353  13.924  1.00  0.68           C  
ATOM   4554  C   ALA A 294      -6.877  10.869  12.777  1.00  0.68           C  
ATOM   4555  O   ALA A 294      -7.059  11.569  11.776  1.00  0.68           O  
ATOM   4556  CB  ALA A 294      -4.599  10.811  13.791  1.00  0.68           C  
ATOM   4557  H   ALA A 294      -6.016  10.385  15.856  1.00  0.68           H  
ATOM   4558  HA  ALA A 294      -5.952  12.433  13.880  1.00  0.68           H  
ATOM   4559 1HB  ALA A 294      -4.161  11.113  12.847  1.00  0.68           H  
ATOM   4560 2HB  ALA A 294      -3.998  11.195  14.607  1.00  0.68           H  
ATOM   4561 3HB  ALA A 294      -4.622   9.742  13.834  1.00  0.68           H  
ATOM   4562  N   VAL A 295      -7.444   9.679  12.946  1.00  0.68           N  
ATOM   4563  CA  VAL A 295      -8.311   9.078  11.953  1.00  0.68           C  
ATOM   4564  C   VAL A 295      -9.610   9.851  11.875  1.00  0.68           C  
ATOM   4565  O   VAL A 295     -10.046  10.190  10.784  1.00  0.68           O  
ATOM   4566  CB  VAL A 295      -8.594   7.607  12.296  1.00  0.68           C  
ATOM   4567  CG1 VAL A 295      -9.613   7.028  11.350  1.00  0.68           C  
ATOM   4568  CG2 VAL A 295      -7.334   6.817  12.207  1.00  0.68           C  
ATOM   4569  H   VAL A 295      -7.232   9.165  13.798  1.00  0.68           H  
ATOM   4570  HA  VAL A 295      -7.822   9.122  10.983  1.00  0.68           H  
ATOM   4571  HB  VAL A 295      -8.992   7.552  13.304  1.00  0.68           H  
ATOM   4572 1HG1 VAL A 295      -9.781   5.997  11.624  1.00  0.68           H  
ATOM   4573 2HG1 VAL A 295     -10.547   7.589  11.419  1.00  0.68           H  
ATOM   4574 3HG1 VAL A 295      -9.229   7.075  10.330  1.00  0.68           H  
ATOM   4575 1HG2 VAL A 295      -7.554   5.796  12.480  1.00  0.68           H  
ATOM   4576 2HG2 VAL A 295      -6.963   6.867  11.190  1.00  0.68           H  
ATOM   4577 3HG2 VAL A 295      -6.598   7.212  12.870  1.00  0.68           H  
ATOM   4578  N   THR A 296     -10.187  10.186  13.032  1.00  0.67           N  
ATOM   4579  CA  THR A 296     -11.443  10.922  13.126  1.00  0.67           C  
ATOM   4580  C   THR A 296     -11.318  12.236  12.367  1.00  0.67           C  
ATOM   4581  O   THR A 296     -12.204  12.617  11.593  1.00  0.67           O  
ATOM   4582  CB  THR A 296     -11.765  11.261  14.598  1.00  0.67           C  
ATOM   4583  OG1 THR A 296     -11.829  10.061  15.368  1.00  0.67           O  
ATOM   4584  CG2 THR A 296     -13.097  11.985  14.700  1.00  0.67           C  
ATOM   4585  H   THR A 296      -9.749   9.882  13.896  1.00  0.67           H  
ATOM   4586  HA  THR A 296     -12.244  10.324  12.693  1.00  0.67           H  
ATOM   4587  HB  THR A 296     -10.985  11.898  14.999  1.00  0.67           H  
ATOM   4588  HG1 THR A 296     -10.970   9.589  15.282  1.00  0.67           H  
ATOM   4589 1HG2 THR A 296     -13.298  12.215  15.743  1.00  0.67           H  
ATOM   4590 2HG2 THR A 296     -13.055  12.908  14.121  1.00  0.67           H  
ATOM   4591 3HG2 THR A 296     -13.881  11.351  14.311  1.00  0.67           H  
ATOM   4592  N   ILE A 297     -10.191  12.920  12.584  1.00  0.67           N  
ATOM   4593  CA  ILE A 297      -9.893  14.200  11.960  1.00  0.67           C  
ATOM   4594  C   ILE A 297      -9.777  14.050  10.451  1.00  0.67           C  
ATOM   4595  O   ILE A 297     -10.410  14.798   9.705  1.00  0.67           O  
ATOM   4596  CB  ILE A 297      -8.554  14.736  12.498  1.00  0.67           C  
ATOM   4597  CG1 ILE A 297      -8.681  15.070  13.948  1.00  0.67           C  
ATOM   4598  CG2 ILE A 297      -8.133  15.997  11.710  1.00  0.67           C  
ATOM   4599  CD1 ILE A 297      -7.356  15.227  14.627  1.00  0.67           C  
ATOM   4600  H   ILE A 297      -9.516  12.535  13.247  1.00  0.67           H  
ATOM   4601  HA  ILE A 297     -10.694  14.901  12.191  1.00  0.67           H  
ATOM   4602  HB  ILE A 297      -7.789  13.969  12.402  1.00  0.67           H  
ATOM   4603 1HG1 ILE A 297      -9.211  16.010  14.037  1.00  0.67           H  
ATOM   4604 2HG1 ILE A 297      -9.255  14.306  14.449  1.00  0.67           H  
ATOM   4605 1HG2 ILE A 297      -7.190  16.370  12.100  1.00  0.67           H  
ATOM   4606 2HG2 ILE A 297      -8.019  15.755  10.657  1.00  0.67           H  
ATOM   4607 3HG2 ILE A 297      -8.897  16.772  11.825  1.00  0.67           H  
ATOM   4608 1HD1 ILE A 297      -7.533  15.467  15.647  1.00  0.67           H  
ATOM   4609 2HD1 ILE A 297      -6.817  14.307  14.575  1.00  0.67           H  
ATOM   4610 3HD1 ILE A 297      -6.774  15.996  14.151  1.00  0.67           H  
ATOM   4611  N   ARG A 298      -8.995  13.066   9.990  1.00  0.68           N  
ATOM   4612  CA  ARG A 298      -8.820  12.882   8.556  1.00  0.68           C  
ATOM   4613  C   ARG A 298     -10.080  12.371   7.849  1.00  0.68           C  
ATOM   4614  O   ARG A 298     -10.387  12.818   6.743  1.00  0.68           O  
ATOM   4615  CB  ARG A 298      -7.635  11.975   8.285  1.00  0.68           C  
ATOM   4616  CG  ARG A 298      -6.290  12.594   8.658  1.00  0.68           C  
ATOM   4617  CD  ARG A 298      -6.023  13.855   7.910  1.00  0.68           C  
ATOM   4618  NE  ARG A 298      -4.720  14.407   8.243  1.00  0.68           N  
ATOM   4619  CZ  ARG A 298      -4.308  15.653   7.937  1.00  0.68           C  
ATOM   4620  NH1 ARG A 298      -5.102  16.458   7.269  1.00  0.68           N  
ATOM   4621  NH2 ARG A 298      -3.114  16.069   8.319  1.00  0.68           N  
ATOM   4622  H   ARG A 298      -8.487  12.463  10.640  1.00  0.68           H  
ATOM   4623  HA  ARG A 298      -8.574  13.852   8.131  1.00  0.68           H  
ATOM   4624 1HB  ARG A 298      -7.748  11.059   8.868  1.00  0.68           H  
ATOM   4625 2HB  ARG A 298      -7.605  11.696   7.231  1.00  0.68           H  
ATOM   4626 1HG  ARG A 298      -6.272  12.811   9.722  1.00  0.68           H  
ATOM   4627 2HG  ARG A 298      -5.494  11.897   8.410  1.00  0.68           H  
ATOM   4628 1HD  ARG A 298      -6.048  13.656   6.837  1.00  0.68           H  
ATOM   4629 2HD  ARG A 298      -6.783  14.595   8.163  1.00  0.68           H  
ATOM   4630  HE  ARG A 298      -4.083  13.815   8.761  1.00  0.68           H  
ATOM   4631 1HH1 ARG A 298      -6.017  16.134   6.988  1.00  0.68           H  
ATOM   4632 2HH1 ARG A 298      -4.802  17.395   7.039  1.00  0.68           H  
ATOM   4633 1HH2 ARG A 298      -2.513  15.459   8.858  1.00  0.68           H  
ATOM   4634 2HH2 ARG A 298      -2.811  17.006   8.095  1.00  0.68           H  
ATOM   4635  N   VAL A 299     -10.851  11.495   8.495  1.00  0.69           N  
ATOM   4636  CA  VAL A 299     -12.101  11.019   7.915  1.00  0.69           C  
ATOM   4637  C   VAL A 299     -13.045  12.212   7.791  1.00  0.69           C  
ATOM   4638  O   VAL A 299     -13.599  12.458   6.720  1.00  0.69           O  
ATOM   4639  CB  VAL A 299     -12.713   9.887   8.789  1.00  0.69           C  
ATOM   4640  CG1 VAL A 299     -14.129   9.534   8.349  1.00  0.69           C  
ATOM   4641  CG2 VAL A 299     -11.863   8.610   8.660  1.00  0.69           C  
ATOM   4642  H   VAL A 299     -10.563  11.146   9.400  1.00  0.69           H  
ATOM   4643  HA  VAL A 299     -11.901  10.619   6.922  1.00  0.69           H  
ATOM   4644  HB  VAL A 299     -12.736  10.225   9.825  1.00  0.69           H  
ATOM   4645 1HG1 VAL A 299     -14.518   8.748   8.999  1.00  0.69           H  
ATOM   4646 2HG1 VAL A 299     -14.758  10.412   8.429  1.00  0.69           H  
ATOM   4647 3HG1 VAL A 299     -14.128   9.185   7.343  1.00  0.69           H  
ATOM   4648 1HG2 VAL A 299     -12.286   7.825   9.287  1.00  0.69           H  
ATOM   4649 2HG2 VAL A 299     -11.859   8.283   7.623  1.00  0.69           H  
ATOM   4650 3HG2 VAL A 299     -10.844   8.806   8.969  1.00  0.69           H  
ATOM   4651  N   GLY A 300     -13.158  13.009   8.861  1.00  0.71           N  
ATOM   4652  CA  GLY A 300     -13.996  14.202   8.867  1.00  0.71           C  
ATOM   4653  C   GLY A 300     -13.583  15.162   7.752  1.00  0.71           C  
ATOM   4654  O   GLY A 300     -14.410  15.599   6.950  1.00  0.71           O  
ATOM   4655  H   GLY A 300     -12.667  12.778   9.724  1.00  0.71           H  
ATOM   4656 1HA  GLY A 300     -15.041  13.914   8.752  1.00  0.71           H  
ATOM   4657 2HA  GLY A 300     -13.903  14.698   9.833  1.00  0.71           H  
ATOM   4658  N   TYR A 301     -12.297  15.488   7.696  1.00  0.73           N  
ATOM   4659  CA  TYR A 301     -11.763  16.404   6.701  1.00  0.73           C  
ATOM   4660  C   TYR A 301     -12.101  15.945   5.285  1.00  0.73           C  
ATOM   4661  O   TYR A 301     -12.641  16.719   4.485  1.00  0.73           O  
ATOM   4662  CB  TYR A 301     -10.249  16.509   6.892  1.00  0.73           C  
ATOM   4663  CG  TYR A 301      -9.514  17.396   5.937  1.00  0.73           C  
ATOM   4664  CD1 TYR A 301      -9.508  18.763   6.145  1.00  0.73           C  
ATOM   4665  CD2 TYR A 301      -8.819  16.848   4.871  1.00  0.73           C  
ATOM   4666  CE1 TYR A 301      -8.808  19.589   5.288  1.00  0.73           C  
ATOM   4667  CE2 TYR A 301      -8.120  17.671   4.016  1.00  0.73           C  
ATOM   4668  CZ  TYR A 301      -8.113  19.042   4.225  1.00  0.73           C  
ATOM   4669  OH  TYR A 301      -7.413  19.871   3.376  1.00  0.73           O  
ATOM   4670  H   TYR A 301     -11.654  15.098   8.382  1.00  0.73           H  
ATOM   4671  HA  TYR A 301     -12.213  17.381   6.852  1.00  0.73           H  
ATOM   4672 1HB  TYR A 301     -10.047  16.866   7.905  1.00  0.73           H  
ATOM   4673 2HB  TYR A 301      -9.820  15.515   6.818  1.00  0.73           H  
ATOM   4674  HD1 TYR A 301     -10.057  19.188   6.991  1.00  0.73           H  
ATOM   4675  HD2 TYR A 301      -8.823  15.770   4.714  1.00  0.73           H  
ATOM   4676  HE1 TYR A 301      -8.804  20.667   5.452  1.00  0.73           H  
ATOM   4677  HE2 TYR A 301      -7.571  17.243   3.179  1.00  0.73           H  
ATOM   4678  HH  TYR A 301      -7.471  20.778   3.695  1.00  0.73           H  
ATOM   4679  N   ARG A 302     -11.810  14.683   4.971  1.00  0.75           N  
ATOM   4680  CA  ARG A 302     -12.066  14.192   3.629  1.00  0.75           C  
ATOM   4681  C   ARG A 302     -13.560  14.204   3.303  1.00  0.75           C  
ATOM   4682  O   ARG A 302     -13.954  14.531   2.178  1.00  0.75           O  
ATOM   4683  CB  ARG A 302     -11.487  12.807   3.468  1.00  0.75           C  
ATOM   4684  CG  ARG A 302      -9.966  12.753   3.518  1.00  0.75           C  
ATOM   4685  CD  ARG A 302      -9.338  13.577   2.445  1.00  0.75           C  
ATOM   4686  NE  ARG A 302      -7.890  13.438   2.443  1.00  0.75           N  
ATOM   4687  CZ  ARG A 302      -7.031  14.222   1.752  1.00  0.75           C  
ATOM   4688  NH1 ARG A 302      -7.469  15.221   1.010  1.00  0.75           N  
ATOM   4689  NH2 ARG A 302      -5.729  13.982   1.824  1.00  0.75           N  
ATOM   4690  H   ARG A 302     -11.383  14.063   5.661  1.00  0.75           H  
ATOM   4691  HA  ARG A 302     -11.556  14.850   2.925  1.00  0.75           H  
ATOM   4692 1HB  ARG A 302     -11.852  12.179   4.280  1.00  0.75           H  
ATOM   4693 2HB  ARG A 302     -11.819  12.367   2.531  1.00  0.75           H  
ATOM   4694 1HG  ARG A 302      -9.621  13.145   4.464  1.00  0.75           H  
ATOM   4695 2HG  ARG A 302      -9.638  11.719   3.412  1.00  0.75           H  
ATOM   4696 1HD  ARG A 302      -9.715  13.275   1.468  1.00  0.75           H  
ATOM   4697 2HD  ARG A 302      -9.579  14.623   2.614  1.00  0.75           H  
ATOM   4698  HE  ARG A 302      -7.495  12.688   2.996  1.00  0.75           H  
ATOM   4699 1HH1 ARG A 302      -8.473  15.437   0.946  1.00  0.75           H  
ATOM   4700 2HH1 ARG A 302      -6.813  15.789   0.500  1.00  0.75           H  
ATOM   4701 1HH2 ARG A 302      -5.389  13.213   2.389  1.00  0.75           H  
ATOM   4702 2HH2 ARG A 302      -5.080  14.561   1.312  1.00  0.75           H  
ATOM   4703  N   LEU A 303     -14.409  13.905   4.289  1.00  0.79           N  
ATOM   4704  CA  LEU A 303     -15.848  13.967   4.067  1.00  0.79           C  
ATOM   4705  C   LEU A 303     -16.277  15.400   3.805  1.00  0.79           C  
ATOM   4706  O   LEU A 303     -17.096  15.651   2.926  1.00  0.79           O  
ATOM   4707  CB  LEU A 303     -16.580  13.408   5.267  1.00  0.79           C  
ATOM   4708  CG  LEU A 303     -16.437  11.946   5.438  1.00  0.79           C  
ATOM   4709  CD1 LEU A 303     -16.947  11.608   6.764  1.00  0.79           C  
ATOM   4710  CD2 LEU A 303     -17.199  11.215   4.324  1.00  0.79           C  
ATOM   4711  H   LEU A 303     -14.058  13.613   5.203  1.00  0.79           H  
ATOM   4712  HA  LEU A 303     -16.091  13.364   3.194  1.00  0.79           H  
ATOM   4713 1HB  LEU A 303     -16.182  13.880   6.162  1.00  0.79           H  
ATOM   4714 2HB  LEU A 303     -17.635  13.647   5.186  1.00  0.79           H  
ATOM   4715  HG  LEU A 303     -15.399  11.676   5.390  1.00  0.79           H  
ATOM   4716 1HD1 LEU A 303     -16.819  10.581   6.937  1.00  0.79           H  
ATOM   4717 2HD1 LEU A 303     -16.370  12.162   7.498  1.00  0.79           H  
ATOM   4718 3HD1 LEU A 303     -17.996  11.878   6.840  1.00  0.79           H  
ATOM   4719 1HD2 LEU A 303     -17.094  10.155   4.447  1.00  0.79           H  
ATOM   4720 2HD2 LEU A 303     -18.255  11.482   4.366  1.00  0.79           H  
ATOM   4721 3HD2 LEU A 303     -16.791  11.503   3.355  1.00  0.79           H  
ATOM   4722  N   GLY A 304     -15.664  16.359   4.504  1.00  0.83           N  
ATOM   4723  CA  GLY A 304     -15.963  17.774   4.297  1.00  0.83           C  
ATOM   4724  C   GLY A 304     -15.691  18.164   2.842  1.00  0.83           C  
ATOM   4725  O   GLY A 304     -16.430  18.944   2.239  1.00  0.83           O  
ATOM   4726  H   GLY A 304     -14.995  16.096   5.228  1.00  0.83           H  
ATOM   4727 1HA  GLY A 304     -17.000  17.978   4.559  1.00  0.83           H  
ATOM   4728 2HA  GLY A 304     -15.336  18.372   4.957  1.00  0.83           H  
ATOM   4729  N   GLN A 305     -14.666  17.545   2.256  1.00  0.86           N  
ATOM   4730  CA  GLN A 305     -14.279  17.780   0.868  1.00  0.86           C  
ATOM   4731  C   GLN A 305     -15.131  16.972  -0.122  1.00  0.86           C  
ATOM   4732  O   GLN A 305     -14.965  17.094  -1.337  1.00  0.86           O  
ATOM   4733  CB  GLN A 305     -12.811  17.386   0.650  1.00  0.86           C  
ATOM   4734  CG  GLN A 305     -11.804  18.215   1.385  1.00  0.86           C  
ATOM   4735  CD  GLN A 305     -10.387  17.742   1.148  1.00  0.86           C  
ATOM   4736  OE1 GLN A 305     -10.122  16.541   0.914  1.00  0.86           O  
ATOM   4737  NE2 GLN A 305      -9.466  18.703   1.176  1.00  0.86           N  
ATOM   4738  H   GLN A 305     -14.090  16.930   2.834  1.00  0.86           H  
ATOM   4739  HA  GLN A 305     -14.406  18.840   0.650  1.00  0.86           H  
ATOM   4740 1HB  GLN A 305     -12.670  16.355   0.957  1.00  0.86           H  
ATOM   4741 2HB  GLN A 305     -12.579  17.443  -0.411  1.00  0.86           H  
ATOM   4742 1HG  GLN A 305     -11.881  19.244   1.041  1.00  0.86           H  
ATOM   4743 2HG  GLN A 305     -12.011  18.162   2.452  1.00  0.86           H  
ATOM   4744 1HE2 GLN A 305      -8.499  18.506   1.022  1.00  0.86           H  
ATOM   4745 2HE2 GLN A 305      -9.744  19.647   1.361  1.00  0.86           H  
ATOM   4746  N   GLY A 306     -15.985  16.088   0.402  1.00  0.90           N  
ATOM   4747  CA  GLY A 306     -16.822  15.182  -0.376  1.00  0.90           C  
ATOM   4748  C   GLY A 306     -16.061  13.927  -0.816  1.00  0.90           C  
ATOM   4749  O   GLY A 306     -16.614  13.040  -1.483  1.00  0.90           O  
ATOM   4750  H   GLY A 306     -16.106  16.056   1.407  1.00  0.90           H  
ATOM   4751 1HA  GLY A 306     -17.681  14.893   0.231  1.00  0.90           H  
ATOM   4752 2HA  GLY A 306     -17.207  15.706  -1.249  1.00  0.90           H  
ATOM   4753  N   SER A 307     -14.792  13.823  -0.428  1.00  0.91           N  
ATOM   4754  CA  SER A 307     -13.974  12.713  -0.870  1.00  0.91           C  
ATOM   4755  C   SER A 307     -14.145  11.489   0.012  1.00  0.91           C  
ATOM   4756  O   SER A 307     -13.257  11.108   0.783  1.00  0.91           O  
ATOM   4757  CB  SER A 307     -12.523  13.113  -0.950  1.00  0.91           C  
ATOM   4758  OG  SER A 307     -11.783  12.056  -1.502  1.00  0.91           O  
ATOM   4759  H   SER A 307     -14.398  14.515   0.203  1.00  0.91           H  
ATOM   4760  HA  SER A 307     -14.290  12.442  -1.877  1.00  0.91           H  
ATOM   4761 1HB  SER A 307     -12.415  14.007  -1.563  1.00  0.91           H  
ATOM   4762 2HB  SER A 307     -12.150  13.348   0.049  1.00  0.91           H  
ATOM   4763  HG  SER A 307     -10.822  12.292  -1.446  1.00  0.91           H  
ATOM   4764  N   THR A 308     -15.277  10.835  -0.169  1.00  0.91           N  
ATOM   4765  CA  THR A 308     -15.623   9.666   0.621  1.00  0.91           C  
ATOM   4766  C   THR A 308     -14.601   8.556   0.448  1.00  0.91           C  
ATOM   4767  O   THR A 308     -14.260   7.885   1.414  1.00  0.91           O  
ATOM   4768  CB  THR A 308     -17.016   9.138   0.290  1.00  0.91           C  
ATOM   4769  OG1 THR A 308     -17.981  10.148   0.595  1.00  0.91           O  
ATOM   4770  CG2 THR A 308     -17.303   7.893   1.116  1.00  0.91           C  
ATOM   4771  H   THR A 308     -15.932  11.245  -0.835  1.00  0.91           H  
ATOM   4772  HA  THR A 308     -15.625   9.957   1.671  1.00  0.91           H  
ATOM   4773  HB  THR A 308     -17.074   8.894  -0.770  1.00  0.91           H  
ATOM   4774  HG1 THR A 308     -17.816  10.921   0.038  1.00  0.91           H  
ATOM   4775 1HG2 THR A 308     -18.297   7.522   0.877  1.00  0.91           H  
ATOM   4776 2HG2 THR A 308     -16.565   7.125   0.883  1.00  0.91           H  
ATOM   4777 3HG2 THR A 308     -17.250   8.136   2.179  1.00  0.91           H  
ATOM   4778  N   LEU A 309     -14.114   8.346  -0.769  1.00  0.89           N  
ATOM   4779  CA  LEU A 309     -13.165   7.260  -0.987  1.00  0.89           C  
ATOM   4780  C   LEU A 309     -11.876   7.480  -0.183  1.00  0.89           C  
ATOM   4781  O   LEU A 309     -11.256   6.522   0.301  1.00  0.89           O  
ATOM   4782  CB  LEU A 309     -12.839   7.137  -2.474  1.00  0.89           C  
ATOM   4783  CG  LEU A 309     -14.012   6.691  -3.358  1.00  0.89           C  
ATOM   4784  CD1 LEU A 309     -13.581   6.718  -4.817  1.00  0.89           C  
ATOM   4785  CD2 LEU A 309     -14.473   5.316  -2.925  1.00  0.89           C  
ATOM   4786  H   LEU A 309     -14.411   8.933  -1.535  1.00  0.89           H  
ATOM   4787  HA  LEU A 309     -13.623   6.329  -0.654  1.00  0.89           H  
ATOM   4788 1HB  LEU A 309     -12.488   8.105  -2.834  1.00  0.89           H  
ATOM   4789 2HB  LEU A 309     -12.035   6.413  -2.593  1.00  0.89           H  
ATOM   4790  HG  LEU A 309     -14.839   7.391  -3.244  1.00  0.89           H  
ATOM   4791 1HD1 LEU A 309     -14.415   6.417  -5.450  1.00  0.89           H  
ATOM   4792 2HD1 LEU A 309     -13.268   7.728  -5.085  1.00  0.89           H  
ATOM   4793 3HD1 LEU A 309     -12.749   6.030  -4.963  1.00  0.89           H  
ATOM   4794 1HD2 LEU A 309     -15.313   4.999  -3.542  1.00  0.89           H  
ATOM   4795 2HD2 LEU A 309     -13.657   4.601  -3.030  1.00  0.89           H  
ATOM   4796 3HD2 LEU A 309     -14.786   5.357  -1.886  1.00  0.89           H  
ATOM   4797  N   ASP A 310     -11.459   8.737  -0.021  1.00  0.85           N  
ATOM   4798  CA  ASP A 310     -10.251   8.991   0.748  1.00  0.85           C  
ATOM   4799  C   ASP A 310     -10.569   8.797   2.221  1.00  0.85           C  
ATOM   4800  O   ASP A 310      -9.731   8.314   2.984  1.00  0.85           O  
ATOM   4801  CB  ASP A 310      -9.710  10.382   0.482  1.00  0.85           C  
ATOM   4802  CG  ASP A 310      -9.149  10.548  -0.932  1.00  0.85           C  
ATOM   4803  OD1 ASP A 310      -8.810   9.549  -1.562  1.00  0.85           O  
ATOM   4804  OD2 ASP A 310      -9.126  11.668  -1.396  1.00  0.85           O  
ATOM   4805  H   ASP A 310     -11.987   9.514  -0.407  1.00  0.85           H  
ATOM   4806  HA  ASP A 310      -9.490   8.267   0.461  1.00  0.85           H  
ATOM   4807 1HB  ASP A 310     -10.515  11.101   0.632  1.00  0.85           H  
ATOM   4808 2HB  ASP A 310      -8.925  10.610   1.201  1.00  0.85           H  
ATOM   4809  N   ALA A 311     -11.796   9.156   2.620  1.00  0.81           N  
ATOM   4810  CA  ALA A 311     -12.226   8.961   3.999  1.00  0.81           C  
ATOM   4811  C   ALA A 311     -12.181   7.469   4.340  1.00  0.81           C  
ATOM   4812  O   ALA A 311     -11.723   7.079   5.417  1.00  0.81           O  
ATOM   4813  CB  ALA A 311     -13.632   9.509   4.197  1.00  0.81           C  
ATOM   4814  H   ALA A 311     -12.434   9.583   1.946  1.00  0.81           H  
ATOM   4815  HA  ALA A 311     -11.534   9.490   4.653  1.00  0.81           H  
ATOM   4816 1HB  ALA A 311     -13.931   9.377   5.210  1.00  0.81           H  
ATOM   4817 2HB  ALA A 311     -13.649  10.570   3.953  1.00  0.81           H  
ATOM   4818 3HB  ALA A 311     -14.327   8.989   3.564  1.00  0.81           H  
ATOM   4819  N   GLN A 312     -12.593   6.628   3.379  1.00  0.78           N  
ATOM   4820  CA  GLN A 312     -12.571   5.178   3.549  1.00  0.78           C  
ATOM   4821  C   GLN A 312     -11.141   4.670   3.664  1.00  0.78           C  
ATOM   4822  O   GLN A 312     -10.842   3.813   4.502  1.00  0.78           O  
ATOM   4823  CB  GLN A 312     -13.227   4.477   2.360  1.00  0.78           C  
ATOM   4824  CG  GLN A 312     -14.726   4.640   2.210  1.00  0.78           C  
ATOM   4825  CD  GLN A 312     -15.175   4.018   0.901  1.00  0.78           C  
ATOM   4826  OE1 GLN A 312     -14.321   3.750   0.044  1.00  0.78           O  
ATOM   4827  NE2 GLN A 312     -16.463   3.777   0.712  1.00  0.78           N  
ATOM   4828  H   GLN A 312     -12.978   7.024   2.521  1.00  0.78           H  
ATOM   4829  HA  GLN A 312     -13.105   4.920   4.460  1.00  0.78           H  
ATOM   4830 1HB  GLN A 312     -12.768   4.826   1.441  1.00  0.78           H  
ATOM   4831 2HB  GLN A 312     -13.032   3.420   2.435  1.00  0.78           H  
ATOM   4832 1HG  GLN A 312     -15.225   4.129   3.022  1.00  0.78           H  
ATOM   4833 2HG  GLN A 312     -14.985   5.689   2.217  1.00  0.78           H  
ATOM   4834 1HE2 GLN A 312     -16.781   3.364  -0.139  1.00  0.78           H  
ATOM   4835 2HE2 GLN A 312     -17.165   3.967   1.423  1.00  0.78           H  
ATOM   4836  N   THR A 313     -10.238   5.231   2.853  1.00  0.75           N  
ATOM   4837  CA  THR A 313      -8.846   4.818   2.901  1.00  0.75           C  
ATOM   4838  C   THR A 313      -8.261   5.179   4.258  1.00  0.75           C  
ATOM   4839  O   THR A 313      -7.589   4.355   4.882  1.00  0.75           O  
ATOM   4840  CB  THR A 313      -8.013   5.476   1.781  1.00  0.75           C  
ATOM   4841  OG1 THR A 313      -8.545   5.091   0.499  1.00  0.75           O  
ATOM   4842  CG2 THR A 313      -6.536   5.026   1.890  1.00  0.75           C  
ATOM   4843  H   THR A 313     -10.536   5.920   2.160  1.00  0.75           H  
ATOM   4844  HA  THR A 313      -8.795   3.736   2.781  1.00  0.75           H  
ATOM   4845  HB  THR A 313      -8.068   6.561   1.877  1.00  0.75           H  
ATOM   4846  HG1 THR A 313      -9.476   5.400   0.432  1.00  0.75           H  
ATOM   4847 1HG2 THR A 313      -5.962   5.490   1.111  1.00  0.75           H  
ATOM   4848 2HG2 THR A 313      -6.133   5.325   2.861  1.00  0.75           H  
ATOM   4849 3HG2 THR A 313      -6.471   3.944   1.791  1.00  0.75           H  
ATOM   4850  N   ALA A 314      -8.532   6.403   4.731  1.00  0.73           N  
ATOM   4851  CA  ALA A 314      -8.037   6.864   6.028  1.00  0.73           C  
ATOM   4852  C   ALA A 314      -8.557   5.982   7.146  1.00  0.73           C  
ATOM   4853  O   ALA A 314      -7.829   5.609   8.073  1.00  0.73           O  
ATOM   4854  CB  ALA A 314      -8.469   8.299   6.261  1.00  0.73           C  
ATOM   4855  H   ALA A 314      -9.083   7.043   4.161  1.00  0.73           H  
ATOM   4856  HA  ALA A 314      -6.959   6.809   6.032  1.00  0.73           H  
ATOM   4857 1HB  ALA A 314      -8.082   8.646   7.218  1.00  0.73           H  
ATOM   4858 2HB  ALA A 314      -8.073   8.928   5.460  1.00  0.73           H  
ATOM   4859 3HB  ALA A 314      -9.555   8.360   6.264  1.00  0.73           H  
ATOM   4860  N   ALA A 315      -9.819   5.595   7.033  1.00  0.71           N  
ATOM   4861  CA  ALA A 315     -10.429   4.743   8.022  1.00  0.71           C  
ATOM   4862  C   ALA A 315      -9.760   3.373   8.062  1.00  0.71           C  
ATOM   4863  O   ALA A 315      -9.335   2.901   9.125  1.00  0.71           O  
ATOM   4864  CB  ALA A 315     -11.896   4.607   7.684  1.00  0.71           C  
ATOM   4865  H   ALA A 315     -10.389   5.940   6.261  1.00  0.71           H  
ATOM   4866  HA  ALA A 315     -10.308   5.207   8.996  1.00  0.71           H  
ATOM   4867 1HB  ALA A 315     -12.377   3.994   8.402  1.00  0.71           H  
ATOM   4868 2HB  ALA A 315     -12.357   5.594   7.674  1.00  0.71           H  
ATOM   4869 3HB  ALA A 315     -11.998   4.156   6.709  1.00  0.71           H  
ATOM   4870  N   ARG A 316      -9.605   2.749   6.893  1.00  0.71           N  
ATOM   4871  CA  ARG A 316      -8.990   1.434   6.838  1.00  0.71           C  
ATOM   4872  C   ARG A 316      -7.531   1.473   7.236  1.00  0.71           C  
ATOM   4873  O   ARG A 316      -7.054   0.579   7.937  1.00  0.71           O  
ATOM   4874  CB  ARG A 316      -9.117   0.811   5.461  1.00  0.71           C  
ATOM   4875  CG  ARG A 316     -10.518   0.345   5.087  1.00  0.71           C  
ATOM   4876  CD  ARG A 316     -10.493  -0.538   3.885  1.00  0.71           C  
ATOM   4877  NE  ARG A 316     -10.056   0.155   2.689  1.00  0.71           N  
ATOM   4878  CZ  ARG A 316     -10.858   0.803   1.838  1.00  0.71           C  
ATOM   4879  NH1 ARG A 316     -12.161   0.842   2.024  1.00  0.71           N  
ATOM   4880  NH2 ARG A 316     -10.294   1.381   0.802  1.00  0.71           N  
ATOM   4881  H   ARG A 316      -9.947   3.180   6.033  1.00  0.71           H  
ATOM   4882  HA  ARG A 316      -9.516   0.790   7.542  1.00  0.71           H  
ATOM   4883 1HB  ARG A 316      -8.816   1.550   4.716  1.00  0.71           H  
ATOM   4884 2HB  ARG A 316      -8.448  -0.034   5.377  1.00  0.71           H  
ATOM   4885 1HG  ARG A 316     -10.957  -0.207   5.918  1.00  0.71           H  
ATOM   4886 2HG  ARG A 316     -11.143   1.215   4.861  1.00  0.71           H  
ATOM   4887 1HD  ARG A 316      -9.813  -1.371   4.062  1.00  0.71           H  
ATOM   4888 2HD  ARG A 316     -11.497  -0.922   3.706  1.00  0.71           H  
ATOM   4889  HE  ARG A 316      -9.067   0.153   2.449  1.00  0.71           H  
ATOM   4890 1HH1 ARG A 316     -12.573   0.382   2.830  1.00  0.71           H  
ATOM   4891 2HH1 ARG A 316     -12.754   1.304   1.346  1.00  0.71           H  
ATOM   4892 1HH2 ARG A 316      -9.280   1.293   0.716  1.00  0.71           H  
ATOM   4893 2HH2 ARG A 316     -10.847   1.884   0.123  1.00  0.71           H  
ATOM   4894  N   THR A 317      -6.826   2.523   6.827  1.00  0.71           N  
ATOM   4895  CA  THR A 317      -5.417   2.631   7.121  1.00  0.71           C  
ATOM   4896  C   THR A 317      -5.235   2.727   8.620  1.00  0.71           C  
ATOM   4897  O   THR A 317      -4.390   2.046   9.204  1.00  0.71           O  
ATOM   4898  CB  THR A 317      -4.817   3.879   6.486  1.00  0.71           C  
ATOM   4899  OG1 THR A 317      -4.999   3.844   5.082  1.00  0.71           O  
ATOM   4900  CG2 THR A 317      -3.372   3.903   6.781  1.00  0.71           C  
ATOM   4901  H   THR A 317      -7.264   3.246   6.264  1.00  0.71           H  
ATOM   4902  HA  THR A 317      -4.904   1.742   6.755  1.00  0.71           H  
ATOM   4903  HB  THR A 317      -5.298   4.770   6.890  1.00  0.71           H  
ATOM   4904  HG1 THR A 317      -5.962   3.876   4.907  1.00  0.71           H  
ATOM   4905 1HG2 THR A 317      -2.925   4.780   6.343  1.00  0.71           H  
ATOM   4906 2HG2 THR A 317      -3.243   3.922   7.858  1.00  0.71           H  
ATOM   4907 3HG2 THR A 317      -2.898   3.013   6.370  1.00  0.71           H  
ATOM   4908  N   GLY A 318      -6.045   3.572   9.261  1.00  0.72           N  
ATOM   4909  CA  GLY A 318      -5.959   3.753  10.693  1.00  0.72           C  
ATOM   4910  C   GLY A 318      -6.194   2.449  11.427  1.00  0.72           C  
ATOM   4911  O   GLY A 318      -5.535   2.168  12.428  1.00  0.72           O  
ATOM   4912  H   GLY A 318      -6.729   4.126   8.742  1.00  0.72           H  
ATOM   4913 1HA  GLY A 318      -4.992   4.174  10.961  1.00  0.72           H  
ATOM   4914 2HA  GLY A 318      -6.721   4.459  10.980  1.00  0.72           H  
ATOM   4915  N   LEU A 319      -7.117   1.632  10.919  1.00  0.74           N  
ATOM   4916  CA  LEU A 319      -7.411   0.349  11.534  1.00  0.74           C  
ATOM   4917  C   LEU A 319      -6.212  -0.589  11.416  1.00  0.74           C  
ATOM   4918  O   LEU A 319      -5.802  -1.213  12.398  1.00  0.74           O  
ATOM   4919  CB  LEU A 319      -8.643  -0.272  10.881  1.00  0.74           C  
ATOM   4920  CG  LEU A 319      -9.072  -1.592  11.434  1.00  0.74           C  
ATOM   4921  CD1 LEU A 319      -9.426  -1.427  12.911  1.00  0.74           C  
ATOM   4922  CD2 LEU A 319     -10.240  -2.079  10.633  1.00  0.74           C  
ATOM   4923  H   LEU A 319      -7.661   1.931  10.106  1.00  0.74           H  
ATOM   4924  HA  LEU A 319      -7.617   0.504  12.590  1.00  0.74           H  
ATOM   4925 1HB  LEU A 319      -9.477   0.426  10.976  1.00  0.74           H  
ATOM   4926 2HB  LEU A 319      -8.438  -0.410   9.823  1.00  0.74           H  
ATOM   4927  HG  LEU A 319      -8.252  -2.309  11.358  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 319      -9.729  -2.383  13.304  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 319      -8.553  -1.069  13.459  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 319     -10.243  -0.711  13.023  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 319     -10.568  -3.043  11.013  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 319     -11.045  -1.353  10.713  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 319      -9.946  -2.180   9.589  1.00  0.74           H  
ATOM   4934  N   MET A 320      -5.621  -0.669  10.217  1.00  0.76           N  
ATOM   4935  CA  MET A 320      -4.469  -1.543   9.988  1.00  0.76           C  
ATOM   4936  C   MET A 320      -3.332  -1.181  10.930  1.00  0.76           C  
ATOM   4937  O   MET A 320      -2.723  -2.052  11.566  1.00  0.76           O  
ATOM   4938  CB  MET A 320      -3.976  -1.370   8.551  1.00  0.76           C  
ATOM   4939  CG  MET A 320      -4.903  -1.892   7.463  1.00  0.76           C  
ATOM   4940  SD  MET A 320      -4.292  -1.493   5.800  1.00  0.76           S  
ATOM   4941  CE  MET A 320      -5.701  -1.935   4.800  1.00  0.76           C  
ATOM   4942  H   MET A 320      -6.001  -0.124   9.441  1.00  0.76           H  
ATOM   4943  HA  MET A 320      -4.762  -2.575  10.175  1.00  0.76           H  
ATOM   4944 1HB  MET A 320      -3.821  -0.311   8.354  1.00  0.76           H  
ATOM   4945 2HB  MET A 320      -3.013  -1.863   8.438  1.00  0.76           H  
ATOM   4946 1HG  MET A 320      -4.975  -2.975   7.548  1.00  0.76           H  
ATOM   4947 2HG  MET A 320      -5.893  -1.482   7.583  1.00  0.76           H  
ATOM   4948 1HE  MET A 320      -5.476  -1.750   3.751  1.00  0.76           H  
ATOM   4949 2HE  MET A 320      -5.930  -2.990   4.941  1.00  0.76           H  
ATOM   4950 3HE  MET A 320      -6.554  -1.338   5.102  1.00  0.76           H  
ATOM   4951  N   VAL A 321      -3.065   0.119  11.034  1.00  0.79           N  
ATOM   4952  CA  VAL A 321      -1.999   0.619  11.877  1.00  0.79           C  
ATOM   4953  C   VAL A 321      -2.332   0.369  13.336  1.00  0.79           C  
ATOM   4954  O   VAL A 321      -1.491  -0.108  14.096  1.00  0.79           O  
ATOM   4955  CB  VAL A 321      -1.783   2.113  11.627  1.00  0.79           C  
ATOM   4956  CG1 VAL A 321      -0.813   2.663  12.601  1.00  0.79           C  
ATOM   4957  CG2 VAL A 321      -1.274   2.345  10.238  1.00  0.79           C  
ATOM   4958  H   VAL A 321      -3.615   0.785  10.486  1.00  0.79           H  
ATOM   4959  HA  VAL A 321      -1.081   0.087  11.628  1.00  0.79           H  
ATOM   4960  HB  VAL A 321      -2.730   2.622  11.749  1.00  0.79           H  
ATOM   4961 1HG1 VAL A 321      -0.703   3.719  12.408  1.00  0.79           H  
ATOM   4962 2HG1 VAL A 321      -1.181   2.509  13.589  1.00  0.79           H  
ATOM   4963 3HG1 VAL A 321       0.148   2.163  12.492  1.00  0.79           H  
ATOM   4964 1HG2 VAL A 321      -1.159   3.406  10.104  1.00  0.79           H  
ATOM   4965 2HG2 VAL A 321      -0.316   1.846  10.108  1.00  0.79           H  
ATOM   4966 3HG2 VAL A 321      -1.980   1.959   9.512  1.00  0.79           H  
ATOM   4967  N   GLY A 322      -3.576   0.647  13.719  1.00  0.82           N  
ATOM   4968  CA  GLY A 322      -4.054   0.443  15.072  1.00  0.82           C  
ATOM   4969  C   GLY A 322      -3.740  -0.961  15.545  1.00  0.82           C  
ATOM   4970  O   GLY A 322      -3.186  -1.145  16.639  1.00  0.82           O  
ATOM   4971  H   GLY A 322      -4.233   1.041  13.052  1.00  0.82           H  
ATOM   4972 1HA  GLY A 322      -3.623   1.173  15.747  1.00  0.82           H  
ATOM   4973 2HA  GLY A 322      -5.131   0.592  15.088  1.00  0.82           H  
ATOM   4974  N   VAL A 323      -4.126  -1.953  14.745  1.00  0.84           N  
ATOM   4975  CA  VAL A 323      -3.906  -3.346  15.091  1.00  0.84           C  
ATOM   4976  C   VAL A 323      -2.427  -3.693  15.173  1.00  0.84           C  
ATOM   4977  O   VAL A 323      -1.991  -4.386  16.104  1.00  0.84           O  
ATOM   4978  CB  VAL A 323      -4.578  -4.262  14.064  1.00  0.84           C  
ATOM   4979  CG1 VAL A 323      -4.180  -5.710  14.324  1.00  0.84           C  
ATOM   4980  CG2 VAL A 323      -6.064  -4.107  14.167  1.00  0.84           C  
ATOM   4981  H   VAL A 323      -4.594  -1.719  13.866  1.00  0.84           H  
ATOM   4982  HA  VAL A 323      -4.363  -3.529  16.063  1.00  0.84           H  
ATOM   4983  HB  VAL A 323      -4.243  -3.985  13.058  1.00  0.84           H  
ATOM   4984 1HG1 VAL A 323      -4.657  -6.356  13.588  1.00  0.84           H  
ATOM   4985 2HG1 VAL A 323      -3.096  -5.809  14.245  1.00  0.84           H  
ATOM   4986 3HG1 VAL A 323      -4.500  -6.001  15.324  1.00  0.84           H  
ATOM   4987 1HG2 VAL A 323      -6.554  -4.751  13.440  1.00  0.84           H  
ATOM   4988 2HG2 VAL A 323      -6.354  -4.390  15.166  1.00  0.84           H  
ATOM   4989 3HG2 VAL A 323      -6.344  -3.072  13.982  1.00  0.84           H  
ATOM   4990  N   CYS A 324      -1.638  -3.220  14.209  1.00  0.85           N  
ATOM   4991  CA  CYS A 324      -0.223  -3.542  14.214  1.00  0.85           C  
ATOM   4992  C   CYS A 324       0.471  -2.984  15.456  1.00  0.85           C  
ATOM   4993  O   CYS A 324       1.270  -3.676  16.103  1.00  0.85           O  
ATOM   4994  CB  CYS A 324       0.429  -2.947  12.972  1.00  0.85           C  
ATOM   4995  SG  CYS A 324      -0.102  -3.737  11.437  1.00  0.85           S  
ATOM   4996  H   CYS A 324      -2.024  -2.654  13.448  1.00  0.85           H  
ATOM   4997  HA  CYS A 324      -0.112  -4.626  14.199  1.00  0.85           H  
ATOM   4998 1HB  CYS A 324       0.185  -1.885  12.907  1.00  0.85           H  
ATOM   4999 2HB  CYS A 324       1.510  -3.036  13.049  1.00  0.85           H  
ATOM   5000  HG  CYS A 324      -1.347  -3.190  11.450  1.00  0.85           H  
ATOM   5001  N   MET A 325       0.128  -1.746  15.823  1.00  0.86           N  
ATOM   5002  CA  MET A 325       0.747  -1.116  16.975  1.00  0.86           C  
ATOM   5003  C   MET A 325       0.340  -1.860  18.230  1.00  0.86           C  
ATOM   5004  O   MET A 325       1.167  -2.126  19.111  1.00  0.86           O  
ATOM   5005  CB  MET A 325       0.273   0.330  17.095  1.00  0.86           C  
ATOM   5006  CG  MET A 325       0.758   1.290  16.014  1.00  0.86           C  
ATOM   5007  SD  MET A 325       0.346   2.995  16.392  1.00  0.86           S  
ATOM   5008  CE  MET A 325      -1.429   2.906  16.592  1.00  0.86           C  
ATOM   5009  H   MET A 325      -0.547  -1.221  15.264  1.00  0.86           H  
ATOM   5010  HA  MET A 325       1.830  -1.161  16.874  1.00  0.86           H  
ATOM   5011 1HB  MET A 325      -0.820   0.339  17.051  1.00  0.86           H  
ATOM   5012 2HB  MET A 325       0.550   0.714  18.055  1.00  0.86           H  
ATOM   5013 1HG  MET A 325       1.839   1.211  15.930  1.00  0.86           H  
ATOM   5014 2HG  MET A 325       0.336   1.035  15.061  1.00  0.86           H  
ATOM   5015 1HE  MET A 325      -1.818   3.891  16.835  1.00  0.86           H  
ATOM   5016 2HE  MET A 325      -1.869   2.550  15.690  1.00  0.86           H  
ATOM   5017 3HE  MET A 325      -1.671   2.214  17.400  1.00  0.86           H  
ATOM   5018  N   ALA A 326      -0.942  -2.231  18.299  1.00  0.87           N  
ATOM   5019  CA  ALA A 326      -1.484  -2.929  19.448  1.00  0.87           C  
ATOM   5020  C   ALA A 326      -0.819  -4.265  19.664  1.00  0.87           C  
ATOM   5021  O   ALA A 326      -0.513  -4.632  20.796  1.00  0.87           O  
ATOM   5022  CB  ALA A 326      -2.955  -3.129  19.266  1.00  0.87           C  
ATOM   5023  H   ALA A 326      -1.583  -1.987  17.542  1.00  0.87           H  
ATOM   5024  HA  ALA A 326      -1.314  -2.311  20.326  1.00  0.87           H  
ATOM   5025 1HB  ALA A 326      -3.357  -3.608  20.150  1.00  0.87           H  
ATOM   5026 2HB  ALA A 326      -3.388  -2.166  19.135  1.00  0.87           H  
ATOM   5027 3HB  ALA A 326      -3.145  -3.743  18.389  1.00  0.87           H  
ATOM   5028  N   THR A 327      -0.528  -4.971  18.577  1.00  0.86           N  
ATOM   5029  CA  THR A 327       0.118  -6.257  18.709  1.00  0.86           C  
ATOM   5030  C   THR A 327       1.487  -6.086  19.336  1.00  0.86           C  
ATOM   5031  O   THR A 327       1.838  -6.788  20.287  1.00  0.86           O  
ATOM   5032  CB  THR A 327       0.259  -6.944  17.349  1.00  0.86           C  
ATOM   5033  OG1 THR A 327      -1.044  -7.167  16.787  1.00  0.86           O  
ATOM   5034  CG2 THR A 327       0.983  -8.268  17.526  1.00  0.86           C  
ATOM   5035  H   THR A 327      -0.809  -4.635  17.654  1.00  0.86           H  
ATOM   5036  HA  THR A 327      -0.480  -6.883  19.363  1.00  0.86           H  
ATOM   5037  HB  THR A 327       0.828  -6.300  16.674  1.00  0.86           H  
ATOM   5038  HG1 THR A 327      -1.485  -6.298  16.672  1.00  0.86           H  
ATOM   5039 1HG2 THR A 327       1.087  -8.757  16.559  1.00  0.86           H  
ATOM   5040 2HG2 THR A 327       1.972  -8.083  17.948  1.00  0.86           H  
ATOM   5041 3HG2 THR A 327       0.414  -8.908  18.199  1.00  0.86           H  
ATOM   5042  N   LEU A 328       2.252  -5.119  18.841  1.00  0.85           N  
ATOM   5043  CA  LEU A 328       3.591  -4.898  19.367  1.00  0.85           C  
ATOM   5044  C   LEU A 328       3.543  -4.458  20.831  1.00  0.85           C  
ATOM   5045  O   LEU A 328       4.373  -4.872  21.654  1.00  0.85           O  
ATOM   5046  CB  LEU A 328       4.283  -3.852  18.505  1.00  0.85           C  
ATOM   5047  CG  LEU A 328       4.583  -4.317  17.076  1.00  0.85           C  
ATOM   5048  CD1 LEU A 328       5.109  -3.147  16.262  1.00  0.85           C  
ATOM   5049  CD2 LEU A 328       5.580  -5.466  17.125  1.00  0.85           C  
ATOM   5050  H   LEU A 328       1.908  -4.550  18.060  1.00  0.85           H  
ATOM   5051  HA  LEU A 328       4.145  -5.828  19.305  1.00  0.85           H  
ATOM   5052 1HB  LEU A 328       3.636  -2.974  18.440  1.00  0.85           H  
ATOM   5053 2HB  LEU A 328       5.218  -3.563  18.978  1.00  0.85           H  
ATOM   5054  HG  LEU A 328       3.659  -4.662  16.605  1.00  0.85           H  
ATOM   5055 1HD1 LEU A 328       5.309  -3.475  15.242  1.00  0.85           H  
ATOM   5056 2HD1 LEU A 328       4.358  -2.354  16.248  1.00  0.85           H  
ATOM   5057 3HD1 LEU A 328       6.026  -2.774  16.711  1.00  0.85           H  
ATOM   5058 1HD2 LEU A 328       5.790  -5.808  16.111  1.00  0.85           H  
ATOM   5059 2HD2 LEU A 328       6.505  -5.128  17.593  1.00  0.85           H  
ATOM   5060 3HD2 LEU A 328       5.160  -6.283  17.702  1.00  0.85           H  
ATOM   5061  N   THR A 329       2.539  -3.648  21.154  1.00  0.84           N  
ATOM   5062  CA  THR A 329       2.331  -3.129  22.491  1.00  0.84           C  
ATOM   5063  C   THR A 329       2.023  -4.298  23.438  1.00  0.84           C  
ATOM   5064  O   THR A 329       2.552  -4.375  24.557  1.00  0.84           O  
ATOM   5065  CB  THR A 329       1.178  -2.114  22.466  1.00  0.84           C  
ATOM   5066  OG1 THR A 329       1.493  -1.050  21.545  1.00  0.84           O  
ATOM   5067  CG2 THR A 329       0.995  -1.511  23.768  1.00  0.84           C  
ATOM   5068  H   THR A 329       1.900  -3.338  20.422  1.00  0.84           H  
ATOM   5069  HA  THR A 329       3.240  -2.634  22.829  1.00  0.84           H  
ATOM   5070  HB  THR A 329       0.262  -2.609  22.165  1.00  0.84           H  
ATOM   5071  HG1 THR A 329       1.559  -1.421  20.638  1.00  0.84           H  
ATOM   5072 1HG2 THR A 329       0.183  -0.787  23.720  1.00  0.84           H  
ATOM   5073 2HG2 THR A 329       0.765  -2.275  24.502  1.00  0.84           H  
ATOM   5074 3HG2 THR A 329       1.918  -1.014  24.030  1.00  0.84           H  
ATOM   5075  N   ALA A 330       1.169  -5.218  22.979  1.00  0.82           N  
ATOM   5076  CA  ALA A 330       0.798  -6.403  23.741  1.00  0.82           C  
ATOM   5077  C   ALA A 330       2.020  -7.270  24.028  1.00  0.82           C  
ATOM   5078  O   ALA A 330       2.198  -7.763  25.144  1.00  0.82           O  
ATOM   5079  CB  ALA A 330      -0.243  -7.196  22.974  1.00  0.82           C  
ATOM   5080  H   ALA A 330       0.738  -5.079  22.067  1.00  0.82           H  
ATOM   5081  HA  ALA A 330       0.374  -6.079  24.691  1.00  0.82           H  
ATOM   5082 1HB  ALA A 330      -0.542  -8.067  23.543  1.00  0.82           H  
ATOM   5083 2HB  ALA A 330      -1.116  -6.562  22.795  1.00  0.82           H  
ATOM   5084 3HB  ALA A 330       0.169  -7.514  22.024  1.00  0.82           H  
ATOM   5085  N   ILE A 331       2.916  -7.397  23.046  1.00  0.81           N  
ATOM   5086  CA  ILE A 331       4.130  -8.188  23.223  1.00  0.81           C  
ATOM   5087  C   ILE A 331       4.997  -7.595  24.330  1.00  0.81           C  
ATOM   5088  O   ILE A 331       5.466  -8.323  25.220  1.00  0.81           O  
ATOM   5089  CB  ILE A 331       4.907  -8.301  21.896  1.00  0.81           C  
ATOM   5090  CG1 ILE A 331       4.096  -9.158  20.900  1.00  0.81           C  
ATOM   5091  CG2 ILE A 331       6.287  -8.894  22.139  1.00  0.81           C  
ATOM   5092  CD1 ILE A 331       4.596  -9.100  19.474  1.00  0.81           C  
ATOM   5093  H   ILE A 331       2.719  -6.974  22.136  1.00  0.81           H  
ATOM   5094  HA  ILE A 331       3.839  -9.194  23.525  1.00  0.81           H  
ATOM   5095  HB  ILE A 331       5.015  -7.311  21.458  1.00  0.81           H  
ATOM   5096 1HG1 ILE A 331       4.129 -10.194  21.231  1.00  0.81           H  
ATOM   5097 2HG1 ILE A 331       3.062  -8.827  20.918  1.00  0.81           H  
ATOM   5098 1HG2 ILE A 331       6.825  -8.957  21.196  1.00  0.81           H  
ATOM   5099 2HG2 ILE A 331       6.840  -8.257  22.830  1.00  0.81           H  
ATOM   5100 3HG2 ILE A 331       6.185  -9.890  22.568  1.00  0.81           H  
ATOM   5101 1HD1 ILE A 331       3.971  -9.732  18.844  1.00  0.81           H  
ATOM   5102 2HD1 ILE A 331       4.547  -8.083  19.120  1.00  0.81           H  
ATOM   5103 3HD1 ILE A 331       5.624  -9.450  19.433  1.00  0.81           H  
ATOM   5104  N   PHE A 332       5.169  -6.266  24.296  1.00  0.78           N  
ATOM   5105  CA  PHE A 332       5.902  -5.520  25.323  1.00  0.78           C  
ATOM   5106  C   PHE A 332       5.300  -5.763  26.706  1.00  0.78           C  
ATOM   5107  O   PHE A 332       6.008  -6.100  27.662  1.00  0.78           O  
ATOM   5108  CB  PHE A 332       5.873  -4.018  24.996  1.00  0.78           C  
ATOM   5109  CG  PHE A 332       6.441  -3.090  26.048  1.00  0.78           C  
ATOM   5110  CD1 PHE A 332       7.798  -2.864  26.155  1.00  0.78           C  
ATOM   5111  CD2 PHE A 332       5.585  -2.427  26.935  1.00  0.78           C  
ATOM   5112  CE1 PHE A 332       8.296  -2.000  27.120  1.00  0.78           C  
ATOM   5113  CE2 PHE A 332       6.089  -1.571  27.897  1.00  0.78           C  
ATOM   5114  CZ  PHE A 332       7.442  -1.361  27.989  1.00  0.78           C  
ATOM   5115  H   PHE A 332       4.765  -5.747  23.510  1.00  0.78           H  
ATOM   5116  HA  PHE A 332       6.936  -5.868  25.329  1.00  0.78           H  
ATOM   5117 1HB  PHE A 332       6.421  -3.852  24.069  1.00  0.78           H  
ATOM   5118 2HB  PHE A 332       4.859  -3.713  24.807  1.00  0.78           H  
ATOM   5119  HD1 PHE A 332       8.478  -3.371  25.470  1.00  0.78           H  
ATOM   5120  HD2 PHE A 332       4.507  -2.593  26.859  1.00  0.78           H  
ATOM   5121  HE1 PHE A 332       9.371  -1.831  27.193  1.00  0.78           H  
ATOM   5122  HE2 PHE A 332       5.423  -1.059  28.581  1.00  0.78           H  
ATOM   5123  HZ  PHE A 332       7.839  -0.687  28.747  1.00  0.78           H  
ATOM   5124  N   THR A 333       3.974  -5.598  26.793  1.00  0.76           N  
ATOM   5125  CA  THR A 333       3.230  -5.740  28.035  1.00  0.76           C  
ATOM   5126  C   THR A 333       3.392  -7.112  28.671  1.00  0.76           C  
ATOM   5127  O   THR A 333       3.587  -7.224  29.880  1.00  0.76           O  
ATOM   5128  CB  THR A 333       1.740  -5.497  27.795  1.00  0.76           C  
ATOM   5129  OG1 THR A 333       1.533  -4.151  27.326  1.00  0.76           O  
ATOM   5130  CG2 THR A 333       0.943  -5.761  29.061  1.00  0.76           C  
ATOM   5131  H   THR A 333       3.459  -5.329  25.953  1.00  0.76           H  
ATOM   5132  HA  THR A 333       3.596  -4.992  28.736  1.00  0.76           H  
ATOM   5133  HB  THR A 333       1.393  -6.176  27.023  1.00  0.76           H  
ATOM   5134  HG1 THR A 333       1.917  -4.080  26.417  1.00  0.76           H  
ATOM   5135 1HG2 THR A 333      -0.117  -5.598  28.864  1.00  0.76           H  
ATOM   5136 2HG2 THR A 333       1.095  -6.795  29.374  1.00  0.76           H  
ATOM   5137 3HG2 THR A 333       1.267  -5.107  29.850  1.00  0.76           H  
ATOM   5138  N   VAL A 334       3.307  -8.166  27.868  1.00  0.75           N  
ATOM   5139  CA  VAL A 334       3.466  -9.504  28.410  1.00  0.75           C  
ATOM   5140  C   VAL A 334       4.894  -9.808  28.825  1.00  0.75           C  
ATOM   5141  O   VAL A 334       5.142 -10.215  29.970  1.00  0.75           O  
ATOM   5142  CB  VAL A 334       3.067 -10.559  27.361  1.00  0.75           C  
ATOM   5143  CG1 VAL A 334       3.404 -11.967  27.859  1.00  0.75           C  
ATOM   5144  CG2 VAL A 334       1.604 -10.436  27.077  1.00  0.75           C  
ATOM   5145  H   VAL A 334       3.118  -8.029  26.873  1.00  0.75           H  
ATOM   5146  HA  VAL A 334       2.818  -9.597  29.279  1.00  0.75           H  
ATOM   5147  HB  VAL A 334       3.633 -10.380  26.440  1.00  0.75           H  
ATOM   5148 1HG1 VAL A 334       3.122 -12.695  27.098  1.00  0.75           H  
ATOM   5149 2HG1 VAL A 334       4.473 -12.041  28.049  1.00  0.75           H  
ATOM   5150 3HG1 VAL A 334       2.872 -12.177  28.761  1.00  0.75           H  
ATOM   5151 1HG2 VAL A 334       1.313 -11.159  26.319  1.00  0.75           H  
ATOM   5152 2HG2 VAL A 334       1.028 -10.606  27.978  1.00  0.75           H  
ATOM   5153 3HG2 VAL A 334       1.426  -9.447  26.719  1.00  0.75           H  
ATOM   5154  N   SER A 335       5.836  -9.528  27.922  1.00  0.73           N  
ATOM   5155  CA  SER A 335       7.236  -9.865  28.101  1.00  0.73           C  
ATOM   5156  C   SER A 335       7.856  -9.246  29.340  1.00  0.73           C  
ATOM   5157  O   SER A 335       8.640  -9.889  30.039  1.00  0.73           O  
ATOM   5158  CB  SER A 335       8.007  -9.368  26.892  1.00  0.73           C  
ATOM   5159  OG  SER A 335       7.585 -10.016  25.726  1.00  0.73           O  
ATOM   5160  H   SER A 335       5.567  -9.110  27.029  1.00  0.73           H  
ATOM   5161  HA  SER A 335       7.320 -10.949  28.171  1.00  0.73           H  
ATOM   5162 1HB  SER A 335       7.855  -8.291  26.784  1.00  0.73           H  
ATOM   5163 2HB  SER A 335       9.070  -9.536  27.045  1.00  0.73           H  
ATOM   5164  HG  SER A 335       6.692  -9.635  25.537  1.00  0.73           H  
ATOM   5165  N   LEU A 336       7.508  -8.001  29.612  1.00  0.73           N  
ATOM   5166  CA  LEU A 336       8.082  -7.267  30.716  1.00  0.73           C  
ATOM   5167  C   LEU A 336       7.112  -6.986  31.856  1.00  0.73           C  
ATOM   5168  O   LEU A 336       7.376  -6.104  32.670  1.00  0.73           O  
ATOM   5169  CB  LEU A 336       8.617  -5.962  30.151  1.00  0.73           C  
ATOM   5170  CG  LEU A 336       9.709  -6.125  29.129  1.00  0.73           C  
ATOM   5171  CD1 LEU A 336      10.011  -4.795  28.558  1.00  0.73           C  
ATOM   5172  CD2 LEU A 336      10.930  -6.744  29.791  1.00  0.73           C  
ATOM   5173  H   LEU A 336       6.851  -7.512  28.997  1.00  0.73           H  
ATOM   5174  HA  LEU A 336       8.913  -7.845  31.115  1.00  0.73           H  
ATOM   5175 1HB  LEU A 336       7.798  -5.432  29.670  1.00  0.73           H  
ATOM   5176 2HB  LEU A 336       9.001  -5.352  30.966  1.00  0.73           H  
ATOM   5177  HG  LEU A 336       9.366  -6.768  28.321  1.00  0.73           H  
ATOM   5178 1HD1 LEU A 336      10.789  -4.883  27.802  1.00  0.73           H  
ATOM   5179 2HD1 LEU A 336       9.109  -4.420  28.113  1.00  0.73           H  
ATOM   5180 3HD1 LEU A 336      10.342  -4.122  29.347  1.00  0.73           H  
ATOM   5181 1HD2 LEU A 336      11.725  -6.861  29.055  1.00  0.73           H  
ATOM   5182 2HD2 LEU A 336      11.272  -6.094  30.593  1.00  0.73           H  
ATOM   5183 3HD2 LEU A 336      10.670  -7.722  30.201  1.00  0.73           H  
ATOM   5184  N   ARG A 337       6.017  -7.736  31.962  1.00  0.73           N  
ATOM   5185  CA  ARG A 337       4.977  -7.430  32.957  1.00  0.73           C  
ATOM   5186  C   ARG A 337       5.401  -7.272  34.419  1.00  0.73           C  
ATOM   5187  O   ARG A 337       4.826  -6.460  35.150  1.00  0.73           O  
ATOM   5188  CB  ARG A 337       3.954  -8.537  32.913  1.00  0.73           C  
ATOM   5189  CG  ARG A 337       4.479  -9.899  33.343  1.00  0.73           C  
ATOM   5190  CD  ARG A 337       3.515 -10.902  33.049  1.00  0.73           C  
ATOM   5191  NE  ARG A 337       3.940 -12.243  33.423  1.00  0.73           N  
ATOM   5192  CZ  ARG A 337       4.709 -13.049  32.654  1.00  0.73           C  
ATOM   5193  NH1 ARG A 337       5.144 -12.635  31.477  1.00  0.73           N  
ATOM   5194  NH2 ARG A 337       5.029 -14.259  33.086  1.00  0.73           N  
ATOM   5195  H   ARG A 337       5.849  -8.501  31.299  1.00  0.73           H  
ATOM   5196  HA  ARG A 337       4.490  -6.507  32.643  1.00  0.73           H  
ATOM   5197 1HB  ARG A 337       3.108  -8.284  33.552  1.00  0.73           H  
ATOM   5198 2HB  ARG A 337       3.574  -8.649  31.902  1.00  0.73           H  
ATOM   5199 1HG  ARG A 337       5.392 -10.127  32.791  1.00  0.73           H  
ATOM   5200 2HG  ARG A 337       4.671  -9.928  34.407  1.00  0.73           H  
ATOM   5201 1HD  ARG A 337       2.593 -10.672  33.572  1.00  0.73           H  
ATOM   5202 2HD  ARG A 337       3.361 -10.869  31.981  1.00  0.73           H  
ATOM   5203  HE  ARG A 337       3.631 -12.601  34.315  1.00  0.73           H  
ATOM   5204 1HH1 ARG A 337       4.911 -11.686  31.132  1.00  0.73           H  
ATOM   5205 2HH1 ARG A 337       5.720 -13.237  30.911  1.00  0.73           H  
ATOM   5206 1HH2 ARG A 337       4.698 -14.578  33.987  1.00  0.73           H  
ATOM   5207 2HH2 ARG A 337       5.604 -14.862  32.517  1.00  0.73           H  
ATOM   5208  N   GLU A 338       6.436  -7.979  34.864  1.00  0.74           N  
ATOM   5209  CA  GLU A 338       6.819  -7.816  36.262  1.00  0.74           C  
ATOM   5210  C   GLU A 338       7.592  -6.524  36.406  1.00  0.74           C  
ATOM   5211  O   GLU A 338       7.333  -5.722  37.303  1.00  0.74           O  
ATOM   5212  CB  GLU A 338       7.659  -8.982  36.773  1.00  0.74           C  
ATOM   5213  CG  GLU A 338       7.987  -8.876  38.263  1.00  0.74           C  
ATOM   5214  CD  GLU A 338       8.756 -10.057  38.804  1.00  0.74           C  
ATOM   5215  OE1 GLU A 338       9.071 -10.941  38.043  1.00  0.74           O  
ATOM   5216  OE2 GLU A 338       9.015 -10.080  39.987  1.00  0.74           O  
ATOM   5217  H   GLU A 338       6.918  -8.622  34.252  1.00  0.74           H  
ATOM   5218  HA  GLU A 338       5.918  -7.744  36.871  1.00  0.74           H  
ATOM   5219 1HB  GLU A 338       7.126  -9.918  36.606  1.00  0.74           H  
ATOM   5220 2HB  GLU A 338       8.598  -9.030  36.221  1.00  0.74           H  
ATOM   5221 1HG  GLU A 338       8.574  -7.978  38.417  1.00  0.74           H  
ATOM   5222 2HG  GLU A 338       7.056  -8.764  38.822  1.00  0.74           H  
ATOM   5223  N   GLN A 339       8.525  -6.311  35.480  1.00  0.77           N  
ATOM   5224  CA  GLN A 339       9.376  -5.138  35.513  1.00  0.77           C  
ATOM   5225  C   GLN A 339       8.518  -3.898  35.364  1.00  0.77           C  
ATOM   5226  O   GLN A 339       8.750  -2.895  36.030  1.00  0.77           O  
ATOM   5227  CB  GLN A 339      10.406  -5.201  34.389  1.00  0.77           C  
ATOM   5228  CG  GLN A 339      11.456  -6.284  34.561  1.00  0.77           C  
ATOM   5229  CD  GLN A 339      12.398  -6.368  33.367  1.00  0.77           C  
ATOM   5230  OE1 GLN A 339      12.726  -5.355  32.741  1.00  0.77           O  
ATOM   5231  NE2 GLN A 339      12.838  -7.579  33.043  1.00  0.77           N  
ATOM   5232  H   GLN A 339       8.651  -6.992  34.747  1.00  0.77           H  
ATOM   5233  HA  GLN A 339       9.889  -5.098  36.471  1.00  0.77           H  
ATOM   5234 1HB  GLN A 339       9.893  -5.380  33.441  1.00  0.77           H  
ATOM   5235 2HB  GLN A 339      10.914  -4.242  34.307  1.00  0.77           H  
ATOM   5236 1HG  GLN A 339      12.045  -6.069  35.453  1.00  0.77           H  
ATOM   5237 2HG  GLN A 339      10.950  -7.245  34.670  1.00  0.77           H  
ATOM   5238 1HE2 GLN A 339      13.460  -7.695  32.268  1.00  0.77           H  
ATOM   5239 2HE2 GLN A 339      12.551  -8.376  33.576  1.00  0.77           H  
ATOM   5240  N   ILE A 340       7.483  -3.991  34.526  1.00  0.82           N  
ATOM   5241  CA  ILE A 340       6.572  -2.884  34.315  1.00  0.82           C  
ATOM   5242  C   ILE A 340       5.828  -2.551  35.596  1.00  0.82           C  
ATOM   5243  O   ILE A 340       5.833  -1.412  36.041  1.00  0.82           O  
ATOM   5244  CB  ILE A 340       5.571  -3.201  33.204  1.00  0.82           C  
ATOM   5245  CG1 ILE A 340       6.278  -3.276  31.831  1.00  0.82           C  
ATOM   5246  CG2 ILE A 340       4.518  -2.172  33.198  1.00  0.82           C  
ATOM   5247  CD1 ILE A 340       5.426  -3.907  30.739  1.00  0.82           C  
ATOM   5248  H   ILE A 340       7.347  -4.850  34.000  1.00  0.82           H  
ATOM   5249  HA  ILE A 340       7.148  -2.021  34.008  1.00  0.82           H  
ATOM   5250  HB  ILE A 340       5.120  -4.173  33.398  1.00  0.82           H  
ATOM   5251 1HG1 ILE A 340       6.527  -2.263  31.517  1.00  0.82           H  
ATOM   5252 2HG1 ILE A 340       7.198  -3.831  31.931  1.00  0.82           H  
ATOM   5253 1HG2 ILE A 340       3.805  -2.429  32.436  1.00  0.82           H  
ATOM   5254 2HG2 ILE A 340       4.024  -2.144  34.156  1.00  0.82           H  
ATOM   5255 3HG2 ILE A 340       4.956  -1.197  32.993  1.00  0.82           H  
ATOM   5256 1HD1 ILE A 340       5.975  -3.913  29.799  1.00  0.82           H  
ATOM   5257 2HD1 ILE A 340       5.174  -4.926  31.007  1.00  0.82           H  
ATOM   5258 3HD1 ILE A 340       4.529  -3.349  30.622  1.00  0.82           H  
ATOM   5259  N   ALA A 341       5.257  -3.549  36.262  1.00  0.90           N  
ATOM   5260  CA  ALA A 341       4.562  -3.289  37.517  1.00  0.90           C  
ATOM   5261  C   ALA A 341       5.522  -2.670  38.557  1.00  0.90           C  
ATOM   5262  O   ALA A 341       5.138  -1.755  39.304  1.00  0.90           O  
ATOM   5263  CB  ALA A 341       3.936  -4.575  37.996  1.00  0.90           C  
ATOM   5264  H   ALA A 341       5.270  -4.501  35.887  1.00  0.90           H  
ATOM   5265  HA  ALA A 341       3.779  -2.560  37.338  1.00  0.90           H  
ATOM   5266 1HB  ALA A 341       3.392  -4.407  38.920  1.00  0.90           H  
ATOM   5267 2HB  ALA A 341       3.248  -4.950  37.234  1.00  0.90           H  
ATOM   5268 3HB  ALA A 341       4.719  -5.311  38.153  1.00  0.90           H  
ATOM   5269  N   LEU A 342       6.793  -3.090  38.524  1.00  1.02           N  
ATOM   5270  CA  LEU A 342       7.824  -2.594  39.435  1.00  1.02           C  
ATOM   5271  C   LEU A 342       8.322  -1.189  39.089  1.00  1.02           C  
ATOM   5272  O   LEU A 342       9.090  -0.600  39.854  1.00  1.02           O  
ATOM   5273  CB  LEU A 342       9.019  -3.551  39.455  1.00  1.02           C  
ATOM   5274  CG  LEU A 342       8.779  -4.904  40.091  1.00  1.02           C  
ATOM   5275  CD1 LEU A 342       9.972  -5.803  39.842  1.00  1.02           C  
ATOM   5276  CD2 LEU A 342       8.572  -4.693  41.580  1.00  1.02           C  
ATOM   5277  H   LEU A 342       7.048  -3.841  37.880  1.00  1.02           H  
ATOM   5278  HA  LEU A 342       7.397  -2.565  40.436  1.00  1.02           H  
ATOM   5279 1HB  LEU A 342       9.332  -3.722  38.432  1.00  1.02           H  
ATOM   5280 2HB  LEU A 342       9.837  -3.073  39.989  1.00  1.02           H  
ATOM   5281  HG  LEU A 342       7.901  -5.369  39.659  1.00  1.02           H  
ATOM   5282 1HD1 LEU A 342       9.800  -6.777  40.306  1.00  1.02           H  
ATOM   5283 2HD1 LEU A 342      10.104  -5.934  38.769  1.00  1.02           H  
ATOM   5284 3HD1 LEU A 342      10.864  -5.350  40.266  1.00  1.02           H  
ATOM   5285 1HD2 LEU A 342       8.400  -5.650  42.069  1.00  1.02           H  
ATOM   5286 2HD2 LEU A 342       9.455  -4.224  42.009  1.00  1.02           H  
ATOM   5287 3HD2 LEU A 342       7.711  -4.044  41.729  1.00  1.02           H  
ATOM   5288  N   LEU A 343       7.867  -0.620  37.967  1.00  1.17           N  
ATOM   5289  CA  LEU A 343       8.234   0.743  37.614  1.00  1.17           C  
ATOM   5290  C   LEU A 343       7.404   1.694  38.434  1.00  1.17           C  
ATOM   5291  O   LEU A 343       7.707   2.886  38.515  1.00  1.17           O  
ATOM   5292  CB  LEU A 343       7.923   1.076  36.151  1.00  1.17           C  
ATOM   5293  CG  LEU A 343       8.674   0.347  35.084  1.00  1.17           C  
ATOM   5294  CD1 LEU A 343       8.073   0.734  33.737  1.00  1.17           C  
ATOM   5295  CD2 LEU A 343      10.151   0.682  35.165  1.00  1.17           C  
ATOM   5296  H   LEU A 343       7.238  -1.124  37.344  1.00  1.17           H  
ATOM   5297  HA  LEU A 343       9.290   0.901  37.826  1.00  1.17           H  
ATOM   5298 1HB  LEU A 343       6.874   0.876  35.987  1.00  1.17           H  
ATOM   5299 2HB  LEU A 343       8.084   2.140  36.001  1.00  1.17           H  
ATOM   5300  HG  LEU A 343       8.548  -0.697  35.216  1.00  1.17           H  
ATOM   5301 1HD1 LEU A 343       8.587   0.201  32.939  1.00  1.17           H  
ATOM   5302 2HD1 LEU A 343       7.011   0.469  33.729  1.00  1.17           H  
ATOM   5303 3HD1 LEU A 343       8.179   1.807  33.587  1.00  1.17           H  
ATOM   5304 1HD2 LEU A 343      10.687   0.142  34.385  1.00  1.17           H  
ATOM   5305 2HD2 LEU A 343      10.291   1.754  35.029  1.00  1.17           H  
ATOM   5306 3HD2 LEU A 343      10.532   0.384  36.142  1.00  1.17           H  
ATOM   5307  N   TYR A 344       6.316   1.180  39.009  1.00  1.33           N  
ATOM   5308  CA  TYR A 344       5.413   2.045  39.721  1.00  1.33           C  
ATOM   5309  C   TYR A 344       5.380   1.704  41.206  1.00  1.33           C  
ATOM   5310  O   TYR A 344       5.347   2.605  42.048  1.00  1.33           O  
ATOM   5311  CB  TYR A 344       4.028   1.905  39.085  1.00  1.33           C  
ATOM   5312  CG  TYR A 344       4.118   2.097  37.565  1.00  1.33           C  
ATOM   5313  CD1 TYR A 344       3.874   1.009  36.718  1.00  1.33           C  
ATOM   5314  CD2 TYR A 344       4.529   3.307  37.025  1.00  1.33           C  
ATOM   5315  CE1 TYR A 344       4.014   1.140  35.348  1.00  1.33           C  
ATOM   5316  CE2 TYR A 344       4.685   3.433  35.650  1.00  1.33           C  
ATOM   5317  CZ  TYR A 344       4.427   2.354  34.812  1.00  1.33           C  
ATOM   5318  OH  TYR A 344       4.586   2.489  33.445  1.00  1.33           O  
ATOM   5319  H   TYR A 344       6.102   0.185  38.945  1.00  1.33           H  
ATOM   5320  HA  TYR A 344       5.755   3.073  39.624  1.00  1.33           H  
ATOM   5321 1HB  TYR A 344       3.624   0.909  39.291  1.00  1.33           H  
ATOM   5322 2HB  TYR A 344       3.340   2.641  39.498  1.00  1.33           H  
ATOM   5323  HD1 TYR A 344       3.574   0.048  37.142  1.00  1.33           H  
ATOM   5324  HD2 TYR A 344       4.743   4.153  37.679  1.00  1.33           H  
ATOM   5325  HE1 TYR A 344       3.819   0.288  34.702  1.00  1.33           H  
ATOM   5326  HE2 TYR A 344       5.013   4.382  35.227  1.00  1.33           H  
ATOM   5327  HH  TYR A 344       4.661   3.422  33.225  1.00  1.33           H  
ATOM   5328  N   ASN A 345       5.430   0.408  41.545  1.00  1.45           N  
ATOM   5329  CA  ASN A 345       5.257   0.042  42.951  1.00  1.45           C  
ATOM   5330  C   ASN A 345       6.128  -1.101  43.469  1.00  1.45           C  
ATOM   5331  O   ASN A 345       6.455  -2.056  42.769  1.00  1.45           O  
ATOM   5332  CB  ASN A 345       3.788  -0.276  43.207  1.00  1.45           C  
ATOM   5333  CG  ASN A 345       2.902   0.960  43.050  1.00  1.45           C  
ATOM   5334  OD1 ASN A 345       2.457   1.287  41.946  1.00  1.45           O  
ATOM   5335  ND2 ASN A 345       2.672   1.662  44.124  1.00  1.45           N  
ATOM   5336  H   ASN A 345       5.499  -0.316  40.829  1.00  1.45           H  
ATOM   5337  HA  ASN A 345       5.518   0.911  43.554  1.00  1.45           H  
ATOM   5338 1HB  ASN A 345       3.464  -1.044  42.509  1.00  1.45           H  
ATOM   5339 2HB  ASN A 345       3.670  -0.678  44.214  1.00  1.45           H  
ATOM   5340 1HD2 ASN A 345       2.137   2.508  44.057  1.00  1.45           H  
ATOM   5341 2HD2 ASN A 345       3.059   1.378  45.001  1.00  1.45           H  
ATOM   5342  N   ASP A 346       6.472  -0.985  44.746  1.00  1.50           N  
ATOM   5343  CA  ASP A 346       7.134  -2.030  45.516  1.00  1.50           C  
ATOM   5344  C   ASP A 346       5.996  -2.819  46.148  1.00  1.50           C  
ATOM   5345  O   ASP A 346       4.855  -2.637  45.738  1.00  1.50           O  
ATOM   5346  CB  ASP A 346       8.091  -1.402  46.554  1.00  1.50           C  
ATOM   5347  CG  ASP A 346       9.206  -2.344  47.106  1.00  1.50           C  
ATOM   5348  OD1 ASP A 346       8.936  -3.511  47.285  1.00  1.50           O  
ATOM   5349  OD2 ASP A 346      10.293  -1.875  47.338  1.00  1.50           O  
ATOM   5350  H   ASP A 346       6.213  -0.137  45.229  1.00  1.50           H  
ATOM   5351  HA  ASP A 346       7.694  -2.688  44.849  1.00  1.50           H  
ATOM   5352 1HB  ASP A 346       8.576  -0.532  46.110  1.00  1.50           H  
ATOM   5353 2HB  ASP A 346       7.503  -1.041  47.400  1.00  1.50           H  
ATOM   5354  N   ASN A 347       6.274  -3.638  47.157  1.00  1.46           N  
ATOM   5355  CA  ASN A 347       5.246  -4.475  47.779  1.00  1.46           C  
ATOM   5356  C   ASN A 347       4.795  -5.576  46.824  1.00  1.46           C  
ATOM   5357  O   ASN A 347       3.680  -5.539  46.307  1.00  1.46           O  
ATOM   5358  CB  ASN A 347       4.043  -3.672  48.264  1.00  1.46           C  
ATOM   5359  CG  ASN A 347       3.206  -4.476  49.228  1.00  1.46           C  
ATOM   5360  OD1 ASN A 347       3.744  -5.347  49.925  1.00  1.46           O  
ATOM   5361  ND2 ASN A 347       1.924  -4.201  49.306  1.00  1.46           N  
ATOM   5362  H   ASN A 347       7.248  -3.728  47.437  1.00  1.46           H  
ATOM   5363  HA  ASN A 347       5.674  -4.935  48.667  1.00  1.46           H  
ATOM   5364 1HB  ASN A 347       4.375  -2.752  48.745  1.00  1.46           H  
ATOM   5365 2HB  ASN A 347       3.396  -3.403  47.438  1.00  1.46           H  
ATOM   5366 1HD2 ASN A 347       1.355  -4.717  49.949  1.00  1.46           H  
ATOM   5367 2HD2 ASN A 347       1.527  -3.476  48.743  1.00  1.46           H  
ATOM   5368  N   PRO A 348       5.603  -6.630  46.642  1.00  1.34           N  
ATOM   5369  CA  PRO A 348       5.456  -7.677  45.646  1.00  1.34           C  
ATOM   5370  C   PRO A 348       4.024  -8.187  45.470  1.00  1.34           C  
ATOM   5371  O   PRO A 348       3.662  -8.608  44.374  1.00  1.34           O  
ATOM   5372  CB  PRO A 348       6.369  -8.774  46.211  1.00  1.34           C  
ATOM   5373  CG  PRO A 348       7.445  -8.019  46.947  1.00  1.34           C  
ATOM   5374  CD  PRO A 348       6.737  -6.850  47.574  1.00  1.34           C  
ATOM   5375  HA  PRO A 348       5.865  -7.314  44.696  1.00  1.34           H  
ATOM   5376 1HB  PRO A 348       5.794  -9.446  46.867  1.00  1.34           H  
ATOM   5377 2HB  PRO A 348       6.764  -9.392  45.390  1.00  1.34           H  
ATOM   5378 1HG  PRO A 348       7.925  -8.673  47.692  1.00  1.34           H  
ATOM   5379 2HG  PRO A 348       8.235  -7.705  46.248  1.00  1.34           H  
ATOM   5380 1HD  PRO A 348       6.374  -7.120  48.579  1.00  1.34           H  
ATOM   5381 2HD  PRO A 348       7.431  -5.997  47.589  1.00  1.34           H  
ATOM   5382  N   GLU A 349       3.203  -8.186  46.516  1.00  1.20           N  
ATOM   5383  CA  GLU A 349       1.827  -8.656  46.366  1.00  1.20           C  
ATOM   5384  C   GLU A 349       1.025  -7.778  45.377  1.00  1.20           C  
ATOM   5385  O   GLU A 349       0.243  -8.288  44.561  1.00  1.20           O  
ATOM   5386  CB  GLU A 349       1.125  -8.672  47.728  1.00  1.20           C  
ATOM   5387  CG  GLU A 349      -0.276  -9.283  47.724  1.00  1.20           C  
ATOM   5388  CD  GLU A 349      -0.909  -9.341  49.108  1.00  1.20           C  
ATOM   5389  OE1 GLU A 349      -0.297  -8.885  50.045  1.00  1.20           O  
ATOM   5390  OE2 GLU A 349      -1.996  -9.855  49.221  1.00  1.20           O  
ATOM   5391  H   GLU A 349       3.514  -7.841  47.413  1.00  1.20           H  
ATOM   5392  HA  GLU A 349       1.851  -9.673  45.973  1.00  1.20           H  
ATOM   5393 1HB  GLU A 349       1.732  -9.231  48.439  1.00  1.20           H  
ATOM   5394 2HB  GLU A 349       1.044  -7.650  48.102  1.00  1.20           H  
ATOM   5395 1HG  GLU A 349      -0.917  -8.711  47.058  1.00  1.20           H  
ATOM   5396 2HG  GLU A 349      -0.208 -10.295  47.327  1.00  1.20           H  
ATOM   5397  N   VAL A 350       1.203  -6.445  45.461  1.00  1.06           N  
ATOM   5398  CA  VAL A 350       0.436  -5.527  44.609  1.00  1.06           C  
ATOM   5399  C   VAL A 350       0.982  -5.631  43.201  1.00  1.06           C  
ATOM   5400  O   VAL A 350       0.245  -5.532  42.214  1.00  1.06           O  
ATOM   5401  CB  VAL A 350       0.504  -4.044  45.097  1.00  1.06           C  
ATOM   5402  CG1 VAL A 350       1.804  -3.336  44.723  1.00  1.06           C  
ATOM   5403  CG2 VAL A 350      -0.650  -3.301  44.546  1.00  1.06           C  
ATOM   5404  H   VAL A 350       1.907  -6.077  46.096  1.00  1.06           H  
ATOM   5405  HA  VAL A 350      -0.609  -5.841  44.604  1.00  1.06           H  
ATOM   5406  HB  VAL A 350       0.459  -4.042  46.183  1.00  1.06           H  
ATOM   5407 1HG1 VAL A 350       1.788  -2.322  45.116  1.00  1.06           H  
ATOM   5408 2HG1 VAL A 350       2.636  -3.842  45.133  1.00  1.06           H  
ATOM   5409 3HG1 VAL A 350       1.912  -3.289  43.646  1.00  1.06           H  
ATOM   5410 1HG2 VAL A 350      -0.632  -2.276  44.904  1.00  1.06           H  
ATOM   5411 2HG2 VAL A 350      -0.587  -3.308  43.484  1.00  1.06           H  
ATOM   5412 3HG2 VAL A 350      -1.569  -3.784  44.860  1.00  1.06           H  
ATOM   5413  N   VAL A 351       2.296  -5.861  43.143  1.00  0.94           N  
ATOM   5414  CA  VAL A 351       3.050  -5.970  41.906  1.00  0.94           C  
ATOM   5415  C   VAL A 351       2.649  -7.209  41.137  1.00  0.94           C  
ATOM   5416  O   VAL A 351       2.411  -7.146  39.933  1.00  0.94           O  
ATOM   5417  CB  VAL A 351       4.542  -6.066  42.225  1.00  0.94           C  
ATOM   5418  CG1 VAL A 351       5.342  -6.333  40.974  1.00  0.94           C  
ATOM   5419  CG2 VAL A 351       4.974  -4.805  42.930  1.00  0.94           C  
ATOM   5420  H   VAL A 351       2.789  -5.929  44.038  1.00  0.94           H  
ATOM   5421  HA  VAL A 351       2.858  -5.083  41.302  1.00  0.94           H  
ATOM   5422  HB  VAL A 351       4.694  -6.905  42.858  1.00  0.94           H  
ATOM   5423 1HG1 VAL A 351       6.378  -6.440  41.232  1.00  0.94           H  
ATOM   5424 2HG1 VAL A 351       4.997  -7.253  40.500  1.00  0.94           H  
ATOM   5425 3HG1 VAL A 351       5.228  -5.508  40.304  1.00  0.94           H  
ATOM   5426 1HG2 VAL A 351       6.024  -4.867  43.197  1.00  0.94           H  
ATOM   5427 2HG2 VAL A 351       4.816  -3.949  42.275  1.00  0.94           H  
ATOM   5428 3HG2 VAL A 351       4.392  -4.678  43.835  1.00  0.94           H  
ATOM   5429  N   THR A 352       2.557  -8.333  41.850  1.00  0.85           N  
ATOM   5430  CA  THR A 352       2.195  -9.609  41.269  1.00  0.85           C  
ATOM   5431  C   THR A 352       0.808  -9.537  40.669  1.00  0.85           C  
ATOM   5432  O   THR A 352       0.609  -9.936  39.515  1.00  0.85           O  
ATOM   5433  CB  THR A 352       2.230 -10.723  42.332  1.00  0.85           C  
ATOM   5434  OG1 THR A 352       3.558 -10.848  42.852  1.00  0.85           O  
ATOM   5435  CG2 THR A 352       1.792 -12.040  41.724  1.00  0.85           C  
ATOM   5436  H   THR A 352       2.780  -8.308  42.839  1.00  0.85           H  
ATOM   5437  HA  THR A 352       2.904  -9.848  40.478  1.00  0.85           H  
ATOM   5438  HB  THR A 352       1.556 -10.459  43.151  1.00  0.85           H  
ATOM   5439  HG1 THR A 352       3.773 -10.029  43.352  1.00  0.85           H  
ATOM   5440 1HG2 THR A 352       1.817 -12.815  42.488  1.00  0.85           H  
ATOM   5441 2HG2 THR A 352       0.777 -11.940  41.339  1.00  0.85           H  
ATOM   5442 3HG2 THR A 352       2.465 -12.307  40.912  1.00  0.85           H  
ATOM   5443  N   LEU A 353      -0.156  -8.991  41.419  1.00  0.78           N  
ATOM   5444  CA  LEU A 353      -1.478  -8.870  40.842  1.00  0.78           C  
ATOM   5445  C   LEU A 353      -1.447  -7.980  39.625  1.00  0.78           C  
ATOM   5446  O   LEU A 353      -2.003  -8.338  38.585  1.00  0.78           O  
ATOM   5447  CB  LEU A 353      -2.520  -8.314  41.800  1.00  0.78           C  
ATOM   5448  CG  LEU A 353      -3.891  -8.117  41.076  1.00  0.78           C  
ATOM   5449  CD1 LEU A 353      -4.395  -9.469  40.551  1.00  0.78           C  
ATOM   5450  CD2 LEU A 353      -4.894  -7.512  41.994  1.00  0.78           C  
ATOM   5451  H   LEU A 353       0.029  -8.678  42.377  1.00  0.78           H  
ATOM   5452  HA  LEU A 353      -1.803  -9.860  40.529  1.00  0.78           H  
ATOM   5453 1HB  LEU A 353      -2.656  -9.006  42.632  1.00  0.78           H  
ATOM   5454 2HB  LEU A 353      -2.179  -7.350  42.191  1.00  0.78           H  
ATOM   5455  HG  LEU A 353      -3.740  -7.456  40.231  1.00  0.78           H  
ATOM   5456 1HD1 LEU A 353      -5.333  -9.327  40.024  1.00  0.78           H  
ATOM   5457 2HD1 LEU A 353      -3.659  -9.890  39.868  1.00  0.78           H  
ATOM   5458 3HD1 LEU A 353      -4.549 -10.148  41.388  1.00  0.78           H  
ATOM   5459 1HD2 LEU A 353      -5.833  -7.366  41.472  1.00  0.78           H  
ATOM   5460 2HD2 LEU A 353      -5.047  -8.177  42.841  1.00  0.78           H  
ATOM   5461 3HD2 LEU A 353      -4.541  -6.563  42.345  1.00  0.78           H  
ATOM   5462  N   ALA A 354      -0.815  -6.812  39.742  1.00  0.74           N  
ATOM   5463  CA  ALA A 354      -0.796  -5.906  38.622  1.00  0.74           C  
ATOM   5464  C   ALA A 354      -0.165  -6.557  37.399  1.00  0.74           C  
ATOM   5465  O   ALA A 354      -0.689  -6.420  36.298  1.00  0.74           O  
ATOM   5466  CB  ALA A 354      -0.038  -4.661  38.998  1.00  0.74           C  
ATOM   5467  H   ALA A 354      -0.358  -6.537  40.613  1.00  0.74           H  
ATOM   5468  HA  ALA A 354      -1.825  -5.643  38.384  1.00  0.74           H  
ATOM   5469 1HB  ALA A 354      -0.052  -3.967  38.174  1.00  0.74           H  
ATOM   5470 2HB  ALA A 354      -0.515  -4.214  39.863  1.00  0.74           H  
ATOM   5471 3HB  ALA A 354       0.986  -4.921  39.244  1.00  0.74           H  
ATOM   5472  N   ALA A 355       0.918  -7.321  37.588  1.00  0.71           N  
ATOM   5473  CA  ALA A 355       1.586  -7.989  36.475  1.00  0.71           C  
ATOM   5474  C   ALA A 355       0.637  -8.968  35.786  1.00  0.71           C  
ATOM   5475  O   ALA A 355       0.590  -9.050  34.551  1.00  0.71           O  
ATOM   5476  CB  ALA A 355       2.816  -8.714  36.983  1.00  0.71           C  
ATOM   5477  H   ALA A 355       1.317  -7.410  38.518  1.00  0.71           H  
ATOM   5478  HA  ALA A 355       1.890  -7.231  35.754  1.00  0.71           H  
ATOM   5479 1HB  ALA A 355       3.325  -9.189  36.160  1.00  0.71           H  
ATOM   5480 2HB  ALA A 355       3.484  -7.992  37.458  1.00  0.71           H  
ATOM   5481 3HB  ALA A 355       2.519  -9.466  37.711  1.00  0.71           H  
ATOM   5482  N   HIS A 356      -0.157  -9.683  36.584  1.00  0.70           N  
ATOM   5483  CA  HIS A 356      -1.139 -10.606  36.041  1.00  0.70           C  
ATOM   5484  C   HIS A 356      -2.163  -9.850  35.211  1.00  0.70           C  
ATOM   5485  O   HIS A 356      -2.489 -10.229  34.083  1.00  0.70           O  
ATOM   5486  CB  HIS A 356      -1.881 -11.376  37.126  1.00  0.70           C  
ATOM   5487  CG  HIS A 356      -2.883 -12.301  36.535  1.00  0.70           C  
ATOM   5488  ND1 HIS A 356      -2.543 -13.510  35.963  1.00  0.70           N  
ATOM   5489  CD2 HIS A 356      -4.209 -12.170  36.380  1.00  0.70           C  
ATOM   5490  CE1 HIS A 356      -3.633 -14.092  35.496  1.00  0.70           C  
ATOM   5491  NE2 HIS A 356      -4.659 -13.303  35.736  1.00  0.70           N  
ATOM   5492  H   HIS A 356      -0.064  -9.593  37.600  1.00  0.70           H  
ATOM   5493  HA  HIS A 356      -0.644 -11.325  35.392  1.00  0.70           H  
ATOM   5494 1HB  HIS A 356      -1.174 -11.942  37.733  1.00  0.70           H  
ATOM   5495 2HB  HIS A 356      -2.399 -10.683  37.782  1.00  0.70           H  
ATOM   5496  HD1 HIS A 356      -1.622 -13.895  35.892  1.00  0.70           H  
ATOM   5497  HD2 HIS A 356      -4.896 -11.375  36.657  1.00  0.70           H  
ATOM   5498  HE1 HIS A 356      -3.578 -15.066  35.008  1.00  0.70           H  
ATOM   5499  N   LEU A 357      -2.693  -8.780  35.787  1.00  0.70           N  
ATOM   5500  CA  LEU A 357      -3.726  -8.017  35.121  1.00  0.70           C  
ATOM   5501  C   LEU A 357      -3.166  -7.413  33.827  1.00  0.70           C  
ATOM   5502  O   LEU A 357      -3.885  -7.292  32.836  1.00  0.70           O  
ATOM   5503  CB  LEU A 357      -4.257  -6.956  36.067  1.00  0.70           C  
ATOM   5504  CG  LEU A 357      -4.993  -7.488  37.299  1.00  0.70           C  
ATOM   5505  CD1 LEU A 357      -5.375  -6.317  38.165  1.00  0.70           C  
ATOM   5506  CD2 LEU A 357      -6.175  -8.310  36.896  1.00  0.70           C  
ATOM   5507  H   LEU A 357      -2.375  -8.506  36.718  1.00  0.70           H  
ATOM   5508  HA  LEU A 357      -4.542  -8.689  34.863  1.00  0.70           H  
ATOM   5509 1HB  LEU A 357      -3.412  -6.392  36.427  1.00  0.70           H  
ATOM   5510 2HB  LEU A 357      -4.921  -6.297  35.531  1.00  0.70           H  
ATOM   5511  HG  LEU A 357      -4.325  -8.112  37.866  1.00  0.70           H  
ATOM   5512 1HD1 LEU A 357      -5.879  -6.668  39.062  1.00  0.70           H  
ATOM   5513 2HD1 LEU A 357      -4.477  -5.762  38.444  1.00  0.70           H  
ATOM   5514 3HD1 LEU A 357      -6.041  -5.674  37.608  1.00  0.70           H  
ATOM   5515 1HD2 LEU A 357      -6.676  -8.683  37.784  1.00  0.70           H  
ATOM   5516 2HD2 LEU A 357      -6.845  -7.709  36.337  1.00  0.70           H  
ATOM   5517 3HD2 LEU A 357      -5.840  -9.140  36.290  1.00  0.70           H  
ATOM   5518  N   MET A 358      -1.872  -7.072  33.815  1.00  0.72           N  
ATOM   5519  CA  MET A 358      -1.220  -6.580  32.606  1.00  0.72           C  
ATOM   5520  C   MET A 358      -1.261  -7.645  31.499  1.00  0.72           C  
ATOM   5521  O   MET A 358      -1.503  -7.305  30.341  1.00  0.72           O  
ATOM   5522  CB  MET A 358       0.193  -6.100  32.909  1.00  0.72           C  
ATOM   5523  CG  MET A 358       0.219  -4.818  33.695  1.00  0.72           C  
ATOM   5524  SD  MET A 358       1.850  -4.307  34.162  1.00  0.72           S  
ATOM   5525  CE  MET A 358       1.374  -3.049  35.321  1.00  0.72           C  
ATOM   5526  H   MET A 358      -1.330  -7.139  34.676  1.00  0.72           H  
ATOM   5527  HA  MET A 358      -1.780  -5.717  32.252  1.00  0.72           H  
ATOM   5528 1HB  MET A 358       0.720  -6.848  33.478  1.00  0.72           H  
ATOM   5529 2HB  MET A 358       0.741  -5.949  31.992  1.00  0.72           H  
ATOM   5530 1HG  MET A 358      -0.209  -4.035  33.075  1.00  0.72           H  
ATOM   5531 2HG  MET A 358      -0.389  -4.889  34.574  1.00  0.72           H  
ATOM   5532 1HE  MET A 358       2.247  -2.578  35.725  1.00  0.72           H  
ATOM   5533 2HE  MET A 358       0.771  -2.315  34.829  1.00  0.72           H  
ATOM   5534 3HE  MET A 358       0.800  -3.506  36.116  1.00  0.72           H  
ATOM   5535  N   LEU A 359      -1.124  -8.935  31.846  1.00  0.74           N  
ATOM   5536  CA  LEU A 359      -1.241  -9.970  30.808  1.00  0.74           C  
ATOM   5537  C   LEU A 359      -2.626  -9.893  30.184  1.00  0.74           C  
ATOM   5538  O   LEU A 359      -2.792  -9.985  28.964  1.00  0.74           O  
ATOM   5539  CB  LEU A 359      -1.141 -11.381  31.405  1.00  0.74           C  
ATOM   5540  CG  LEU A 359       0.162 -11.819  31.933  1.00  0.74           C  
ATOM   5541  CD1 LEU A 359      -0.016 -13.118  32.699  1.00  0.74           C  
ATOM   5542  CD2 LEU A 359       1.072 -12.021  30.773  1.00  0.74           C  
ATOM   5543  H   LEU A 359      -0.902  -9.179  32.816  1.00  0.74           H  
ATOM   5544  HA  LEU A 359      -0.480  -9.809  30.045  1.00  0.74           H  
ATOM   5545 1HB  LEU A 359      -1.870 -11.488  32.190  1.00  0.74           H  
ATOM   5546 2HB  LEU A 359      -1.411 -12.085  30.621  1.00  0.74           H  
ATOM   5547  HG  LEU A 359       0.558 -11.074  32.615  1.00  0.74           H  
ATOM   5548 1HD1 LEU A 359       0.947 -13.450  33.085  1.00  0.74           H  
ATOM   5549 2HD1 LEU A 359      -0.704 -12.950  33.528  1.00  0.74           H  
ATOM   5550 3HD1 LEU A 359      -0.425 -13.879  32.037  1.00  0.74           H  
ATOM   5551 1HD2 LEU A 359       2.030 -12.372  31.103  1.00  0.74           H  
ATOM   5552 2HD2 LEU A 359       0.640 -12.764  30.103  1.00  0.74           H  
ATOM   5553 3HD2 LEU A 359       1.180 -11.079  30.253  1.00  0.74           H  
ATOM   5554  N   LEU A 360      -3.629  -9.688  31.028  1.00  0.77           N  
ATOM   5555  CA  LEU A 360      -4.981  -9.586  30.516  1.00  0.77           C  
ATOM   5556  C   LEU A 360      -5.110  -8.329  29.661  1.00  0.77           C  
ATOM   5557  O   LEU A 360      -5.746  -8.353  28.604  1.00  0.77           O  
ATOM   5558  CB  LEU A 360      -5.979  -9.608  31.670  1.00  0.77           C  
ATOM   5559  CG  LEU A 360      -6.046 -10.939  32.396  1.00  0.77           C  
ATOM   5560  CD1 LEU A 360      -6.931 -10.815  33.582  1.00  0.77           C  
ATOM   5561  CD2 LEU A 360      -6.563 -11.998  31.445  1.00  0.77           C  
ATOM   5562  H   LEU A 360      -3.427  -9.627  32.031  1.00  0.77           H  
ATOM   5563  HA  LEU A 360      -5.178 -10.448  29.881  1.00  0.77           H  
ATOM   5564 1HB  LEU A 360      -5.703  -8.853  32.391  1.00  0.77           H  
ATOM   5565 2HB  LEU A 360      -6.971  -9.375  31.297  1.00  0.77           H  
ATOM   5566  HG  LEU A 360      -5.044 -11.213  32.751  1.00  0.77           H  
ATOM   5567 1HD1 LEU A 360      -6.965 -11.766  34.095  1.00  0.77           H  
ATOM   5568 2HD1 LEU A 360      -6.548 -10.054  34.247  1.00  0.77           H  
ATOM   5569 3HD1 LEU A 360      -7.922 -10.550  33.252  1.00  0.77           H  
ATOM   5570 1HD2 LEU A 360      -6.612 -12.956  31.964  1.00  0.77           H  
ATOM   5571 2HD2 LEU A 360      -7.556 -11.716  31.103  1.00  0.77           H  
ATOM   5572 3HD2 LEU A 360      -5.893 -12.080  30.589  1.00  0.77           H  
ATOM   5573  N   ALA A 361      -4.451  -7.242  30.075  1.00  0.80           N  
ATOM   5574  CA  ALA A 361      -4.479  -6.018  29.290  1.00  0.80           C  
ATOM   5575  C   ALA A 361      -3.899  -6.278  27.913  1.00  0.80           C  
ATOM   5576  O   ALA A 361      -4.409  -5.780  26.919  1.00  0.80           O  
ATOM   5577  CB  ALA A 361      -3.684  -4.910  29.946  1.00  0.80           C  
ATOM   5578  H   ALA A 361      -3.957  -7.265  30.965  1.00  0.80           H  
ATOM   5579  HA  ALA A 361      -5.514  -5.704  29.194  1.00  0.80           H  
ATOM   5580 1HB  ALA A 361      -3.750  -4.010  29.336  1.00  0.80           H  
ATOM   5581 2HB  ALA A 361      -4.066  -4.708  30.916  1.00  0.80           H  
ATOM   5582 3HB  ALA A 361      -2.652  -5.200  30.032  1.00  0.80           H  
ATOM   5583  N   ALA A 362      -2.853  -7.094  27.844  1.00  0.82           N  
ATOM   5584  CA  ALA A 362      -2.207  -7.392  26.575  1.00  0.82           C  
ATOM   5585  C   ALA A 362      -3.192  -8.016  25.596  1.00  0.82           C  
ATOM   5586  O   ALA A 362      -3.141  -7.765  24.390  1.00  0.82           O  
ATOM   5587  CB  ALA A 362      -1.046  -8.315  26.801  1.00  0.82           C  
ATOM   5588  H   ALA A 362      -2.469  -7.477  28.709  1.00  0.82           H  
ATOM   5589  HA  ALA A 362      -1.844  -6.459  26.152  1.00  0.82           H  
ATOM   5590 1HB  ALA A 362      -0.555  -8.504  25.857  1.00  0.82           H  
ATOM   5591 2HB  ALA A 362      -0.349  -7.856  27.488  1.00  0.82           H  
ATOM   5592 3HB  ALA A 362      -1.386  -9.246  27.211  1.00  0.82           H  
ATOM   5593  N   VAL A 363      -4.097  -8.836  26.121  1.00  0.82           N  
ATOM   5594  CA  VAL A 363      -5.108  -9.466  25.291  1.00  0.82           C  
ATOM   5595  C   VAL A 363      -6.137  -8.416  24.864  1.00  0.82           C  
ATOM   5596  O   VAL A 363      -6.460  -8.264  23.678  1.00  0.82           O  
ATOM   5597  CB  VAL A 363      -5.813 -10.581  26.085  1.00  0.82           C  
ATOM   5598  CG1 VAL A 363      -6.953 -11.153  25.273  1.00  0.82           C  
ATOM   5599  CG2 VAL A 363      -4.808 -11.634  26.475  1.00  0.82           C  
ATOM   5600  H   VAL A 363      -4.052  -9.032  27.125  1.00  0.82           H  
ATOM   5601  HA  VAL A 363      -4.631  -9.888  24.407  1.00  0.82           H  
ATOM   5602  HB  VAL A 363      -6.238 -10.157  26.982  1.00  0.82           H  
ATOM   5603 1HG1 VAL A 363      -7.460 -11.924  25.851  1.00  0.82           H  
ATOM   5604 2HG1 VAL A 363      -7.658 -10.358  25.033  1.00  0.82           H  
ATOM   5605 3HG1 VAL A 363      -6.564 -11.585  24.353  1.00  0.82           H  
ATOM   5606 1HG2 VAL A 363      -5.301 -12.410  27.056  1.00  0.82           H  
ATOM   5607 2HG2 VAL A 363      -4.371 -12.069  25.579  1.00  0.82           H  
ATOM   5608 3HG2 VAL A 363      -4.023 -11.173  27.077  1.00  0.82           H  
ATOM   5609  N   TYR A 364      -6.592  -7.650  25.852  1.00  0.81           N  
ATOM   5610  CA  TYR A 364      -7.576  -6.587  25.697  1.00  0.81           C  
ATOM   5611  C   TYR A 364      -7.151  -5.596  24.603  1.00  0.81           C  
ATOM   5612  O   TYR A 364      -7.948  -5.235  23.738  1.00  0.81           O  
ATOM   5613  CB  TYR A 364      -7.750  -5.842  27.029  1.00  0.81           C  
ATOM   5614  CG  TYR A 364      -8.790  -4.793  27.044  1.00  0.81           C  
ATOM   5615  CD1 TYR A 364     -10.112  -5.076  27.334  1.00  0.81           C  
ATOM   5616  CD2 TYR A 364      -8.423  -3.552  26.731  1.00  0.81           C  
ATOM   5617  CE1 TYR A 364     -11.047  -4.064  27.277  1.00  0.81           C  
ATOM   5618  CE2 TYR A 364      -9.331  -2.554  26.682  1.00  0.81           C  
ATOM   5619  CZ  TYR A 364     -10.621  -2.774  26.927  1.00  0.81           C  
ATOM   5620  OH  TYR A 364     -11.486  -1.712  26.789  1.00  0.81           O  
ATOM   5621  H   TYR A 364      -6.239  -7.833  26.793  1.00  0.81           H  
ATOM   5622  HA  TYR A 364      -8.526  -7.031  25.400  1.00  0.81           H  
ATOM   5623 1HB  TYR A 364      -7.939  -6.539  27.835  1.00  0.81           H  
ATOM   5624 2HB  TYR A 364      -6.820  -5.355  27.262  1.00  0.81           H  
ATOM   5625  HD1 TYR A 364     -10.406  -6.072  27.590  1.00  0.81           H  
ATOM   5626  HD2 TYR A 364      -7.385  -3.355  26.501  1.00  0.81           H  
ATOM   5627  HE1 TYR A 364     -12.095  -4.276  27.487  1.00  0.81           H  
ATOM   5628  HE2 TYR A 364      -9.014  -1.554  26.418  1.00  0.81           H  
ATOM   5629  HH  TYR A 364     -11.142  -1.125  26.048  1.00  0.81           H  
ATOM   5630  N   GLN A 365      -5.874  -5.201  24.617  1.00  0.80           N  
ATOM   5631  CA  GLN A 365      -5.307  -4.197  23.715  1.00  0.80           C  
ATOM   5632  C   GLN A 365      -5.511  -4.453  22.223  1.00  0.80           C  
ATOM   5633  O   GLN A 365      -5.658  -3.491  21.467  1.00  0.80           O  
ATOM   5634  CB  GLN A 365      -3.789  -4.084  23.954  1.00  0.80           C  
ATOM   5635  CG  GLN A 365      -3.338  -3.376  25.243  1.00  0.80           C  
ATOM   5636  CD  GLN A 365      -1.864  -3.639  25.508  1.00  0.80           C  
ATOM   5637  OE1 GLN A 365      -1.125  -3.932  24.576  1.00  0.80           O  
ATOM   5638  NE2 GLN A 365      -1.436  -3.554  26.765  1.00  0.80           N  
ATOM   5639  H   GLN A 365      -5.275  -5.574  25.349  1.00  0.80           H  
ATOM   5640  HA  GLN A 365      -5.768  -3.242  23.959  1.00  0.80           H  
ATOM   5641 1HB  GLN A 365      -3.364  -5.091  23.981  1.00  0.80           H  
ATOM   5642 2HB  GLN A 365      -3.327  -3.568  23.113  1.00  0.80           H  
ATOM   5643 1HG  GLN A 365      -3.450  -2.302  25.091  1.00  0.80           H  
ATOM   5644 2HG  GLN A 365      -3.923  -3.680  26.085  1.00  0.80           H  
ATOM   5645 1HE2 GLN A 365      -0.453  -3.733  26.983  1.00  0.80           H  
ATOM   5646 2HE2 GLN A 365      -2.077  -3.324  27.498  1.00  0.80           H  
ATOM   5647  N   ILE A 366      -5.504  -5.699  21.748  1.00  0.78           N  
ATOM   5648  CA  ILE A 366      -5.644  -5.826  20.292  1.00  0.78           C  
ATOM   5649  C   ILE A 366      -7.077  -5.546  19.873  1.00  0.78           C  
ATOM   5650  O   ILE A 366      -7.328  -4.744  18.963  1.00  0.78           O  
ATOM   5651  CB  ILE A 366      -5.147  -7.168  19.762  1.00  0.78           C  
ATOM   5652  CG1 ILE A 366      -3.609  -7.244  20.005  1.00  0.78           C  
ATOM   5653  CG2 ILE A 366      -5.469  -7.270  18.265  1.00  0.78           C  
ATOM   5654  CD1 ILE A 366      -3.008  -8.601  19.777  1.00  0.78           C  
ATOM   5655  H   ILE A 366      -5.451  -6.511  22.372  1.00  0.78           H  
ATOM   5656  HA  ILE A 366      -5.027  -5.073  19.820  1.00  0.78           H  
ATOM   5657  HB  ILE A 366      -5.620  -7.984  20.309  1.00  0.78           H  
ATOM   5658 1HG1 ILE A 366      -3.114  -6.534  19.342  1.00  0.78           H  
ATOM   5659 2HG1 ILE A 366      -3.405  -6.950  21.040  1.00  0.78           H  
ATOM   5660 1HG2 ILE A 366      -5.103  -8.220  17.877  1.00  0.78           H  
ATOM   5661 2HG2 ILE A 366      -6.548  -7.209  18.116  1.00  0.78           H  
ATOM   5662 3HG2 ILE A 366      -4.982  -6.450  17.735  1.00  0.78           H  
ATOM   5663 1HD1 ILE A 366      -1.941  -8.570  19.975  1.00  0.78           H  
ATOM   5664 2HD1 ILE A 366      -3.476  -9.320  20.450  1.00  0.78           H  
ATOM   5665 3HD1 ILE A 366      -3.175  -8.905  18.743  1.00  0.78           H  
ATOM   5666  N   SER A 367      -8.022  -6.164  20.572  1.00  0.76           N  
ATOM   5667  CA  SER A 367      -9.427  -5.925  20.300  1.00  0.76           C  
ATOM   5668  C   SER A 367      -9.771  -4.457  20.578  1.00  0.76           C  
ATOM   5669  O   SER A 367     -10.596  -3.860  19.883  1.00  0.76           O  
ATOM   5670  CB  SER A 367     -10.306  -6.851  21.130  1.00  0.76           C  
ATOM   5671  OG  SER A 367     -10.189  -8.208  20.752  1.00  0.76           O  
ATOM   5672  H   SER A 367      -7.756  -6.798  21.316  1.00  0.76           H  
ATOM   5673  HA  SER A 367      -9.618  -6.124  19.248  1.00  0.76           H  
ATOM   5674 1HB  SER A 367     -10.030  -6.760  22.171  1.00  0.76           H  
ATOM   5675 2HB  SER A 367     -11.336  -6.536  21.030  1.00  0.76           H  
ATOM   5676  HG  SER A 367     -10.807  -8.712  21.344  1.00  0.76           H  
ATOM   5677  N   ASP A 368      -9.118  -3.864  21.593  1.00  0.74           N  
ATOM   5678  CA  ASP A 368      -9.412  -2.496  21.997  1.00  0.74           C  
ATOM   5679  C   ASP A 368      -8.977  -1.571  20.930  1.00  0.74           C  
ATOM   5680  O   ASP A 368      -9.721  -0.679  20.571  1.00  0.74           O  
ATOM   5681  CB  ASP A 368      -8.705  -2.110  23.284  1.00  0.74           C  
ATOM   5682  CG  ASP A 368      -9.213  -0.785  23.925  1.00  0.74           C  
ATOM   5683  OD1 ASP A 368     -10.360  -0.747  24.365  1.00  0.74           O  
ATOM   5684  OD2 ASP A 368      -8.459   0.159  23.963  1.00  0.74           O  
ATOM   5685  H   ASP A 368      -8.448  -4.400  22.145  1.00  0.74           H  
ATOM   5686  HA  ASP A 368     -10.480  -2.375  22.136  1.00  0.74           H  
ATOM   5687 1HB  ASP A 368      -8.813  -2.909  23.985  1.00  0.74           H  
ATOM   5688 2HB  ASP A 368      -7.643  -2.006  23.085  1.00  0.74           H  
ATOM   5689  N   SER A 369      -7.815  -1.811  20.351  1.00  0.72           N  
ATOM   5690  CA  SER A 369      -7.349  -0.946  19.302  1.00  0.72           C  
ATOM   5691  C   SER A 369      -8.357  -0.933  18.175  1.00  0.72           C  
ATOM   5692  O   SER A 369      -8.721   0.130  17.678  1.00  0.72           O  
ATOM   5693  CB  SER A 369      -6.016  -1.416  18.827  1.00  0.72           C  
ATOM   5694  OG  SER A 369      -5.524  -0.597  17.822  1.00  0.72           O  
ATOM   5695  H   SER A 369      -7.213  -2.570  20.674  1.00  0.72           H  
ATOM   5696  HA  SER A 369      -7.251   0.062  19.699  1.00  0.72           H  
ATOM   5697 1HB  SER A 369      -5.351  -1.394  19.677  1.00  0.72           H  
ATOM   5698 2HB  SER A 369      -6.079  -2.448  18.479  1.00  0.72           H  
ATOM   5699  HG  SER A 369      -4.594  -0.878  17.705  1.00  0.72           H  
ATOM   5700  N   ILE A 370      -8.876  -2.104  17.822  1.00  0.71           N  
ATOM   5701  CA  ILE A 370      -9.867  -2.186  16.764  1.00  0.71           C  
ATOM   5702  C   ILE A 370     -11.122  -1.376  17.117  1.00  0.71           C  
ATOM   5703  O   ILE A 370     -11.602  -0.583  16.303  1.00  0.71           O  
ATOM   5704  CB  ILE A 370     -10.223  -3.656  16.526  1.00  0.71           C  
ATOM   5705  CG1 ILE A 370      -9.040  -4.359  15.946  1.00  0.71           C  
ATOM   5706  CG2 ILE A 370     -11.426  -3.790  15.656  1.00  0.71           C  
ATOM   5707  CD1 ILE A 370      -9.152  -5.855  15.936  1.00  0.71           C  
ATOM   5708  H   ILE A 370      -8.540  -2.957  18.278  1.00  0.71           H  
ATOM   5709  HA  ILE A 370      -9.433  -1.774  15.855  1.00  0.71           H  
ATOM   5710  HB  ILE A 370     -10.431  -4.124  17.474  1.00  0.71           H  
ATOM   5711 1HG1 ILE A 370      -8.898  -4.016  14.927  1.00  0.71           H  
ATOM   5712 2HG1 ILE A 370      -8.165  -4.086  16.535  1.00  0.71           H  
ATOM   5713 1HG2 ILE A 370     -11.659  -4.843  15.518  1.00  0.71           H  
ATOM   5714 2HG2 ILE A 370     -12.279  -3.293  16.119  1.00  0.71           H  
ATOM   5715 3HG2 ILE A 370     -11.223  -3.342  14.706  1.00  0.71           H  
ATOM   5716 1HD1 ILE A 370      -8.246  -6.282  15.506  1.00  0.71           H  
ATOM   5717 2HD1 ILE A 370      -9.270  -6.213  16.954  1.00  0.71           H  
ATOM   5718 3HD1 ILE A 370     -10.013  -6.152  15.343  1.00  0.71           H  
ATOM   5719  N   GLN A 371     -11.629  -1.547  18.343  1.00  0.69           N  
ATOM   5720  CA  GLN A 371     -12.804  -0.814  18.824  1.00  0.69           C  
ATOM   5721  C   GLN A 371     -12.567   0.704  18.901  1.00  0.69           C  
ATOM   5722  O   GLN A 371     -13.415   1.507  18.505  1.00  0.69           O  
ATOM   5723  CB  GLN A 371     -13.185  -1.357  20.204  1.00  0.69           C  
ATOM   5724  CG  GLN A 371     -14.463  -0.811  20.817  1.00  0.69           C  
ATOM   5725  CD  GLN A 371     -14.220   0.479  21.573  1.00  0.69           C  
ATOM   5726  OE1 GLN A 371     -13.143   0.704  22.106  1.00  0.69           O  
ATOM   5727  NE2 GLN A 371     -15.217   1.337  21.634  1.00  0.69           N  
ATOM   5728  H   GLN A 371     -11.181  -2.224  18.964  1.00  0.69           H  
ATOM   5729  HA  GLN A 371     -13.625  -0.994  18.132  1.00  0.69           H  
ATOM   5730 1HB  GLN A 371     -13.285  -2.438  20.142  1.00  0.69           H  
ATOM   5731 2HB  GLN A 371     -12.370  -1.156  20.903  1.00  0.69           H  
ATOM   5732 1HG  GLN A 371     -15.192  -0.628  20.030  1.00  0.69           H  
ATOM   5733 2HG  GLN A 371     -14.848  -1.548  21.519  1.00  0.69           H  
ATOM   5734 1HE2 GLN A 371     -15.101   2.203  22.127  1.00  0.69           H  
ATOM   5735 2HE2 GLN A 371     -16.090   1.128  21.202  1.00  0.69           H  
ATOM   5736  N   VAL A 372     -11.399   1.096  19.388  1.00  0.68           N  
ATOM   5737  CA  VAL A 372     -11.025   2.490  19.540  1.00  0.68           C  
ATOM   5738  C   VAL A 372     -10.892   3.180  18.198  1.00  0.68           C  
ATOM   5739  O   VAL A 372     -11.485   4.247  17.983  1.00  0.68           O  
ATOM   5740  CB  VAL A 372      -9.728   2.574  20.356  1.00  0.68           C  
ATOM   5741  CG1 VAL A 372      -9.188   3.902  20.351  1.00  0.68           C  
ATOM   5742  CG2 VAL A 372     -10.027   2.207  21.788  1.00  0.68           C  
ATOM   5743  H   VAL A 372     -10.746   0.392  19.699  1.00  0.68           H  
ATOM   5744  HA  VAL A 372     -11.811   2.986  20.110  1.00  0.68           H  
ATOM   5745  HB  VAL A 372      -8.991   1.890  19.936  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 372      -8.285   3.901  20.954  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 372      -8.952   4.179  19.348  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 372      -9.915   4.583  20.764  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 372      -9.109   2.251  22.378  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 372     -10.756   2.902  22.198  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 372     -10.436   1.204  21.847  1.00  0.68           H  
ATOM   5752  N   ILE A 373     -10.188   2.549  17.261  1.00  0.67           N  
ATOM   5753  CA  ILE A 373     -10.056   3.156  15.957  1.00  0.67           C  
ATOM   5754  C   ILE A 373     -11.424   3.178  15.304  1.00  0.67           C  
ATOM   5755  O   ILE A 373     -11.803   4.188  14.714  1.00  0.67           O  
ATOM   5756  CB  ILE A 373      -9.078   2.415  15.038  1.00  0.67           C  
ATOM   5757  CG1 ILE A 373      -7.651   2.411  15.577  1.00  0.67           C  
ATOM   5758  CG2 ILE A 373      -9.102   3.121  13.719  1.00  0.67           C  
ATOM   5759  CD1 ILE A 373      -7.056   3.747  15.731  1.00  0.67           C  
ATOM   5760  H   ILE A 373      -9.720   1.667  17.465  1.00  0.67           H  
ATOM   5761  HA  ILE A 373      -9.712   4.177  16.070  1.00  0.67           H  
ATOM   5762  HB  ILE A 373      -9.394   1.374  14.918  1.00  0.67           H  
ATOM   5763 1HG1 ILE A 373      -7.639   1.940  16.547  1.00  0.67           H  
ATOM   5764 2HG1 ILE A 373      -7.031   1.836  14.899  1.00  0.67           H  
ATOM   5765 1HG2 ILE A 373      -8.456   2.637  13.039  1.00  0.67           H  
ATOM   5766 2HG2 ILE A 373     -10.104   3.098  13.344  1.00  0.67           H  
ATOM   5767 3HG2 ILE A 373      -8.785   4.153  13.848  1.00  0.67           H  
ATOM   5768 1HD1 ILE A 373      -6.056   3.641  16.126  1.00  0.67           H  
ATOM   5769 2HD1 ILE A 373      -7.026   4.251  14.767  1.00  0.67           H  
ATOM   5770 3HD1 ILE A 373      -7.642   4.305  16.413  1.00  0.67           H  
ATOM   5771  N   GLY A 374     -12.185   2.082  15.436  1.00  0.66           N  
ATOM   5772  CA  GLY A 374     -13.521   2.000  14.870  1.00  0.66           C  
ATOM   5773  C   GLY A 374     -14.424   3.095  15.394  1.00  0.66           C  
ATOM   5774  O   GLY A 374     -15.176   3.698  14.627  1.00  0.66           O  
ATOM   5775  H   GLY A 374     -11.833   1.261  15.926  1.00  0.66           H  
ATOM   5776 1HA  GLY A 374     -13.477   2.038  13.787  1.00  0.66           H  
ATOM   5777 2HA  GLY A 374     -13.948   1.039  15.145  1.00  0.66           H  
ATOM   5778  N   SER A 375     -14.316   3.406  16.687  1.00  0.66           N  
ATOM   5779  CA  SER A 375     -15.137   4.448  17.266  1.00  0.66           C  
ATOM   5780  C   SER A 375     -14.762   5.773  16.624  1.00  0.66           C  
ATOM   5781  O   SER A 375     -15.638   6.552  16.252  1.00  0.66           O  
ATOM   5782  CB  SER A 375     -14.928   4.506  18.767  1.00  0.66           C  
ATOM   5783  OG  SER A 375     -15.362   3.330  19.390  1.00  0.66           O  
ATOM   5784  H   SER A 375     -13.698   2.869  17.291  1.00  0.66           H  
ATOM   5785  HA  SER A 375     -16.183   4.233  17.053  1.00  0.66           H  
ATOM   5786 1HB  SER A 375     -13.872   4.660  18.979  1.00  0.66           H  
ATOM   5787 2HB  SER A 375     -15.471   5.354  19.173  1.00  0.66           H  
ATOM   5788  HG  SER A 375     -14.770   2.617  19.035  1.00  0.66           H  
ATOM   5789  N   GLY A 376     -13.454   6.010  16.445  1.00  0.66           N  
ATOM   5790  CA  GLY A 376     -12.969   7.240  15.819  1.00  0.66           C  
ATOM   5791  C   GLY A 376     -13.468   7.369  14.385  1.00  0.66           C  
ATOM   5792  O   GLY A 376     -13.910   8.438  13.954  1.00  0.66           O  
ATOM   5793  H   GLY A 376     -12.775   5.320  16.776  1.00  0.66           H  
ATOM   5794 1HA  GLY A 376     -13.299   8.099  16.395  1.00  0.66           H  
ATOM   5795 2HA  GLY A 376     -11.880   7.243  15.825  1.00  0.66           H  
ATOM   5796  N   ILE A 377     -13.459   6.260  13.660  1.00  0.66           N  
ATOM   5797  CA  ILE A 377     -13.925   6.256  12.289  1.00  0.66           C  
ATOM   5798  C   ILE A 377     -15.402   6.596  12.245  1.00  0.66           C  
ATOM   5799  O   ILE A 377     -15.824   7.484  11.495  1.00  0.66           O  
ATOM   5800  CB  ILE A 377     -13.697   4.881  11.668  1.00  0.66           C  
ATOM   5801  CG1 ILE A 377     -12.231   4.625  11.523  1.00  0.66           C  
ATOM   5802  CG2 ILE A 377     -14.359   4.814  10.353  1.00  0.66           C  
ATOM   5803  CD1 ILE A 377     -11.874   3.186  11.220  1.00  0.66           C  
ATOM   5804  H   ILE A 377     -13.074   5.409  14.069  1.00  0.66           H  
ATOM   5805  HA  ILE A 377     -13.372   7.005  11.724  1.00  0.66           H  
ATOM   5806  HB  ILE A 377     -14.103   4.112  12.319  1.00  0.66           H  
ATOM   5807 1HG1 ILE A 377     -11.869   5.242  10.720  1.00  0.66           H  
ATOM   5808 2HG1 ILE A 377     -11.733   4.923  12.431  1.00  0.66           H  
ATOM   5809 1HG2 ILE A 377     -14.191   3.841   9.921  1.00  0.66           H  
ATOM   5810 2HG2 ILE A 377     -15.425   4.979  10.474  1.00  0.66           H  
ATOM   5811 3HG2 ILE A 377     -13.934   5.584   9.717  1.00  0.66           H  
ATOM   5812 1HD1 ILE A 377     -10.799   3.097  11.118  1.00  0.66           H  
ATOM   5813 2HD1 ILE A 377     -12.208   2.548  12.022  1.00  0.66           H  
ATOM   5814 3HD1 ILE A 377     -12.340   2.878  10.310  1.00  0.66           H  
ATOM   5815  N   LEU A 378     -16.180   5.935  13.094  1.00  0.67           N  
ATOM   5816  CA  LEU A 378     -17.600   6.187  13.135  1.00  0.67           C  
ATOM   5817  C   LEU A 378     -17.870   7.640  13.540  1.00  0.67           C  
ATOM   5818  O   LEU A 378     -18.720   8.294  12.930  1.00  0.67           O  
ATOM   5819  CB  LEU A 378     -18.274   5.166  14.063  1.00  0.67           C  
ATOM   5820  CG  LEU A 378     -18.318   3.705  13.538  1.00  0.67           C  
ATOM   5821  CD1 LEU A 378     -18.879   2.797  14.630  1.00  0.67           C  
ATOM   5822  CD2 LEU A 378     -19.178   3.638  12.272  1.00  0.67           C  
ATOM   5823  H   LEU A 378     -15.778   5.224  13.705  1.00  0.67           H  
ATOM   5824  HA  LEU A 378     -18.001   6.037  12.135  1.00  0.67           H  
ATOM   5825 1HB  LEU A 378     -17.728   5.149  15.001  1.00  0.67           H  
ATOM   5826 2HB  LEU A 378     -19.276   5.471  14.254  1.00  0.67           H  
ATOM   5827  HG  LEU A 378     -17.308   3.368  13.304  1.00  0.67           H  
ATOM   5828 1HD1 LEU A 378     -18.902   1.771  14.263  1.00  0.67           H  
ATOM   5829 2HD1 LEU A 378     -18.241   2.863  15.512  1.00  0.67           H  
ATOM   5830 3HD1 LEU A 378     -19.891   3.116  14.886  1.00  0.67           H  
ATOM   5831 1HD2 LEU A 378     -19.207   2.616  11.913  1.00  0.67           H  
ATOM   5832 2HD2 LEU A 378     -20.196   3.968  12.502  1.00  0.67           H  
ATOM   5833 3HD2 LEU A 378     -18.751   4.283  11.505  1.00  0.67           H  
ATOM   5834  N   ARG A 379     -17.085   8.197  14.483  1.00  0.69           N  
ATOM   5835  CA  ARG A 379     -17.244   9.608  14.844  1.00  0.69           C  
ATOM   5836  C   ARG A 379     -16.925  10.487  13.625  1.00  0.69           C  
ATOM   5837  O   ARG A 379     -17.636  11.454  13.345  1.00  0.69           O  
ATOM   5838  CB  ARG A 379     -16.325  10.034  16.002  1.00  0.69           C  
ATOM   5839  CG  ARG A 379     -16.656   9.514  17.402  1.00  0.69           C  
ATOM   5840  CD  ARG A 379     -15.893  10.249  18.470  1.00  0.69           C  
ATOM   5841  NE  ARG A 379     -14.443  10.056  18.436  1.00  0.69           N  
ATOM   5842  CZ  ARG A 379     -13.782   9.070  19.078  1.00  0.69           C  
ATOM   5843  NH1 ARG A 379     -14.444   8.176  19.773  1.00  0.69           N  
ATOM   5844  NH2 ARG A 379     -12.458   9.010  19.024  1.00  0.69           N  
ATOM   5845  H   ARG A 379     -16.398   7.630  14.975  1.00  0.69           H  
ATOM   5846  HA  ARG A 379     -18.277   9.778  15.138  1.00  0.69           H  
ATOM   5847 1HB  ARG A 379     -15.313   9.701  15.780  1.00  0.69           H  
ATOM   5848 2HB  ARG A 379     -16.296  11.119  16.057  1.00  0.69           H  
ATOM   5849 1HG  ARG A 379     -17.707   9.644  17.602  1.00  0.69           H  
ATOM   5850 2HG  ARG A 379     -16.407   8.471  17.479  1.00  0.69           H  
ATOM   5851 1HD  ARG A 379     -16.085  11.316  18.368  1.00  0.69           H  
ATOM   5852 2HD  ARG A 379     -16.244   9.911  19.442  1.00  0.69           H  
ATOM   5853  HE  ARG A 379     -13.893  10.726  17.915  1.00  0.69           H  
ATOM   5854 1HH1 ARG A 379     -15.452   8.217  19.816  1.00  0.69           H  
ATOM   5855 2HH1 ARG A 379     -13.943   7.447  20.260  1.00  0.69           H  
ATOM   5856 1HH2 ARG A 379     -11.939   9.711  18.513  1.00  0.69           H  
ATOM   5857 2HH2 ARG A 379     -11.963   8.275  19.512  1.00  0.69           H  
ATOM   5858  N   GLY A 380     -15.900  10.099  12.850  1.00  0.72           N  
ATOM   5859  CA  GLY A 380     -15.456  10.810  11.649  1.00  0.72           C  
ATOM   5860  C   GLY A 380     -16.580  10.950  10.626  1.00  0.72           C  
ATOM   5861  O   GLY A 380     -16.706  11.976   9.954  1.00  0.72           O  
ATOM   5862  H   GLY A 380     -15.356   9.287  13.137  1.00  0.72           H  
ATOM   5863 1HA  GLY A 380     -15.054  11.783  11.912  1.00  0.72           H  
ATOM   5864 2HA  GLY A 380     -14.637  10.248  11.209  1.00  0.72           H  
ATOM   5865  N   TYR A 381     -17.440   9.930  10.571  1.00  0.75           N  
ATOM   5866  CA  TYR A 381     -18.593   9.894   9.675  1.00  0.75           C  
ATOM   5867  C   TYR A 381     -19.883  10.347  10.372  1.00  0.75           C  
ATOM   5868  O   TYR A 381     -20.974  10.196   9.823  1.00  0.75           O  
ATOM   5869  CB  TYR A 381     -18.838   8.477   9.135  1.00  0.75           C  
ATOM   5870  CG  TYR A 381     -17.822   7.880   8.144  1.00  0.75           C  
ATOM   5871  CD1 TYR A 381     -16.886   6.961   8.549  1.00  0.75           C  
ATOM   5872  CD2 TYR A 381     -17.876   8.230   6.817  1.00  0.75           C  
ATOM   5873  CE1 TYR A 381     -16.004   6.422   7.626  1.00  0.75           C  
ATOM   5874  CE2 TYR A 381     -17.000   7.688   5.901  1.00  0.75           C  
ATOM   5875  CZ  TYR A 381     -16.068   6.796   6.313  1.00  0.75           C  
ATOM   5876  OH  TYR A 381     -15.194   6.261   5.425  1.00  0.75           O  
ATOM   5877  H   TYR A 381     -17.230   9.112  11.149  1.00  0.75           H  
ATOM   5878  HA  TYR A 381     -18.416  10.572   8.851  1.00  0.75           H  
ATOM   5879 1HB  TYR A 381     -18.910   7.795   9.989  1.00  0.75           H  
ATOM   5880 2HB  TYR A 381     -19.802   8.479   8.642  1.00  0.75           H  
ATOM   5881  HD1 TYR A 381     -16.846   6.658   9.580  1.00  0.75           H  
ATOM   5882  HD2 TYR A 381     -18.615   8.943   6.500  1.00  0.75           H  
ATOM   5883  HE1 TYR A 381     -15.266   5.701   7.929  1.00  0.75           H  
ATOM   5884  HE2 TYR A 381     -17.051   7.972   4.854  1.00  0.75           H  
ATOM   5885  HH  TYR A 381     -14.480   5.837   5.910  1.00  0.75           H  
ATOM   5886  N   LYS A 382     -19.756  10.878  11.589  1.00  0.78           N  
ATOM   5887  CA  LYS A 382     -20.853  11.343  12.439  1.00  0.78           C  
ATOM   5888  C   LYS A 382     -21.873  10.257  12.793  1.00  0.78           C  
ATOM   5889  O   LYS A 382     -23.049  10.553  13.022  1.00  0.78           O  
ATOM   5890  CB  LYS A 382     -21.601  12.501  11.782  1.00  0.78           C  
ATOM   5891  CG  LYS A 382     -20.771  13.700  11.350  1.00  0.78           C  
ATOM   5892  CD  LYS A 382     -20.212  14.435  12.509  1.00  0.78           C  
ATOM   5893  CE  LYS A 382     -19.588  15.723  12.053  1.00  0.78           C  
ATOM   5894  NZ  LYS A 382     -20.610  16.642  11.435  1.00  0.78           N  
ATOM   5895  H   LYS A 382     -18.825  10.987  11.980  1.00  0.78           H  
ATOM   5896  HA  LYS A 382     -20.412  11.694  13.372  1.00  0.78           H  
ATOM   5897 1HB  LYS A 382     -22.110  12.132  10.916  1.00  0.78           H  
ATOM   5898 2HB  LYS A 382     -22.364  12.866  12.464  1.00  0.78           H  
ATOM   5899 1HG  LYS A 382     -19.951  13.382  10.703  1.00  0.78           H  
ATOM   5900 2HG  LYS A 382     -21.401  14.393  10.795  1.00  0.78           H  
ATOM   5901 1HD  LYS A 382     -21.017  14.653  13.187  1.00  0.78           H  
ATOM   5902 2HD  LYS A 382     -19.467  13.821  13.023  1.00  0.78           H  
ATOM   5903 1HE  LYS A 382     -19.129  16.214  12.899  1.00  0.78           H  
ATOM   5904 2HE  LYS A 382     -18.820  15.500  11.319  1.00  0.78           H  
ATOM   5905 1HZ  LYS A 382     -20.177  17.498  11.109  1.00  0.78           H  
ATOM   5906 2HZ  LYS A 382     -21.037  16.177  10.641  1.00  0.78           H  
ATOM   5907 3HZ  LYS A 382     -21.321  16.862  12.111  1.00  0.78           H  
ATOM   5908  N   ASP A 383     -21.432   9.004  12.847  1.00  0.80           N  
ATOM   5909  CA  ASP A 383     -22.292   7.909  13.263  1.00  0.80           C  
ATOM   5910  C   ASP A 383     -21.941   7.567  14.679  1.00  0.80           C  
ATOM   5911  O   ASP A 383     -21.156   6.662  14.929  1.00  0.80           O  
ATOM   5912  CB  ASP A 383     -22.132   6.684  12.363  1.00  0.80           C  
ATOM   5913  CG  ASP A 383     -23.092   5.488  12.699  1.00  0.80           C  
ATOM   5914  OD1 ASP A 383     -23.659   5.424  13.784  1.00  0.80           O  
ATOM   5915  OD2 ASP A 383     -23.242   4.642  11.838  1.00  0.80           O  
ATOM   5916  H   ASP A 383     -20.454   8.812  12.650  1.00  0.80           H  
ATOM   5917  HA  ASP A 383     -23.330   8.236  13.230  1.00  0.80           H  
ATOM   5918 1HB  ASP A 383     -22.308   6.987  11.331  1.00  0.80           H  
ATOM   5919 2HB  ASP A 383     -21.098   6.338  12.423  1.00  0.80           H  
ATOM   5920  N   THR A 384     -22.538   8.267  15.611  1.00  0.82           N  
ATOM   5921  CA  THR A 384     -22.155   8.057  16.982  1.00  0.82           C  
ATOM   5922  C   THR A 384     -23.177   7.251  17.764  1.00  0.82           C  
ATOM   5923  O   THR A 384     -22.824   6.586  18.740  1.00  0.82           O  
ATOM   5924  CB  THR A 384     -21.894   9.407  17.621  1.00  0.82           C  
ATOM   5925  OG1 THR A 384     -23.083  10.179  17.533  1.00  0.82           O  
ATOM   5926  CG2 THR A 384     -20.761  10.115  16.908  1.00  0.82           C  
ATOM   5927  H   THR A 384     -23.196   8.992  15.351  1.00  0.82           H  
ATOM   5928  HA  THR A 384     -21.225   7.502  16.991  1.00  0.82           H  
ATOM   5929  HB  THR A 384     -21.634   9.266  18.666  1.00  0.82           H  
ATOM   5930  HG1 THR A 384     -23.018  10.921  18.152  1.00  0.82           H  
ATOM   5931 1HG2 THR A 384     -20.588  11.083  17.379  1.00  0.82           H  
ATOM   5932 2HG2 THR A 384     -19.874   9.508  16.980  1.00  0.82           H  
ATOM   5933 3HG2 THR A 384     -21.016  10.260  15.861  1.00  0.82           H  
ATOM   5934  N   ARG A 385     -24.421   7.219  17.288  1.00  0.82           N  
ATOM   5935  CA  ARG A 385     -25.470   6.501  18.007  1.00  0.82           C  
ATOM   5936  C   ARG A 385     -25.100   5.035  18.122  1.00  0.82           C  
ATOM   5937  O   ARG A 385     -25.283   4.414  19.175  1.00  0.82           O  
ATOM   5938  CB  ARG A 385     -26.815   6.643  17.301  1.00  0.82           C  
ATOM   5939  CG  ARG A 385     -27.439   8.042  17.381  1.00  0.82           C  
ATOM   5940  CD  ARG A 385     -27.951   8.371  18.756  1.00  0.82           C  
ATOM   5941  NE  ARG A 385     -29.054   7.504  19.167  1.00  0.82           N  
ATOM   5942  CZ  ARG A 385     -30.349   7.715  18.854  1.00  0.82           C  
ATOM   5943  NH1 ARG A 385     -30.686   8.760  18.126  1.00  0.82           N  
ATOM   5944  NH2 ARG A 385     -31.283   6.878  19.280  1.00  0.82           N  
ATOM   5945  H   ARG A 385     -24.638   7.743  16.454  1.00  0.82           H  
ATOM   5946  HA  ARG A 385     -25.563   6.916  19.006  1.00  0.82           H  
ATOM   5947 1HB  ARG A 385     -26.701   6.388  16.249  1.00  0.82           H  
ATOM   5948 2HB  ARG A 385     -27.524   5.939  17.732  1.00  0.82           H  
ATOM   5949 1HG  ARG A 385     -26.683   8.786  17.119  1.00  0.82           H  
ATOM   5950 2HG  ARG A 385     -28.272   8.109  16.680  1.00  0.82           H  
ATOM   5951 1HD  ARG A 385     -27.149   8.246  19.476  1.00  0.82           H  
ATOM   5952 2HD  ARG A 385     -28.298   9.404  18.780  1.00  0.82           H  
ATOM   5953  HE  ARG A 385     -28.834   6.694  19.732  1.00  0.82           H  
ATOM   5954 1HH1 ARG A 385     -29.974   9.403  17.804  1.00  0.82           H  
ATOM   5955 2HH1 ARG A 385     -31.655   8.922  17.891  1.00  0.82           H  
ATOM   5956 1HH2 ARG A 385     -31.030   6.067  19.853  1.00  0.82           H  
ATOM   5957 2HH2 ARG A 385     -32.249   7.040  19.045  1.00  0.82           H  
ATOM   5958  N   SER A 386     -24.528   4.480  17.056  1.00  0.82           N  
ATOM   5959  CA  SER A 386     -24.154   3.084  17.085  1.00  0.82           C  
ATOM   5960  C   SER A 386     -22.959   2.809  17.992  1.00  0.82           C  
ATOM   5961  O   SER A 386     -22.780   1.680  18.431  1.00  0.82           O  
ATOM   5962  CB  SER A 386     -23.864   2.593  15.685  1.00  0.82           C  
ATOM   5963  OG  SER A 386     -22.726   3.200  15.163  1.00  0.82           O  
ATOM   5964  H   SER A 386     -24.367   5.025  16.210  1.00  0.82           H  
ATOM   5965  HA  SER A 386     -25.002   2.519  17.467  1.00  0.82           H  
ATOM   5966 1HB  SER A 386     -23.719   1.513  15.710  1.00  0.82           H  
ATOM   5967 2HB  SER A 386     -24.714   2.796  15.035  1.00  0.82           H  
ATOM   5968  HG  SER A 386     -23.043   4.054  14.770  1.00  0.82           H  
ATOM   5969  N   ILE A 387     -22.164   3.824  18.341  1.00  0.81           N  
ATOM   5970  CA  ILE A 387     -21.018   3.578  19.196  1.00  0.81           C  
ATOM   5971  C   ILE A 387     -21.593   3.291  20.564  1.00  0.81           C  
ATOM   5972  O   ILE A 387     -21.199   2.343  21.249  1.00  0.81           O  
ATOM   5973  CB  ILE A 387     -20.044   4.771  19.258  1.00  0.81           C  
ATOM   5974  CG1 ILE A 387     -19.400   5.029  17.884  1.00  0.81           C  
ATOM   5975  CG2 ILE A 387     -18.961   4.482  20.292  1.00  0.81           C  
ATOM   5976  CD1 ILE A 387     -18.627   6.338  17.826  1.00  0.81           C  
ATOM   5977  H   ILE A 387     -22.362   4.770  18.037  1.00  0.81           H  
ATOM   5978  HA  ILE A 387     -20.482   2.698  18.844  1.00  0.81           H  
ATOM   5979  HB  ILE A 387     -20.591   5.671  19.546  1.00  0.81           H  
ATOM   5980 1HG1 ILE A 387     -18.727   4.210  17.639  1.00  0.81           H  
ATOM   5981 2HG1 ILE A 387     -20.192   5.067  17.127  1.00  0.81           H  
ATOM   5982 1HG2 ILE A 387     -18.281   5.329  20.353  1.00  0.81           H  
ATOM   5983 2HG2 ILE A 387     -19.426   4.319  21.259  1.00  0.81           H  
ATOM   5984 3HG2 ILE A 387     -18.405   3.593  20.004  1.00  0.81           H  
ATOM   5985 1HD1 ILE A 387     -18.209   6.477  16.835  1.00  0.81           H  
ATOM   5986 2HD1 ILE A 387     -19.285   7.167  18.054  1.00  0.81           H  
ATOM   5987 3HD1 ILE A 387     -17.822   6.314  18.552  1.00  0.81           H  
ATOM   5988  N   PHE A 388     -22.558   4.113  20.972  1.00  0.80           N  
ATOM   5989  CA  PHE A 388     -23.216   3.864  22.245  1.00  0.80           C  
ATOM   5990  C   PHE A 388     -23.890   2.522  22.308  1.00  0.80           C  
ATOM   5991  O   PHE A 388     -23.668   1.758  23.244  1.00  0.80           O  
ATOM   5992  CB  PHE A 388     -24.270   4.896  22.583  1.00  0.80           C  
ATOM   5993  CG  PHE A 388     -25.102   4.463  23.758  1.00  0.80           C  
ATOM   5994  CD1 PHE A 388     -24.599   4.474  25.034  1.00  0.80           C  
ATOM   5995  CD2 PHE A 388     -26.407   4.043  23.571  1.00  0.80           C  
ATOM   5996  CE1 PHE A 388     -25.379   4.066  26.104  1.00  0.80           C  
ATOM   5997  CE2 PHE A 388     -27.184   3.637  24.636  1.00  0.80           C  
ATOM   5998  CZ  PHE A 388     -26.665   3.649  25.907  1.00  0.80           C  
ATOM   5999  H   PHE A 388     -22.834   4.891  20.368  1.00  0.80           H  
ATOM   6000  HA  PHE A 388     -22.459   3.892  23.027  1.00  0.80           H  
ATOM   6001 1HB  PHE A 388     -23.798   5.817  22.833  1.00  0.80           H  
ATOM   6002 2HB  PHE A 388     -24.924   5.064  21.726  1.00  0.80           H  
ATOM   6003  HD1 PHE A 388     -23.572   4.798  25.194  1.00  0.80           H  
ATOM   6004  HD2 PHE A 388     -26.815   4.033  22.561  1.00  0.80           H  
ATOM   6005  HE1 PHE A 388     -24.971   4.073  27.096  1.00  0.80           H  
ATOM   6006  HE2 PHE A 388     -28.207   3.306  24.470  1.00  0.80           H  
ATOM   6007  HZ  PHE A 388     -27.272   3.325  26.754  1.00  0.80           H  
ATOM   6008  N   TYR A 389     -24.717   2.210  21.320  1.00  0.79           N  
ATOM   6009  CA  TYR A 389     -25.449   0.962  21.412  1.00  0.79           C  
ATOM   6010  C   TYR A 389     -24.521  -0.249  21.437  1.00  0.79           C  
ATOM   6011  O   TYR A 389     -24.730  -1.184  22.229  1.00  0.79           O  
ATOM   6012  CB  TYR A 389     -26.456   0.876  20.274  1.00  0.79           C  
ATOM   6013  CG  TYR A 389     -27.612   1.833  20.480  1.00  0.79           C  
ATOM   6014  CD1 TYR A 389     -27.860   2.841  19.564  1.00  0.79           C  
ATOM   6015  CD2 TYR A 389     -28.413   1.707  21.604  1.00  0.79           C  
ATOM   6016  CE1 TYR A 389     -28.898   3.726  19.767  1.00  0.79           C  
ATOM   6017  CE2 TYR A 389     -29.456   2.588  21.809  1.00  0.79           C  
ATOM   6018  CZ  TYR A 389     -29.698   3.598  20.897  1.00  0.79           C  
ATOM   6019  OH  TYR A 389     -30.740   4.477  21.113  1.00  0.79           O  
ATOM   6020  H   TYR A 389     -24.863   2.856  20.538  1.00  0.79           H  
ATOM   6021  HA  TYR A 389     -26.001   0.968  22.353  1.00  0.79           H  
ATOM   6022 1HB  TYR A 389     -25.963   1.124  19.332  1.00  0.79           H  
ATOM   6023 2HB  TYR A 389     -26.846  -0.136  20.195  1.00  0.79           H  
ATOM   6024  HD1 TYR A 389     -27.232   2.938  18.681  1.00  0.79           H  
ATOM   6025  HD2 TYR A 389     -28.216   0.916  22.328  1.00  0.79           H  
ATOM   6026  HE1 TYR A 389     -29.084   4.515  19.044  1.00  0.79           H  
ATOM   6027  HE2 TYR A 389     -30.085   2.489  22.694  1.00  0.79           H  
ATOM   6028  HH  TYR A 389     -31.315   4.124  21.803  1.00  0.79           H  
ATOM   6029  N   ILE A 390     -23.457  -0.214  20.622  1.00  0.78           N  
ATOM   6030  CA  ILE A 390     -22.510  -1.312  20.582  1.00  0.78           C  
ATOM   6031  C   ILE A 390     -21.709  -1.471  21.849  1.00  0.78           C  
ATOM   6032  O   ILE A 390     -21.607  -2.581  22.380  1.00  0.78           O  
ATOM   6033  CB  ILE A 390     -21.507  -1.145  19.438  1.00  0.78           C  
ATOM   6034  CG1 ILE A 390     -22.196  -1.281  18.081  1.00  0.78           C  
ATOM   6035  CG2 ILE A 390     -20.383  -2.149  19.596  1.00  0.78           C  
ATOM   6036  CD1 ILE A 390     -21.309  -0.848  16.959  1.00  0.78           C  
ATOM   6037  H   ILE A 390     -23.308   0.575  19.992  1.00  0.78           H  
ATOM   6038  HA  ILE A 390     -23.071  -2.228  20.424  1.00  0.78           H  
ATOM   6039  HB  ILE A 390     -21.087  -0.135  19.473  1.00  0.78           H  
ATOM   6040 1HG1 ILE A 390     -22.463  -2.309  17.915  1.00  0.78           H  
ATOM   6041 2HG1 ILE A 390     -23.107  -0.689  18.071  1.00  0.78           H  
ATOM   6042 1HG2 ILE A 390     -19.661  -2.030  18.793  1.00  0.78           H  
ATOM   6043 2HG2 ILE A 390     -19.885  -2.005  20.545  1.00  0.78           H  
ATOM   6044 3HG2 ILE A 390     -20.798  -3.134  19.566  1.00  0.78           H  
ATOM   6045 1HD1 ILE A 390     -21.820  -0.972  16.007  1.00  0.78           H  
ATOM   6046 2HD1 ILE A 390     -21.027   0.199  17.090  1.00  0.78           H  
ATOM   6047 3HD1 ILE A 390     -20.441  -1.466  16.995  1.00  0.78           H  
ATOM   6048  N   THR A 391     -21.134  -0.375  22.346  1.00  0.79           N  
ATOM   6049  CA  THR A 391     -20.293  -0.478  23.518  1.00  0.79           C  
ATOM   6050  C   THR A 391     -21.110  -0.660  24.784  1.00  0.79           C  
ATOM   6051  O   THR A 391     -20.690  -1.358  25.701  1.00  0.79           O  
ATOM   6052  CB  THR A 391     -19.377   0.756  23.613  1.00  0.79           C  
ATOM   6053  OG1 THR A 391     -20.165   1.939  23.661  1.00  0.79           O  
ATOM   6054  CG2 THR A 391     -18.478   0.814  22.396  1.00  0.79           C  
ATOM   6055  H   THR A 391     -21.261   0.534  21.896  1.00  0.79           H  
ATOM   6056  HA  THR A 391     -19.658  -1.355  23.402  1.00  0.79           H  
ATOM   6057  HB  THR A 391     -18.775   0.703  24.510  1.00  0.79           H  
ATOM   6058  HG1 THR A 391     -20.668   2.020  22.821  1.00  0.79           H  
ATOM   6059 1HG2 THR A 391     -17.846   1.695  22.468  1.00  0.79           H  
ATOM   6060 2HG2 THR A 391     -17.860  -0.083  22.352  1.00  0.79           H  
ATOM   6061 3HG2 THR A 391     -19.091   0.878  21.496  1.00  0.79           H  
ATOM   6062  N   PHE A 392     -22.314  -0.105  24.834  1.00  0.80           N  
ATOM   6063  CA  PHE A 392     -23.150  -0.323  25.996  1.00  0.80           C  
ATOM   6064  C   PHE A 392     -23.484  -1.799  26.106  1.00  0.80           C  
ATOM   6065  O   PHE A 392     -23.234  -2.436  27.139  1.00  0.80           O  
ATOM   6066  CB  PHE A 392     -24.428   0.498  25.919  1.00  0.80           C  
ATOM   6067  CG  PHE A 392     -25.356   0.242  27.045  1.00  0.80           C  
ATOM   6068  CD1 PHE A 392     -25.107   0.771  28.282  1.00  0.80           C  
ATOM   6069  CD2 PHE A 392     -26.488  -0.524  26.865  1.00  0.80           C  
ATOM   6070  CE1 PHE A 392     -25.960   0.544  29.331  1.00  0.80           C  
ATOM   6071  CE2 PHE A 392     -27.350  -0.758  27.910  1.00  0.80           C  
ATOM   6072  CZ  PHE A 392     -27.083  -0.220  29.149  1.00  0.80           C  
ATOM   6073  H   PHE A 392     -22.657   0.490  24.084  1.00  0.80           H  
ATOM   6074  HA  PHE A 392     -22.599  -0.022  26.887  1.00  0.80           H  
ATOM   6075 1HB  PHE A 392     -24.171   1.546  25.914  1.00  0.80           H  
ATOM   6076 2HB  PHE A 392     -24.950   0.286  24.984  1.00  0.80           H  
ATOM   6077  HD1 PHE A 392     -24.218   1.367  28.419  1.00  0.80           H  
ATOM   6078  HD2 PHE A 392     -26.691  -0.947  25.879  1.00  0.80           H  
ATOM   6079  HE1 PHE A 392     -25.746   0.964  30.308  1.00  0.80           H  
ATOM   6080  HE2 PHE A 392     -28.240  -1.368  27.757  1.00  0.80           H  
ATOM   6081  HZ  PHE A 392     -27.759  -0.402  29.982  1.00  0.80           H  
ATOM   6082  N   THR A 393     -23.986  -2.368  25.008  1.00  0.81           N  
ATOM   6083  CA  THR A 393     -24.373  -3.758  25.013  1.00  0.81           C  
ATOM   6084  C   THR A 393     -23.182  -4.654  25.316  1.00  0.81           C  
ATOM   6085  O   THR A 393     -23.257  -5.574  26.132  1.00  0.81           O  
ATOM   6086  CB  THR A 393     -24.914  -4.160  23.633  1.00  0.81           C  
ATOM   6087  OG1 THR A 393     -26.063  -3.370  23.312  1.00  0.81           O  
ATOM   6088  CG2 THR A 393     -25.278  -5.628  23.633  1.00  0.81           C  
ATOM   6089  H   THR A 393     -24.141  -1.826  24.153  1.00  0.81           H  
ATOM   6090  HA  THR A 393     -25.139  -3.906  25.770  1.00  0.81           H  
ATOM   6091  HB  THR A 393     -24.146  -3.979  22.877  1.00  0.81           H  
ATOM   6092  HG1 THR A 393     -25.750  -2.467  23.049  1.00  0.81           H  
ATOM   6093 1HG2 THR A 393     -25.654  -5.907  22.650  1.00  0.81           H  
ATOM   6094 2HG2 THR A 393     -24.392  -6.220  23.866  1.00  0.81           H  
ATOM   6095 3HG2 THR A 393     -26.046  -5.811  24.384  1.00  0.81           H  
ATOM   6096  N   ALA A 394     -22.080  -4.405  24.637  1.00  0.82           N  
ATOM   6097  CA  ALA A 394     -20.921  -5.241  24.793  1.00  0.82           C  
ATOM   6098  C   ALA A 394     -20.221  -5.110  26.153  1.00  0.82           C  
ATOM   6099  O   ALA A 394     -19.935  -6.116  26.801  1.00  0.82           O  
ATOM   6100  CB  ALA A 394     -19.991  -4.890  23.693  1.00  0.82           C  
ATOM   6101  H   ALA A 394     -22.038  -3.637  23.967  1.00  0.82           H  
ATOM   6102  HA  ALA A 394     -21.238  -6.277  24.679  1.00  0.82           H  
ATOM   6103 1HB  ALA A 394     -19.152  -5.509  23.732  1.00  0.82           H  
ATOM   6104 2HB  ALA A 394     -20.489  -5.017  22.734  1.00  0.82           H  
ATOM   6105 3HB  ALA A 394     -19.706  -3.853  23.823  1.00  0.82           H  
ATOM   6106  N   TYR A 395     -19.947  -3.893  26.615  1.00  0.83           N  
ATOM   6107  CA  TYR A 395     -19.239  -3.763  27.878  1.00  0.83           C  
ATOM   6108  C   TYR A 395     -20.138  -3.847  29.097  1.00  0.83           C  
ATOM   6109  O   TYR A 395     -19.838  -4.581  30.041  1.00  0.83           O  
ATOM   6110  CB  TYR A 395     -18.493  -2.430  27.966  1.00  0.83           C  
ATOM   6111  CG  TYR A 395     -17.236  -2.261  27.134  1.00  0.83           C  
ATOM   6112  CD1 TYR A 395     -17.271  -1.579  25.937  1.00  0.83           C  
ATOM   6113  CD2 TYR A 395     -16.036  -2.734  27.622  1.00  0.83           C  
ATOM   6114  CE1 TYR A 395     -16.106  -1.348  25.235  1.00  0.83           C  
ATOM   6115  CE2 TYR A 395     -14.869  -2.505  26.928  1.00  0.83           C  
ATOM   6116  CZ  TYR A 395     -14.899  -1.806  25.753  1.00  0.83           C  
ATOM   6117  OH  TYR A 395     -13.738  -1.531  25.102  1.00  0.83           O  
ATOM   6118  H   TYR A 395     -20.209  -3.056  26.103  1.00  0.83           H  
ATOM   6119  HA  TYR A 395     -18.513  -4.571  27.944  1.00  0.83           H  
ATOM   6120 1HB  TYR A 395     -19.177  -1.631  27.691  1.00  0.83           H  
ATOM   6121 2HB  TYR A 395     -18.225  -2.250  29.001  1.00  0.83           H  
ATOM   6122  HD1 TYR A 395     -18.211  -1.210  25.568  1.00  0.83           H  
ATOM   6123  HD2 TYR A 395     -16.014  -3.267  28.565  1.00  0.83           H  
ATOM   6124  HE1 TYR A 395     -16.132  -0.788  24.300  1.00  0.83           H  
ATOM   6125  HE2 TYR A 395     -13.919  -2.857  27.323  1.00  0.83           H  
ATOM   6126  HH  TYR A 395     -12.973  -1.711  25.686  1.00  0.83           H  
ATOM   6127  N   TRP A 396     -21.228  -3.085  29.103  1.00  0.82           N  
ATOM   6128  CA  TRP A 396     -22.061  -3.012  30.287  1.00  0.82           C  
ATOM   6129  C   TRP A 396     -22.897  -4.266  30.457  1.00  0.82           C  
ATOM   6130  O   TRP A 396     -22.937  -4.857  31.532  1.00  0.82           O  
ATOM   6131  CB  TRP A 396     -22.968  -1.791  30.224  1.00  0.82           C  
ATOM   6132  CG  TRP A 396     -23.667  -1.509  31.473  1.00  0.82           C  
ATOM   6133  CD1 TRP A 396     -24.982  -1.687  31.761  1.00  0.82           C  
ATOM   6134  CD2 TRP A 396     -23.060  -0.965  32.659  1.00  0.82           C  
ATOM   6135  NE1 TRP A 396     -25.240  -1.280  33.049  1.00  0.82           N  
ATOM   6136  CE2 TRP A 396     -24.068  -0.834  33.610  1.00  0.82           C  
ATOM   6137  CE3 TRP A 396     -21.747  -0.579  32.985  1.00  0.82           C  
ATOM   6138  CZ2 TRP A 396     -23.817  -0.329  34.870  1.00  0.82           C  
ATOM   6139  CZ3 TRP A 396     -21.505  -0.079  34.242  1.00  0.82           C  
ATOM   6140  CH2 TRP A 396     -22.513   0.045  35.161  1.00  0.82           C  
ATOM   6141  H   TRP A 396     -21.510  -2.550  28.283  1.00  0.82           H  
ATOM   6142  HA  TRP A 396     -21.411  -2.913  31.158  1.00  0.82           H  
ATOM   6143 1HB  TRP A 396     -22.392  -0.912  29.935  1.00  0.82           H  
ATOM   6144 2HB  TRP A 396     -23.727  -1.940  29.466  1.00  0.82           H  
ATOM   6145  HD1 TRP A 396     -25.720  -2.088  31.069  1.00  0.82           H  
ATOM   6146  HE1 TRP A 396     -26.139  -1.305  33.508  1.00  0.82           H  
ATOM   6147  HE3 TRP A 396     -20.939  -0.672  32.256  1.00  0.82           H  
ATOM   6148  HZ2 TRP A 396     -24.602  -0.223  35.620  1.00  0.82           H  
ATOM   6149  HZ3 TRP A 396     -20.496   0.214  34.487  1.00  0.82           H  
ATOM   6150  HH2 TRP A 396     -22.287   0.447  36.146  1.00  0.82           H  
ATOM   6151  N   VAL A 397     -23.600  -4.650  29.394  1.00  0.82           N  
ATOM   6152  CA  VAL A 397     -24.525  -5.776  29.488  1.00  0.82           C  
ATOM   6153  C   VAL A 397     -23.831  -7.149  29.412  1.00  0.82           C  
ATOM   6154  O   VAL A 397     -24.094  -8.016  30.239  1.00  0.82           O  
ATOM   6155  CB  VAL A 397     -25.602  -5.650  28.403  1.00  0.82           C  
ATOM   6156  CG1 VAL A 397     -26.507  -6.856  28.423  1.00  0.82           C  
ATOM   6157  CG2 VAL A 397     -26.361  -4.327  28.607  1.00  0.82           C  
ATOM   6158  H   VAL A 397     -23.507  -4.117  28.524  1.00  0.82           H  
ATOM   6159  HA  VAL A 397     -25.028  -5.707  30.451  1.00  0.82           H  
ATOM   6160  HB  VAL A 397     -25.147  -5.641  27.452  1.00  0.82           H  
ATOM   6161 1HG1 VAL A 397     -27.254  -6.764  27.635  1.00  0.82           H  
ATOM   6162 2HG1 VAL A 397     -25.915  -7.755  28.256  1.00  0.82           H  
ATOM   6163 3HG1 VAL A 397     -27.003  -6.920  29.390  1.00  0.82           H  
ATOM   6164 1HG2 VAL A 397     -27.116  -4.213  27.830  1.00  0.82           H  
ATOM   6165 2HG2 VAL A 397     -26.839  -4.326  29.584  1.00  0.82           H  
ATOM   6166 3HG2 VAL A 397     -25.654  -3.493  28.548  1.00  0.82           H  
ATOM   6167  N   LEU A 398     -22.951  -7.367  28.439  1.00  0.80           N  
ATOM   6168  CA  LEU A 398     -22.242  -8.647  28.380  1.00  0.80           C  
ATOM   6169  C   LEU A 398     -21.036  -8.728  29.326  1.00  0.80           C  
ATOM   6170  O   LEU A 398     -20.980  -9.597  30.215  1.00  0.80           O  
ATOM   6171  CB  LEU A 398     -21.749  -8.901  26.943  1.00  0.80           C  
ATOM   6172  CG  LEU A 398     -20.895 -10.147  26.721  1.00  0.80           C  
ATOM   6173  CD1 LEU A 398     -21.699 -11.388  27.040  1.00  0.80           C  
ATOM   6174  CD2 LEU A 398     -20.399 -10.135  25.285  1.00  0.80           C  
ATOM   6175  H   LEU A 398     -22.795  -6.653  27.727  1.00  0.80           H  
ATOM   6176  HA  LEU A 398     -22.944  -9.433  28.653  1.00  0.80           H  
ATOM   6177 1HB  LEU A 398     -22.623  -8.986  26.300  1.00  0.80           H  
ATOM   6178 2HB  LEU A 398     -21.189  -8.065  26.609  1.00  0.80           H  
ATOM   6179  HG  LEU A 398     -20.036 -10.127  27.395  1.00  0.80           H  
ATOM   6180 1HD1 LEU A 398     -21.078 -12.272  26.889  1.00  0.80           H  
ATOM   6181 2HD1 LEU A 398     -22.026 -11.351  28.080  1.00  0.80           H  
ATOM   6182 3HD1 LEU A 398     -22.568 -11.439  26.387  1.00  0.80           H  
ATOM   6183 1HD2 LEU A 398     -19.773 -11.005  25.100  1.00  0.80           H  
ATOM   6184 2HD2 LEU A 398     -21.247 -10.151  24.604  1.00  0.80           H  
ATOM   6185 3HD2 LEU A 398     -19.817  -9.232  25.111  1.00  0.80           H  
ATOM   6186  N   GLY A 399     -20.085  -7.815  29.132  1.00  0.79           N  
ATOM   6187  CA  GLY A 399     -18.824  -7.814  29.848  1.00  0.79           C  
ATOM   6188  C   GLY A 399     -18.907  -7.729  31.366  1.00  0.79           C  
ATOM   6189  O   GLY A 399     -18.446  -8.640  32.057  1.00  0.79           O  
ATOM   6190  H   GLY A 399     -20.207  -7.115  28.403  1.00  0.79           H  
ATOM   6191 1HA  GLY A 399     -18.287  -8.719  29.573  1.00  0.79           H  
ATOM   6192 2HA  GLY A 399     -18.226  -6.978  29.486  1.00  0.79           H  
ATOM   6193  N   LEU A 400     -19.493  -6.664  31.900  1.00  0.77           N  
ATOM   6194  CA  LEU A 400     -19.516  -6.512  33.346  1.00  0.77           C  
ATOM   6195  C   LEU A 400     -20.133  -7.698  34.118  1.00  0.77           C  
ATOM   6196  O   LEU A 400     -19.464  -8.181  35.036  1.00  0.77           O  
ATOM   6197  CB  LEU A 400     -20.127  -5.149  33.710  1.00  0.77           C  
ATOM   6198  CG  LEU A 400     -20.352  -4.848  35.186  1.00  0.77           C  
ATOM   6199  CD1 LEU A 400     -19.010  -4.875  35.959  1.00  0.77           C  
ATOM   6200  CD2 LEU A 400     -21.001  -3.472  35.273  1.00  0.77           C  
ATOM   6201  H   LEU A 400     -19.859  -5.936  31.288  1.00  0.77           H  
ATOM   6202  HA  LEU A 400     -18.478  -6.447  33.666  1.00  0.77           H  
ATOM   6203 1HB  LEU A 400     -19.449  -4.418  33.369  1.00  0.77           H  
ATOM   6204 2HB  LEU A 400     -21.023  -4.961  33.161  1.00  0.77           H  
ATOM   6205  HG  LEU A 400     -21.013  -5.603  35.618  1.00  0.77           H  
ATOM   6206 1HD1 LEU A 400     -19.190  -4.663  37.001  1.00  0.77           H  
ATOM   6207 2HD1 LEU A 400     -18.561  -5.865  35.869  1.00  0.77           H  
ATOM   6208 3HD1 LEU A 400     -18.330  -4.142  35.570  1.00  0.77           H  
ATOM   6209 1HD2 LEU A 400     -21.195  -3.214  36.303  1.00  0.77           H  
ATOM   6210 2HD2 LEU A 400     -20.332  -2.735  34.835  1.00  0.77           H  
ATOM   6211 3HD2 LEU A 400     -21.944  -3.480  34.720  1.00  0.77           H  
ATOM   6212  N   PRO A 401     -21.379  -8.180  33.861  1.00  0.75           N  
ATOM   6213  CA  PRO A 401     -21.921  -9.398  34.446  1.00  0.75           C  
ATOM   6214  C   PRO A 401     -21.032 -10.612  34.258  1.00  0.75           C  
ATOM   6215  O   PRO A 401     -20.884 -11.425  35.169  1.00  0.75           O  
ATOM   6216  CB  PRO A 401     -23.248  -9.563  33.715  1.00  0.75           C  
ATOM   6217  CG  PRO A 401     -23.646  -8.167  33.388  1.00  0.75           C  
ATOM   6218  CD  PRO A 401     -22.346  -7.469  33.023  1.00  0.75           C  
ATOM   6219  HA  PRO A 401     -22.096  -9.221  35.519  1.00  0.75           H  
ATOM   6220 1HB  PRO A 401     -23.102 -10.178  32.807  1.00  0.75           H  
ATOM   6221 2HB  PRO A 401     -23.973 -10.088  34.348  1.00  0.75           H  
ATOM   6222 1HG  PRO A 401     -24.389  -8.159  32.590  1.00  0.75           H  
ATOM   6223 2HG  PRO A 401     -24.128  -7.706  34.260  1.00  0.75           H  
ATOM   6224 1HD  PRO A 401     -22.119  -7.571  31.954  1.00  0.75           H  
ATOM   6225 2HD  PRO A 401     -22.474  -6.460  33.329  1.00  0.75           H  
ATOM   6226  N   SER A 402     -20.357 -10.720  33.103  1.00  0.74           N  
ATOM   6227  CA  SER A 402     -19.495 -11.874  32.925  1.00  0.74           C  
ATOM   6228  C   SER A 402     -18.361 -11.772  33.926  1.00  0.74           C  
ATOM   6229  O   SER A 402     -17.997 -12.754  34.572  1.00  0.74           O  
ATOM   6230  CB  SER A 402     -18.961 -11.933  31.504  1.00  0.74           C  
ATOM   6231  OG  SER A 402     -20.000 -12.136  30.580  1.00  0.74           O  
ATOM   6232  H   SER A 402     -20.466 -10.066  32.323  1.00  0.74           H  
ATOM   6233  HA  SER A 402     -20.065 -12.779  33.130  1.00  0.74           H  
ATOM   6234 1HB  SER A 402     -18.439 -11.013  31.265  1.00  0.74           H  
ATOM   6235 2HB  SER A 402     -18.239 -12.744  31.426  1.00  0.74           H  
ATOM   6236  HG  SER A 402     -20.471 -11.269  30.516  1.00  0.74           H  
ATOM   6237  N   GLY A 403     -17.852 -10.552  34.087  1.00  0.74           N  
ATOM   6238  CA  GLY A 403     -16.766 -10.239  34.996  1.00  0.74           C  
ATOM   6239  C   GLY A 403     -17.139 -10.583  36.420  1.00  0.74           C  
ATOM   6240  O   GLY A 403     -16.403 -11.276  37.129  1.00  0.74           O  
ATOM   6241  H   GLY A 403     -18.223  -9.798  33.510  1.00  0.74           H  
ATOM   6242 1HA  GLY A 403     -15.886 -10.795  34.700  1.00  0.74           H  
ATOM   6243 2HA  GLY A 403     -16.532  -9.177  34.915  1.00  0.74           H  
ATOM   6244  N   TYR A 404     -18.311 -10.110  36.839  1.00  0.75           N  
ATOM   6245  CA  TYR A 404     -18.805 -10.372  38.180  1.00  0.75           C  
ATOM   6246  C   TYR A 404     -18.774 -11.869  38.440  1.00  0.75           C  
ATOM   6247  O   TYR A 404     -18.218 -12.341  39.436  1.00  0.75           O  
ATOM   6248  CB  TYR A 404     -20.248  -9.882  38.316  1.00  0.75           C  
ATOM   6249  CG  TYR A 404     -20.861 -10.157  39.674  1.00  0.75           C  
ATOM   6250  CD1 TYR A 404     -20.782  -9.208  40.666  1.00  0.75           C  
ATOM   6251  CD2 TYR A 404     -21.470 -11.382  39.934  1.00  0.75           C  
ATOM   6252  CE1 TYR A 404     -21.315  -9.459  41.915  1.00  0.75           C  
ATOM   6253  CE2 TYR A 404     -21.996 -11.640  41.181  1.00  0.75           C  
ATOM   6254  CZ  TYR A 404     -21.921 -10.683  42.171  1.00  0.75           C  
ATOM   6255  OH  TYR A 404     -22.447 -10.937  43.417  1.00  0.75           O  
ATOM   6256  H   TYR A 404     -18.862  -9.537  36.198  1.00  0.75           H  
ATOM   6257  HA  TYR A 404     -18.170  -9.883  38.904  1.00  0.75           H  
ATOM   6258 1HB  TYR A 404     -20.285  -8.806  38.130  1.00  0.75           H  
ATOM   6259 2HB  TYR A 404     -20.868 -10.363  37.562  1.00  0.75           H  
ATOM   6260  HD1 TYR A 404     -20.305  -8.261  40.461  1.00  0.75           H  
ATOM   6261  HD2 TYR A 404     -21.528 -12.140  39.156  1.00  0.75           H  
ATOM   6262  HE1 TYR A 404     -21.253  -8.702  42.696  1.00  0.75           H  
ATOM   6263  HE2 TYR A 404     -22.470 -12.601  41.382  1.00  0.75           H  
ATOM   6264  HH  TYR A 404     -22.835 -11.816  43.428  1.00  0.75           H  
ATOM   6265  N   ILE A 405     -19.343 -12.625  37.507  1.00  0.77           N  
ATOM   6266  CA  ILE A 405     -19.432 -14.060  37.659  1.00  0.77           C  
ATOM   6267  C   ILE A 405     -18.081 -14.759  37.705  1.00  0.77           C  
ATOM   6268  O   ILE A 405     -17.834 -15.569  38.605  1.00  0.77           O  
ATOM   6269  CB  ILE A 405     -20.259 -14.647  36.511  1.00  0.77           C  
ATOM   6270  CG1 ILE A 405     -21.713 -14.204  36.656  1.00  0.77           C  
ATOM   6271  CG2 ILE A 405     -20.139 -16.135  36.496  1.00  0.77           C  
ATOM   6272  CD1 ILE A 405     -22.540 -14.490  35.439  1.00  0.77           C  
ATOM   6273  H   ILE A 405     -19.761 -12.185  36.684  1.00  0.77           H  
ATOM   6274  HA  ILE A 405     -19.955 -14.262  38.583  1.00  0.77           H  
ATOM   6275  HB  ILE A 405     -19.895 -14.247  35.566  1.00  0.77           H  
ATOM   6276 1HG1 ILE A 405     -22.155 -14.710  37.509  1.00  0.77           H  
ATOM   6277 2HG1 ILE A 405     -21.737 -13.131  36.841  1.00  0.77           H  
ATOM   6278 1HG2 ILE A 405     -20.731 -16.530  35.676  1.00  0.77           H  
ATOM   6279 2HG2 ILE A 405     -19.100 -16.429  36.369  1.00  0.77           H  
ATOM   6280 3HG2 ILE A 405     -20.507 -16.509  37.425  1.00  0.77           H  
ATOM   6281 1HD1 ILE A 405     -23.561 -14.146  35.604  1.00  0.77           H  
ATOM   6282 2HD1 ILE A 405     -22.112 -13.963  34.583  1.00  0.77           H  
ATOM   6283 3HD1 ILE A 405     -22.544 -15.561  35.245  1.00  0.77           H  
ATOM   6284  N   LEU A 406     -17.191 -14.424  36.780  1.00  0.80           N  
ATOM   6285  CA  LEU A 406     -15.878 -15.049  36.704  1.00  0.80           C  
ATOM   6286  C   LEU A 406     -14.994 -14.791  37.921  1.00  0.80           C  
ATOM   6287  O   LEU A 406     -14.220 -15.660  38.338  1.00  0.80           O  
ATOM   6288  CB  LEU A 406     -15.162 -14.522  35.470  1.00  0.80           C  
ATOM   6289  CG  LEU A 406     -15.711 -14.962  34.123  1.00  0.80           C  
ATOM   6290  CD1 LEU A 406     -14.977 -14.193  33.044  1.00  0.80           C  
ATOM   6291  CD2 LEU A 406     -15.553 -16.456  33.964  1.00  0.80           C  
ATOM   6292  H   LEU A 406     -17.444 -13.726  36.077  1.00  0.80           H  
ATOM   6293  HA  LEU A 406     -16.022 -16.125  36.607  1.00  0.80           H  
ATOM   6294 1HB  LEU A 406     -15.241 -13.429  35.492  1.00  0.80           H  
ATOM   6295 2HB  LEU A 406     -14.141 -14.768  35.521  1.00  0.80           H  
ATOM   6296  HG  LEU A 406     -16.760 -14.722  34.060  1.00  0.80           H  
ATOM   6297 1HD1 LEU A 406     -15.355 -14.472  32.063  1.00  0.80           H  
ATOM   6298 2HD1 LEU A 406     -15.126 -13.123  33.201  1.00  0.80           H  
ATOM   6299 3HD1 LEU A 406     -13.923 -14.426  33.109  1.00  0.80           H  
ATOM   6300 1HD2 LEU A 406     -15.952 -16.759  32.999  1.00  0.80           H  
ATOM   6301 2HD2 LEU A 406     -14.506 -16.725  34.019  1.00  0.80           H  
ATOM   6302 3HD2 LEU A 406     -16.099 -16.957  34.759  1.00  0.80           H  
ATOM   6303  N   ALA A 407     -15.087 -13.589  38.475  1.00  0.85           N  
ATOM   6304  CA  ALA A 407     -14.258 -13.204  39.607  1.00  0.85           C  
ATOM   6305  C   ALA A 407     -14.795 -13.637  40.961  1.00  0.85           C  
ATOM   6306  O   ALA A 407     -14.009 -13.996  41.850  1.00  0.85           O  
ATOM   6307  CB  ALA A 407     -14.130 -11.707  39.640  1.00  0.85           C  
ATOM   6308  H   ALA A 407     -15.729 -12.897  38.080  1.00  0.85           H  
ATOM   6309  HA  ALA A 407     -13.274 -13.650  39.472  1.00  0.85           H  
ATOM   6310 1HB  ALA A 407     -13.491 -11.411  40.465  1.00  0.85           H  
ATOM   6311 2HB  ALA A 407     -13.714 -11.348  38.720  1.00  0.85           H  
ATOM   6312 3HB  ALA A 407     -15.118 -11.296  39.769  1.00  0.85           H  
ATOM   6313  N   LEU A 408     -16.119 -13.564  41.136  1.00  0.90           N  
ATOM   6314  CA  LEU A 408     -16.723 -13.779  42.441  1.00  0.90           C  
ATOM   6315  C   LEU A 408     -17.492 -15.090  42.671  1.00  0.90           C  
ATOM   6316  O   LEU A 408     -17.694 -15.467  43.828  1.00  0.90           O  
ATOM   6317  CB  LEU A 408     -17.629 -12.578  42.709  1.00  0.90           C  
ATOM   6318  CG  LEU A 408     -16.874 -11.208  42.690  1.00  0.90           C  
ATOM   6319  CD1 LEU A 408     -17.859 -10.090  42.863  1.00  0.90           C  
ATOM   6320  CD2 LEU A 408     -15.792 -11.186  43.793  1.00  0.90           C  
ATOM   6321  H   LEU A 408     -16.733 -13.285  40.369  1.00  0.90           H  
ATOM   6322  HA  LEU A 408     -15.919 -13.753  43.172  1.00  0.90           H  
ATOM   6323 1HB  LEU A 408     -18.412 -12.548  41.951  1.00  0.90           H  
ATOM   6324 2HB  LEU A 408     -18.096 -12.699  43.685  1.00  0.90           H  
ATOM   6325  HG  LEU A 408     -16.401 -11.077  41.726  1.00  0.90           H  
ATOM   6326 1HD1 LEU A 408     -17.348  -9.136  42.833  1.00  0.90           H  
ATOM   6327 2HD1 LEU A 408     -18.568 -10.145  42.058  1.00  0.90           H  
ATOM   6328 3HD1 LEU A 408     -18.371 -10.194  43.816  1.00  0.90           H  
ATOM   6329 1HD2 LEU A 408     -15.259 -10.234  43.775  1.00  0.90           H  
ATOM   6330 2HD2 LEU A 408     -16.263 -11.313  44.766  1.00  0.90           H  
ATOM   6331 3HD2 LEU A 408     -15.083 -11.998  43.625  1.00  0.90           H  
ATOM   6332  N   THR A 409     -17.959 -15.778  41.622  1.00  0.96           N  
ATOM   6333  CA  THR A 409     -18.788 -16.961  41.855  1.00  0.96           C  
ATOM   6334  C   THR A 409     -18.089 -18.184  41.313  1.00  0.96           C  
ATOM   6335  O   THR A 409     -17.030 -18.078  40.709  1.00  0.96           O  
ATOM   6336  CB  THR A 409     -20.104 -16.910  41.086  1.00  0.96           C  
ATOM   6337  OG1 THR A 409     -19.818 -17.184  39.712  1.00  0.96           O  
ATOM   6338  CG2 THR A 409     -20.737 -15.522  41.194  1.00  0.96           C  
ATOM   6339  H   THR A 409     -17.781 -15.496  40.658  1.00  0.96           H  
ATOM   6340  HA  THR A 409     -18.964 -17.094  42.921  1.00  0.96           H  
ATOM   6341  HB  THR A 409     -20.791 -17.657  41.473  1.00  0.96           H  
ATOM   6342  HG1 THR A 409     -19.115 -16.560  39.398  1.00  0.96           H  
ATOM   6343 1HG2 THR A 409     -21.662 -15.499  40.618  1.00  0.96           H  
ATOM   6344 2HG2 THR A 409     -20.950 -15.299  42.238  1.00  0.96           H  
ATOM   6345 3HG2 THR A 409     -20.047 -14.776  40.803  1.00  0.96           H  
ATOM   6346  N   ASP A 410     -18.706 -19.346  41.507  1.00  1.02           N  
ATOM   6347  CA  ASP A 410     -18.196 -20.594  40.955  1.00  1.02           C  
ATOM   6348  C   ASP A 410     -19.136 -21.149  39.876  1.00  1.02           C  
ATOM   6349  O   ASP A 410     -19.161 -22.352  39.618  1.00  1.02           O  
ATOM   6350  CB  ASP A 410     -17.953 -21.627  42.068  1.00  1.02           C  
ATOM   6351  CG  ASP A 410     -19.204 -22.020  42.884  1.00  1.02           C  
ATOM   6352  OD1 ASP A 410     -20.215 -21.370  42.760  1.00  1.02           O  
ATOM   6353  OD2 ASP A 410     -19.115 -22.967  43.635  1.00  1.02           O  
ATOM   6354  H   ASP A 410     -19.565 -19.361  42.034  1.00  1.02           H  
ATOM   6355  HA  ASP A 410     -17.236 -20.392  40.486  1.00  1.02           H  
ATOM   6356 1HB  ASP A 410     -17.530 -22.531  41.628  1.00  1.02           H  
ATOM   6357 2HB  ASP A 410     -17.224 -21.239  42.764  1.00  1.02           H  
ATOM   6358  N   LEU A 411     -19.917 -20.260  39.244  1.00  1.06           N  
ATOM   6359  CA  LEU A 411     -20.882 -20.652  38.211  1.00  1.06           C  
ATOM   6360  C   LEU A 411     -20.235 -21.170  36.930  1.00  1.06           C  
ATOM   6361  O   LEU A 411     -20.798 -22.008  36.227  1.00  1.06           O  
ATOM   6362  CB  LEU A 411     -21.753 -19.450  37.857  1.00  1.06           C  
ATOM   6363  CG  LEU A 411     -22.697 -18.972  38.953  1.00  1.06           C  
ATOM   6364  CD1 LEU A 411     -23.356 -17.666  38.521  1.00  1.06           C  
ATOM   6365  CD2 LEU A 411     -23.727 -20.046  39.220  1.00  1.06           C  
ATOM   6366  H   LEU A 411     -19.839 -19.268  39.484  1.00  1.06           H  
ATOM   6367  HA  LEU A 411     -21.511 -21.441  38.621  1.00  1.06           H  
ATOM   6368 1HB  LEU A 411     -21.105 -18.639  37.602  1.00  1.06           H  
ATOM   6369 2HB  LEU A 411     -22.349 -19.700  36.981  1.00  1.06           H  
ATOM   6370  HG  LEU A 411     -22.136 -18.785  39.861  1.00  1.06           H  
ATOM   6371 1HD1 LEU A 411     -24.025 -17.318  39.306  1.00  1.06           H  
ATOM   6372 2HD1 LEU A 411     -22.591 -16.922  38.349  1.00  1.06           H  
ATOM   6373 3HD1 LEU A 411     -23.921 -17.826  37.606  1.00  1.06           H  
ATOM   6374 1HD2 LEU A 411     -24.403 -19.716  40.009  1.00  1.06           H  
ATOM   6375 2HD2 LEU A 411     -24.296 -20.239  38.310  1.00  1.06           H  
ATOM   6376 3HD2 LEU A 411     -23.221 -20.961  39.534  1.00  1.06           H  
ATOM   6377  N   VAL A 412     -19.074 -20.619  36.615  1.00  1.07           N  
ATOM   6378  CA  VAL A 412     -18.335 -20.931  35.399  1.00  1.07           C  
ATOM   6379  C   VAL A 412     -17.025 -21.647  35.692  1.00  1.07           C  
ATOM   6380  O   VAL A 412     -16.670 -22.638  35.052  1.00  1.07           O  
ATOM   6381  CB  VAL A 412     -18.018 -19.628  34.640  1.00  1.07           C  
ATOM   6382  CG1 VAL A 412     -17.170 -19.932  33.423  1.00  1.07           C  
ATOM   6383  CG2 VAL A 412     -19.306 -18.949  34.247  1.00  1.07           C  
ATOM   6384  H   VAL A 412     -18.691 -19.949  37.263  1.00  1.07           H  
ATOM   6385  HA  VAL A 412     -18.953 -21.573  34.771  1.00  1.07           H  
ATOM   6386  HB  VAL A 412     -17.446 -18.967  35.287  1.00  1.07           H  
ATOM   6387 1HG1 VAL A 412     -16.940 -19.010  32.898  1.00  1.07           H  
ATOM   6388 2HG1 VAL A 412     -16.246 -20.410  33.733  1.00  1.07           H  
ATOM   6389 3HG1 VAL A 412     -17.718 -20.598  32.759  1.00  1.07           H  
ATOM   6390 1HG2 VAL A 412     -19.084 -18.020  33.723  1.00  1.07           H  
ATOM   6391 2HG2 VAL A 412     -19.879 -19.609  33.595  1.00  1.07           H  
ATOM   6392 3HG2 VAL A 412     -19.886 -18.733  35.137  1.00  1.07           H  
ATOM   6393  N   VAL A 413     -16.286 -21.069  36.621  1.00  1.06           N  
ATOM   6394  CA  VAL A 413     -14.939 -21.462  36.977  1.00  1.06           C  
ATOM   6395  C   VAL A 413     -14.695 -21.127  38.439  1.00  1.06           C  
ATOM   6396  O   VAL A 413     -15.319 -20.215  38.967  1.00  1.06           O  
ATOM   6397  CB  VAL A 413     -13.963 -20.706  36.050  1.00  1.06           C  
ATOM   6398  CG1 VAL A 413     -14.094 -19.227  36.294  1.00  1.06           C  
ATOM   6399  CG2 VAL A 413     -12.513 -21.133  36.277  1.00  1.06           C  
ATOM   6400  H   VAL A 413     -16.677 -20.279  37.105  1.00  1.06           H  
ATOM   6401  HA  VAL A 413     -14.828 -22.536  36.829  1.00  1.06           H  
ATOM   6402  HB  VAL A 413     -14.237 -20.908  35.018  1.00  1.06           H  
ATOM   6403 1HG1 VAL A 413     -13.428 -18.724  35.617  1.00  1.06           H  
ATOM   6404 2HG1 VAL A 413     -15.113 -18.905  36.113  1.00  1.06           H  
ATOM   6405 3HG1 VAL A 413     -13.819 -18.998  37.327  1.00  1.06           H  
ATOM   6406 1HG2 VAL A 413     -11.870 -20.580  35.593  1.00  1.06           H  
ATOM   6407 2HG2 VAL A 413     -12.205 -20.912  37.294  1.00  1.06           H  
ATOM   6408 3HG2 VAL A 413     -12.412 -22.200  36.088  1.00  1.06           H  
ATOM   6409  N   GLU A 414     -13.804 -21.856  39.106  1.00  1.03           N  
ATOM   6410  CA  GLU A 414     -13.448 -21.503  40.477  1.00  1.03           C  
ATOM   6411  C   GLU A 414     -13.172 -19.994  40.453  1.00  1.03           C  
ATOM   6412  O   GLU A 414     -12.466 -19.557  39.543  1.00  1.03           O  
ATOM   6413  CB  GLU A 414     -12.200 -22.284  40.910  1.00  1.03           C  
ATOM   6414  CG  GLU A 414     -11.748 -22.054  42.342  1.00  1.03           C  
ATOM   6415  CD  GLU A 414     -10.551 -22.881  42.731  1.00  1.03           C  
ATOM   6416  OE1 GLU A 414     -10.057 -23.610  41.904  1.00  1.03           O  
ATOM   6417  OE2 GLU A 414     -10.132 -22.783  43.860  1.00  1.03           O  
ATOM   6418  H   GLU A 414     -13.342 -22.628  38.644  1.00  1.03           H  
ATOM   6419  HA  GLU A 414     -14.277 -21.751  41.125  1.00  1.03           H  
ATOM   6420 1HB  GLU A 414     -12.380 -23.352  40.787  1.00  1.03           H  
ATOM   6421 2HB  GLU A 414     -11.369 -22.017  40.258  1.00  1.03           H  
ATOM   6422 1HG  GLU A 414     -11.495 -20.999  42.465  1.00  1.03           H  
ATOM   6423 2HG  GLU A 414     -12.570 -22.289  43.012  1.00  1.03           H  
ATOM   6424  N   PRO A 415     -13.658 -19.182  41.426  1.00  0.98           N  
ATOM   6425  CA  PRO A 415     -13.534 -17.737  41.406  1.00  0.98           C  
ATOM   6426  C   PRO A 415     -12.108 -17.343  41.115  1.00  0.98           C  
ATOM   6427  O   PRO A 415     -11.171 -17.817  41.761  1.00  0.98           O  
ATOM   6428  CB  PRO A 415     -13.901 -17.373  42.855  1.00  0.98           C  
ATOM   6429  CG  PRO A 415     -14.880 -18.431  43.263  1.00  0.98           C  
ATOM   6430  CD  PRO A 415     -14.359 -19.707  42.623  1.00  0.98           C  
ATOM   6431  HA  PRO A 415     -14.235 -17.309  40.676  1.00  0.98           H  
ATOM   6432 1HB  PRO A 415     -13.002 -17.349  43.481  1.00  0.98           H  
ATOM   6433 2HB  PRO A 415     -14.341 -16.362  42.880  1.00  0.98           H  
ATOM   6434 1HG  PRO A 415     -14.924 -18.497  44.358  1.00  0.98           H  
ATOM   6435 2HG  PRO A 415     -15.873 -18.155  42.936  1.00  0.98           H  
ATOM   6436 1HD  PRO A 415     -13.681 -20.228  43.295  1.00  0.98           H  
ATOM   6437 2HD  PRO A 415     -15.221 -20.297  42.339  1.00  0.98           H  
ATOM   6438  N   MET A 416     -11.955 -16.430  40.161  1.00  0.92           N  
ATOM   6439  CA  MET A 416     -10.633 -16.005  39.740  1.00  0.92           C  
ATOM   6440  C   MET A 416     -10.096 -14.730  40.395  1.00  0.92           C  
ATOM   6441  O   MET A 416      -8.969 -14.319  40.103  1.00  0.92           O  
ATOM   6442  CB  MET A 416     -10.611 -15.896  38.224  1.00  0.92           C  
ATOM   6443  CG  MET A 416     -10.796 -17.241  37.529  1.00  0.92           C  
ATOM   6444  SD  MET A 416     -10.533 -17.162  35.761  1.00  0.92           S  
ATOM   6445  CE  MET A 416     -11.898 -16.157  35.377  1.00  0.92           C  
ATOM   6446  H   MET A 416     -12.777 -16.079  39.665  1.00  0.92           H  
ATOM   6447  HA  MET A 416      -9.941 -16.801  40.010  1.00  0.92           H  
ATOM   6448 1HB  MET A 416     -11.416 -15.238  37.901  1.00  0.92           H  
ATOM   6449 2HB  MET A 416      -9.671 -15.457  37.896  1.00  0.92           H  
ATOM   6450 1HG  MET A 416     -10.113 -17.974  37.953  1.00  0.92           H  
ATOM   6451 2HG  MET A 416     -11.815 -17.592  37.711  1.00  0.92           H  
ATOM   6452 1HE  MET A 416     -11.947 -15.974  34.306  1.00  0.92           H  
ATOM   6453 2HE  MET A 416     -12.800 -16.635  35.711  1.00  0.92           H  
ATOM   6454 3HE  MET A 416     -11.788 -15.239  35.904  1.00  0.92           H  
ATOM   6455  N   GLY A 417     -10.862 -14.084  41.274  1.00  0.87           N  
ATOM   6456  CA  GLY A 417     -10.315 -12.881  41.873  1.00  0.87           C  
ATOM   6457  C   GLY A 417     -10.385 -11.798  40.818  1.00  0.87           C  
ATOM   6458  O   GLY A 417     -10.990 -12.031  39.774  1.00  0.87           O  
ATOM   6459  H   GLY A 417     -11.809 -14.387  41.510  1.00  0.87           H  
ATOM   6460 1HA  GLY A 417     -10.902 -12.604  42.749  1.00  0.87           H  
ATOM   6461 2HA  GLY A 417      -9.289 -13.068  42.186  1.00  0.87           H  
ATOM   6462  N   PRO A 418      -9.693 -10.662  41.000  1.00  0.83           N  
ATOM   6463  CA  PRO A 418      -9.734  -9.471  40.164  1.00  0.83           C  
ATOM   6464  C   PRO A 418      -9.583  -9.781  38.674  1.00  0.83           C  
ATOM   6465  O   PRO A 418     -10.179  -9.126  37.813  1.00  0.83           O  
ATOM   6466  CB  PRO A 418      -8.543  -8.672  40.679  1.00  0.83           C  
ATOM   6467  CG  PRO A 418      -8.413  -9.103  42.118  1.00  0.83           C  
ATOM   6468  CD  PRO A 418      -8.707 -10.577  42.091  1.00  0.83           C  
ATOM   6469  HA  PRO A 418     -10.656  -8.945  40.382  1.00  0.83           H  
ATOM   6470 1HB  PRO A 418      -7.654  -8.899  40.079  1.00  0.83           H  
ATOM   6471 2HB  PRO A 418      -8.734  -7.593  40.569  1.00  0.83           H  
ATOM   6472 1HG  PRO A 418      -7.411  -8.898  42.504  1.00  0.83           H  
ATOM   6473 2HG  PRO A 418      -9.113  -8.550  42.753  1.00  0.83           H  
ATOM   6474 1HD  PRO A 418      -7.795 -11.136  41.828  1.00  0.83           H  
ATOM   6475 2HD  PRO A 418      -9.107 -10.892  43.049  1.00  0.83           H  
ATOM   6476  N   ALA A 419      -8.827 -10.835  38.374  1.00  0.80           N  
ATOM   6477  CA  ALA A 419      -8.576 -11.254  37.011  1.00  0.80           C  
ATOM   6478  C   ALA A 419      -9.865 -11.538  36.283  1.00  0.80           C  
ATOM   6479  O   ALA A 419      -9.995 -11.249  35.098  1.00  0.80           O  
ATOM   6480  CB  ALA A 419      -7.740 -12.507  37.029  1.00  0.80           C  
ATOM   6481  H   ALA A 419      -8.392 -11.363  39.116  1.00  0.80           H  
ATOM   6482  HA  ALA A 419      -8.053 -10.455  36.491  1.00  0.80           H  
ATOM   6483 1HB  ALA A 419      -7.532 -12.837  36.021  1.00  0.80           H  
ATOM   6484 2HB  ALA A 419      -6.818 -12.311  37.549  1.00  0.80           H  
ATOM   6485 3HB  ALA A 419      -8.286 -13.293  37.556  1.00  0.80           H  
ATOM   6486  N   GLY A 420     -10.831 -12.093  36.992  1.00  0.78           N  
ATOM   6487  CA  GLY A 420     -12.100 -12.443  36.402  1.00  0.78           C  
ATOM   6488  C   GLY A 420     -12.846 -11.231  35.897  1.00  0.78           C  
ATOM   6489  O   GLY A 420     -13.605 -11.325  34.930  1.00  0.78           O  
ATOM   6490  H   GLY A 420     -10.693 -12.250  37.987  1.00  0.78           H  
ATOM   6491 1HA  GLY A 420     -11.928 -13.109  35.566  1.00  0.78           H  
ATOM   6492 2HA  GLY A 420     -12.699 -12.983  37.127  1.00  0.78           H  
ATOM   6493  N   PHE A 421     -12.639 -10.071  36.528  1.00  0.77           N  
ATOM   6494  CA  PHE A 421     -13.385  -8.904  36.114  1.00  0.77           C  
ATOM   6495  C   PHE A 421     -12.784  -8.432  34.819  1.00  0.77           C  
ATOM   6496  O   PHE A 421     -13.492  -8.032  33.888  1.00  0.77           O  
ATOM   6497  CB  PHE A 421     -13.296  -7.785  37.128  1.00  0.77           C  
ATOM   6498  CG  PHE A 421     -13.914  -8.070  38.447  1.00  0.77           C  
ATOM   6499  CD1 PHE A 421     -13.098  -8.099  39.516  1.00  0.77           C  
ATOM   6500  CD2 PHE A 421     -15.251  -8.315  38.634  1.00  0.77           C  
ATOM   6501  CE1 PHE A 421     -13.550  -8.365  40.779  1.00  0.77           C  
ATOM   6502  CE2 PHE A 421     -15.710  -8.583  39.907  1.00  0.77           C  
ATOM   6503  CZ  PHE A 421     -14.841  -8.603  40.971  1.00  0.77           C  
ATOM   6504  H   PHE A 421     -11.951  -9.993  37.273  1.00  0.77           H  
ATOM   6505  HA  PHE A 421     -14.420  -9.172  35.963  1.00  0.77           H  
ATOM   6506 1HB  PHE A 421     -12.251  -7.540  37.298  1.00  0.77           H  
ATOM   6507 2HB  PHE A 421     -13.765  -6.912  36.714  1.00  0.77           H  
ATOM   6508  HD1 PHE A 421     -12.063  -7.885  39.327  1.00  0.77           H  
ATOM   6509  HD2 PHE A 421     -15.934  -8.301  37.785  1.00  0.77           H  
ATOM   6510  HE1 PHE A 421     -12.872  -8.381  41.625  1.00  0.77           H  
ATOM   6511  HE2 PHE A 421     -16.749  -8.783  40.088  1.00  0.77           H  
ATOM   6512  HZ  PHE A 421     -15.199  -8.808  41.970  1.00  0.77           H  
ATOM   6513  N   TRP A 422     -11.459  -8.533  34.751  1.00  0.76           N  
ATOM   6514  CA  TRP A 422     -10.728  -8.126  33.568  1.00  0.76           C  
ATOM   6515  C   TRP A 422     -11.049  -9.051  32.396  1.00  0.76           C  
ATOM   6516  O   TRP A 422     -11.211  -8.591  31.266  1.00  0.76           O  
ATOM   6517  CB  TRP A 422      -9.244  -8.082  33.869  1.00  0.76           C  
ATOM   6518  CG  TRP A 422      -8.859  -6.904  34.672  1.00  0.76           C  
ATOM   6519  CD1 TRP A 422      -9.388  -6.494  35.864  1.00  0.76           C  
ATOM   6520  CD2 TRP A 422      -7.857  -5.940  34.333  1.00  0.76           C  
ATOM   6521  NE1 TRP A 422      -8.769  -5.348  36.276  1.00  0.76           N  
ATOM   6522  CE2 TRP A 422      -7.838  -4.994  35.357  1.00  0.76           C  
ATOM   6523  CE3 TRP A 422      -6.990  -5.798  33.262  1.00  0.76           C  
ATOM   6524  CZ2 TRP A 422      -6.989  -3.927  35.337  1.00  0.76           C  
ATOM   6525  CZ3 TRP A 422      -6.149  -4.715  33.251  1.00  0.76           C  
ATOM   6526  CH2 TRP A 422      -6.151  -3.811  34.252  1.00  0.76           C  
ATOM   6527  H   TRP A 422     -10.952  -8.882  35.570  1.00  0.76           H  
ATOM   6528  HA  TRP A 422     -11.041  -7.119  33.304  1.00  0.76           H  
ATOM   6529 1HB  TRP A 422      -8.983  -8.954  34.450  1.00  0.76           H  
ATOM   6530 2HB  TRP A 422      -8.666  -8.101  32.944  1.00  0.76           H  
ATOM   6531  HD1 TRP A 422     -10.179  -7.000  36.403  1.00  0.76           H  
ATOM   6532  HE1 TRP A 422      -8.959  -4.807  37.125  1.00  0.76           H  
ATOM   6533  HE3 TRP A 422      -6.978  -6.522  32.446  1.00  0.76           H  
ATOM   6534  HZ2 TRP A 422      -6.972  -3.192  36.141  1.00  0.76           H  
ATOM   6535  HZ3 TRP A 422      -5.488  -4.598  32.426  1.00  0.76           H  
ATOM   6536  HH2 TRP A 422      -5.474  -2.974  34.192  1.00  0.76           H  
ATOM   6537  N   ILE A 423     -11.201 -10.343  32.668  1.00  0.76           N  
ATOM   6538  CA  ILE A 423     -11.547 -11.288  31.617  1.00  0.76           C  
ATOM   6539  C   ILE A 423     -12.934 -10.960  31.065  1.00  0.76           C  
ATOM   6540  O   ILE A 423     -13.124 -10.929  29.848  1.00  0.76           O  
ATOM   6541  CB  ILE A 423     -11.451 -12.726  32.126  1.00  0.76           C  
ATOM   6542  CG1 ILE A 423      -9.974 -13.036  32.405  1.00  0.76           C  
ATOM   6543  CG2 ILE A 423     -12.013 -13.677  31.083  1.00  0.76           C  
ATOM   6544  CD1 ILE A 423      -9.724 -14.264  33.214  1.00  0.76           C  
ATOM   6545  H   ILE A 423     -11.030 -10.677  33.617  1.00  0.76           H  
ATOM   6546  HA  ILE A 423     -10.830 -11.183  30.811  1.00  0.76           H  
ATOM   6547  HB  ILE A 423     -12.002 -12.822  33.060  1.00  0.76           H  
ATOM   6548 1HG1 ILE A 423      -9.470 -13.156  31.450  1.00  0.76           H  
ATOM   6549 2HG1 ILE A 423      -9.539 -12.197  32.915  1.00  0.76           H  
ATOM   6550 1HG2 ILE A 423     -11.936 -14.701  31.445  1.00  0.76           H  
ATOM   6551 2HG2 ILE A 423     -13.056 -13.435  30.897  1.00  0.76           H  
ATOM   6552 3HG2 ILE A 423     -11.448 -13.574  30.157  1.00  0.76           H  
ATOM   6553 1HD1 ILE A 423      -8.650 -14.393  33.351  1.00  0.76           H  
ATOM   6554 2HD1 ILE A 423     -10.195 -14.147  34.183  1.00  0.76           H  
ATOM   6555 3HD1 ILE A 423     -10.133 -15.134  32.706  1.00  0.76           H  
ATOM   6556  N   GLY A 424     -13.908 -10.700  31.946  1.00  0.76           N  
ATOM   6557  CA  GLY A 424     -15.245 -10.327  31.478  1.00  0.76           C  
ATOM   6558  C   GLY A 424     -15.198  -9.052  30.633  1.00  0.76           C  
ATOM   6559  O   GLY A 424     -15.876  -8.936  29.607  1.00  0.76           O  
ATOM   6560  H   GLY A 424     -13.724 -10.764  32.949  1.00  0.76           H  
ATOM   6561 1HA  GLY A 424     -15.680 -11.140  30.909  1.00  0.76           H  
ATOM   6562 2HA  GLY A 424     -15.887 -10.159  32.331  1.00  0.76           H  
ATOM   6563  N   PHE A 425     -14.344  -8.112  31.036  1.00  0.76           N  
ATOM   6564  CA  PHE A 425     -14.150  -6.854  30.333  1.00  0.76           C  
ATOM   6565  C   PHE A 425     -13.632  -7.140  28.917  1.00  0.76           C  
ATOM   6566  O   PHE A 425     -14.150  -6.572  27.953  1.00  0.76           O  
ATOM   6567  CB  PHE A 425     -13.263  -5.946  31.188  1.00  0.76           C  
ATOM   6568  CG  PHE A 425     -13.003  -4.581  30.708  1.00  0.76           C  
ATOM   6569  CD1 PHE A 425     -14.025  -3.698  30.611  1.00  0.76           C  
ATOM   6570  CD2 PHE A 425     -11.740  -4.145  30.461  1.00  0.76           C  
ATOM   6571  CE1 PHE A 425     -13.825  -2.387  30.236  1.00  0.76           C  
ATOM   6572  CE2 PHE A 425     -11.524  -2.842  30.088  1.00  0.76           C  
ATOM   6573  CZ  PHE A 425     -12.578  -1.961  29.966  1.00  0.76           C  
ATOM   6574  H   PHE A 425     -13.833  -8.255  31.908  1.00  0.76           H  
ATOM   6575  HA  PHE A 425     -15.119  -6.360  30.241  1.00  0.76           H  
ATOM   6576 1HB  PHE A 425     -13.696  -5.873  32.186  1.00  0.76           H  
ATOM   6577 2HB  PHE A 425     -12.307  -6.421  31.305  1.00  0.76           H  
ATOM   6578  HD1 PHE A 425     -15.014  -4.060  30.837  1.00  0.76           H  
ATOM   6579  HD2 PHE A 425     -10.901  -4.838  30.562  1.00  0.76           H  
ATOM   6580  HE1 PHE A 425     -14.667  -1.694  30.160  1.00  0.76           H  
ATOM   6581  HE2 PHE A 425     -10.510  -2.504  29.882  1.00  0.76           H  
ATOM   6582  HZ  PHE A 425     -12.404  -0.923  29.664  1.00  0.76           H  
ATOM   6583  N   ILE A 426     -12.657  -8.060  28.792  1.00  0.76           N  
ATOM   6584  CA  ILE A 426     -12.113  -8.493  27.496  1.00  0.76           C  
ATOM   6585  C   ILE A 426     -13.192  -9.126  26.618  1.00  0.76           C  
ATOM   6586  O   ILE A 426     -13.240  -8.871  25.410  1.00  0.76           O  
ATOM   6587  CB  ILE A 426     -10.974  -9.521  27.648  1.00  0.76           C  
ATOM   6588  CG1 ILE A 426      -9.758  -8.892  28.257  1.00  0.76           C  
ATOM   6589  CG2 ILE A 426     -10.619 -10.066  26.275  1.00  0.76           C  
ATOM   6590  CD1 ILE A 426      -8.727  -9.888  28.706  1.00  0.76           C  
ATOM   6591  H   ILE A 426     -12.267  -8.465  29.645  1.00  0.76           H  
ATOM   6592  HA  ILE A 426     -11.730  -7.629  26.972  1.00  0.76           H  
ATOM   6593  HB  ILE A 426     -11.292 -10.332  28.293  1.00  0.76           H  
ATOM   6594 1HG1 ILE A 426      -9.310  -8.266  27.517  1.00  0.76           H  
ATOM   6595 2HG1 ILE A 426     -10.053  -8.279  29.104  1.00  0.76           H  
ATOM   6596 1HG2 ILE A 426      -9.822 -10.796  26.375  1.00  0.76           H  
ATOM   6597 2HG2 ILE A 426     -11.494 -10.542  25.834  1.00  0.76           H  
ATOM   6598 3HG2 ILE A 426     -10.286  -9.247  25.632  1.00  0.76           H  
ATOM   6599 1HD1 ILE A 426      -7.887  -9.364  29.113  1.00  0.76           H  
ATOM   6600 2HD1 ILE A 426      -9.146 -10.531  29.464  1.00  0.76           H  
ATOM   6601 3HD1 ILE A 426      -8.412 -10.484  27.864  1.00  0.76           H  
ATOM   6602  N   ILE A 427     -14.043  -9.968  27.211  1.00  0.75           N  
ATOM   6603  CA  ILE A 427     -15.144 -10.597  26.480  1.00  0.75           C  
ATOM   6604  C   ILE A 427     -16.095  -9.527  25.938  1.00  0.75           C  
ATOM   6605  O   ILE A 427     -16.496  -9.559  24.762  1.00  0.75           O  
ATOM   6606  CB  ILE A 427     -15.902 -11.578  27.394  1.00  0.75           C  
ATOM   6607  CG1 ILE A 427     -14.990 -12.786  27.722  1.00  0.75           C  
ATOM   6608  CG2 ILE A 427     -17.219 -12.009  26.764  1.00  0.75           C  
ATOM   6609  CD1 ILE A 427     -15.499 -13.670  28.851  1.00  0.75           C  
ATOM   6610  H   ILE A 427     -13.917 -10.172  28.206  1.00  0.75           H  
ATOM   6611  HA  ILE A 427     -14.731 -11.151  25.638  1.00  0.75           H  
ATOM   6612  HB  ILE A 427     -16.120 -11.083  28.334  1.00  0.75           H  
ATOM   6613 1HG1 ILE A 427     -14.890 -13.396  26.827  1.00  0.75           H  
ATOM   6614 2HG1 ILE A 427     -14.003 -12.412  27.996  1.00  0.75           H  
ATOM   6615 1HG2 ILE A 427     -17.744 -12.682  27.443  1.00  0.75           H  
ATOM   6616 2HG2 ILE A 427     -17.830 -11.131  26.586  1.00  0.75           H  
ATOM   6617 3HG2 ILE A 427     -17.028 -12.518  25.821  1.00  0.75           H  
ATOM   6618 1HD1 ILE A 427     -14.799 -14.489  29.013  1.00  0.75           H  
ATOM   6619 2HD1 ILE A 427     -15.580 -13.088  29.758  1.00  0.75           H  
ATOM   6620 3HD1 ILE A 427     -16.475 -14.071  28.590  1.00  0.75           H  
ATOM   6621  N   GLY A 428     -16.428  -8.556  26.795  1.00  0.74           N  
ATOM   6622  CA  GLY A 428     -17.270  -7.437  26.407  1.00  0.74           C  
ATOM   6623  C   GLY A 428     -16.615  -6.715  25.240  1.00  0.74           C  
ATOM   6624  O   GLY A 428     -17.198  -6.565  24.168  1.00  0.74           O  
ATOM   6625  H   GLY A 428     -16.082  -8.603  27.752  1.00  0.74           H  
ATOM   6626 1HA  GLY A 428     -18.256  -7.797  26.128  1.00  0.74           H  
ATOM   6627 2HA  GLY A 428     -17.384  -6.756  27.249  1.00  0.74           H  
ATOM   6628  N   LEU A 429     -15.368  -6.329  25.422  1.00  0.72           N  
ATOM   6629  CA  LEU A 429     -14.623  -5.680  24.372  1.00  0.72           C  
ATOM   6630  C   LEU A 429     -14.542  -6.402  23.058  1.00  0.72           C  
ATOM   6631  O   LEU A 429     -14.750  -5.779  22.020  1.00  0.72           O  
ATOM   6632  CB  LEU A 429     -13.217  -5.412  24.790  1.00  0.72           C  
ATOM   6633  CG  LEU A 429     -12.373  -5.087  23.621  1.00  0.72           C  
ATOM   6634  CD1 LEU A 429     -12.858  -3.871  22.890  1.00  0.72           C  
ATOM   6635  CD2 LEU A 429     -11.060  -4.962  24.079  1.00  0.72           C  
ATOM   6636  H   LEU A 429     -14.925  -6.483  26.324  1.00  0.72           H  
ATOM   6637  HA  LEU A 429     -15.102  -4.719  24.192  1.00  0.72           H  
ATOM   6638 1HB  LEU A 429     -13.210  -4.567  25.463  1.00  0.72           H  
ATOM   6639 2HB  LEU A 429     -12.810  -6.277  25.296  1.00  0.72           H  
ATOM   6640  HG  LEU A 429     -12.409  -5.896  22.942  1.00  0.72           H  
ATOM   6641 1HD1 LEU A 429     -12.233  -3.704  22.035  1.00  0.72           H  
ATOM   6642 2HD1 LEU A 429     -13.877  -4.027  22.554  1.00  0.72           H  
ATOM   6643 3HD1 LEU A 429     -12.815  -3.021  23.532  1.00  0.72           H  
ATOM   6644 1HD2 LEU A 429     -10.456  -4.804  23.315  1.00  0.72           H  
ATOM   6645 2HD2 LEU A 429     -11.015  -4.150  24.713  1.00  0.72           H  
ATOM   6646 3HD2 LEU A 429     -10.755  -5.872  24.588  1.00  0.72           H  
ATOM   6647  N   THR A 430     -14.191  -7.677  23.059  1.00  0.70           N  
ATOM   6648  CA  THR A 430     -14.068  -8.349  21.789  1.00  0.70           C  
ATOM   6649  C   THR A 430     -15.395  -8.303  21.067  1.00  0.70           C  
ATOM   6650  O   THR A 430     -15.438  -8.055  19.859  1.00  0.70           O  
ATOM   6651  CB  THR A 430     -13.522  -9.763  21.938  1.00  0.70           C  
ATOM   6652  OG1 THR A 430     -12.186  -9.685  22.490  1.00  0.70           O  
ATOM   6653  CG2 THR A 430     -13.484 -10.436  20.582  1.00  0.70           C  
ATOM   6654  H   THR A 430     -14.008  -8.167  23.932  1.00  0.70           H  
ATOM   6655  HA  THR A 430     -13.352  -7.800  21.181  1.00  0.70           H  
ATOM   6656  HB  THR A 430     -14.157 -10.331  22.623  1.00  0.70           H  
ATOM   6657  HG1 THR A 430     -12.258  -9.387  23.418  1.00  0.70           H  
ATOM   6658 1HG2 THR A 430     -13.086 -11.444  20.686  1.00  0.70           H  
ATOM   6659 2HG2 THR A 430     -14.494 -10.483  20.178  1.00  0.70           H  
ATOM   6660 3HG2 THR A 430     -12.848  -9.862  19.907  1.00  0.70           H  
ATOM   6661  N   SER A 431     -16.497  -8.514  21.787  1.00  0.68           N  
ATOM   6662  CA  SER A 431     -17.774  -8.427  21.116  1.00  0.68           C  
ATOM   6663  C   SER A 431     -17.956  -7.013  20.539  1.00  0.68           C  
ATOM   6664  O   SER A 431     -18.364  -6.866  19.384  1.00  0.68           O  
ATOM   6665  CB  SER A 431     -18.891  -8.761  22.086  1.00  0.68           C  
ATOM   6666  OG  SER A 431     -18.802 -10.095  22.501  1.00  0.68           O  
ATOM   6667  H   SER A 431     -16.450  -8.728  22.788  1.00  0.68           H  
ATOM   6668  HA  SER A 431     -17.790  -9.142  20.294  1.00  0.68           H  
ATOM   6669 1HB  SER A 431     -18.834  -8.104  22.953  1.00  0.68           H  
ATOM   6670 2HB  SER A 431     -19.852  -8.585  21.607  1.00  0.68           H  
ATOM   6671  HG  SER A 431     -18.038 -10.126  23.105  1.00  0.68           H  
ATOM   6672  N   ALA A 432     -17.588  -5.966  21.305  1.00  0.66           N  
ATOM   6673  CA  ALA A 432     -17.741  -4.590  20.811  1.00  0.66           C  
ATOM   6674  C   ALA A 432     -16.925  -4.358  19.556  1.00  0.66           C  
ATOM   6675  O   ALA A 432     -17.388  -3.722  18.609  1.00  0.66           O  
ATOM   6676  CB  ALA A 432     -17.272  -3.559  21.838  1.00  0.66           C  
ATOM   6677  H   ALA A 432     -17.236  -6.134  22.249  1.00  0.66           H  
ATOM   6678  HA  ALA A 432     -18.794  -4.435  20.586  1.00  0.66           H  
ATOM   6679 1HB  ALA A 432     -17.417  -2.560  21.433  1.00  0.66           H  
ATOM   6680 2HB  ALA A 432     -17.803  -3.646  22.748  1.00  0.66           H  
ATOM   6681 3HB  ALA A 432     -16.222  -3.713  22.040  1.00  0.66           H  
ATOM   6682  N   ALA A 433     -15.704  -4.889  19.540  1.00  0.65           N  
ATOM   6683  CA  ALA A 433     -14.810  -4.716  18.411  1.00  0.65           C  
ATOM   6684  C   ALA A 433     -15.394  -5.333  17.155  1.00  0.65           C  
ATOM   6685  O   ALA A 433     -15.386  -4.718  16.088  1.00  0.65           O  
ATOM   6686  CB  ALA A 433     -13.470  -5.351  18.727  1.00  0.65           C  
ATOM   6687  H   ALA A 433     -15.382  -5.406  20.355  1.00  0.65           H  
ATOM   6688  HA  ALA A 433     -14.677  -3.649  18.240  1.00  0.65           H  
ATOM   6689 1HB  ALA A 433     -12.789  -5.206  17.899  1.00  0.65           H  
ATOM   6690 2HB  ALA A 433     -13.055  -4.890  19.624  1.00  0.65           H  
ATOM   6691 3HB  ALA A 433     -13.608  -6.416  18.902  1.00  0.65           H  
ATOM   6692  N   ILE A 434     -15.980  -6.519  17.289  1.00  0.64           N  
ATOM   6693  CA  ILE A 434     -16.561  -7.189  16.138  1.00  0.64           C  
ATOM   6694  C   ILE A 434     -17.761  -6.424  15.621  1.00  0.64           C  
ATOM   6695  O   ILE A 434     -17.860  -6.129  14.427  1.00  0.64           O  
ATOM   6696  CB  ILE A 434     -16.984  -8.615  16.504  1.00  0.64           C  
ATOM   6697  CG1 ILE A 434     -15.738  -9.454  16.812  1.00  0.64           C  
ATOM   6698  CG2 ILE A 434     -17.805  -9.221  15.361  1.00  0.64           C  
ATOM   6699  CD1 ILE A 434     -16.049 -10.767  17.472  1.00  0.64           C  
ATOM   6700  H   ILE A 434     -15.977  -6.982  18.202  1.00  0.64           H  
ATOM   6701  HA  ILE A 434     -15.813  -7.234  15.349  1.00  0.64           H  
ATOM   6702  HB  ILE A 434     -17.587  -8.588  17.414  1.00  0.64           H  
ATOM   6703 1HG1 ILE A 434     -15.205  -9.648  15.884  1.00  0.64           H  
ATOM   6704 2HG1 ILE A 434     -15.084  -8.882  17.473  1.00  0.64           H  
ATOM   6705 1HG2 ILE A 434     -18.113 -10.229  15.631  1.00  0.64           H  
ATOM   6706 2HG2 ILE A 434     -18.689  -8.609  15.185  1.00  0.64           H  
ATOM   6707 3HG2 ILE A 434     -17.203  -9.254  14.454  1.00  0.64           H  
ATOM   6708 1HD1 ILE A 434     -15.122 -11.305  17.665  1.00  0.64           H  
ATOM   6709 2HD1 ILE A 434     -16.563 -10.579  18.416  1.00  0.64           H  
ATOM   6710 3HD1 ILE A 434     -16.686 -11.361  16.822  1.00  0.64           H  
ATOM   6711  N   MET A 435     -18.652  -6.057  16.536  1.00  0.64           N  
ATOM   6712  CA  MET A 435     -19.867  -5.340  16.197  1.00  0.64           C  
ATOM   6713  C   MET A 435     -19.538  -4.018  15.517  1.00  0.64           C  
ATOM   6714  O   MET A 435     -20.176  -3.633  14.529  1.00  0.64           O  
ATOM   6715  CB  MET A 435     -20.635  -5.100  17.483  1.00  0.64           C  
ATOM   6716  CG  MET A 435     -21.234  -6.354  18.139  1.00  0.64           C  
ATOM   6717  SD  MET A 435     -21.832  -6.039  19.851  1.00  0.64           S  
ATOM   6718  CE  MET A 435     -23.293  -5.059  19.592  1.00  0.64           C  
ATOM   6719  H   MET A 435     -18.487  -6.306  17.513  1.00  0.64           H  
ATOM   6720  HA  MET A 435     -20.456  -5.945  15.512  1.00  0.64           H  
ATOM   6721 1HB  MET A 435     -19.943  -4.684  18.201  1.00  0.64           H  
ATOM   6722 2HB  MET A 435     -21.424  -4.377  17.314  1.00  0.64           H  
ATOM   6723 1HG  MET A 435     -22.073  -6.704  17.542  1.00  0.64           H  
ATOM   6724 2HG  MET A 435     -20.488  -7.145  18.168  1.00  0.64           H  
ATOM   6725 1HE  MET A 435     -23.732  -4.798  20.555  1.00  0.64           H  
ATOM   6726 2HE  MET A 435     -23.034  -4.165  19.060  1.00  0.64           H  
ATOM   6727 3HE  MET A 435     -24.013  -5.628  19.007  1.00  0.64           H  
ATOM   6728  N   MET A 436     -18.519  -3.333  16.028  1.00  0.64           N  
ATOM   6729  CA  MET A 436     -18.121  -2.052  15.492  1.00  0.64           C  
ATOM   6730  C   MET A 436     -17.505  -2.169  14.118  1.00  0.64           C  
ATOM   6731  O   MET A 436     -17.793  -1.341  13.255  1.00  0.64           O  
ATOM   6732  CB  MET A 436     -17.235  -1.349  16.485  1.00  0.64           C  
ATOM   6733  CG  MET A 436     -17.002   0.033  16.168  1.00  0.64           C  
ATOM   6734  SD  MET A 436     -16.287   0.856  17.510  1.00  0.64           S  
ATOM   6735  CE  MET A 436     -17.686   0.903  18.617  1.00  0.64           C  
ATOM   6736  H   MET A 436     -18.025  -3.688  16.846  1.00  0.64           H  
ATOM   6737  HA  MET A 436     -19.005  -1.443  15.362  1.00  0.64           H  
ATOM   6738 1HB  MET A 436     -17.679  -1.402  17.474  1.00  0.64           H  
ATOM   6739 2HB  MET A 436     -16.267  -1.863  16.535  1.00  0.64           H  
ATOM   6740 1HG  MET A 436     -16.353   0.126  15.299  1.00  0.64           H  
ATOM   6741 2HG  MET A 436     -17.951   0.489  15.952  1.00  0.64           H  
ATOM   6742 1HE  MET A 436     -17.402   1.409  19.533  1.00  0.64           H  
ATOM   6743 2HE  MET A 436     -18.503   1.442  18.143  1.00  0.64           H  
ATOM   6744 3HE  MET A 436     -18.006  -0.113  18.847  1.00  0.64           H  
ATOM   6745  N   MET A 437     -16.690  -3.198  13.872  1.00  0.65           N  
ATOM   6746  CA  MET A 437     -16.146  -3.350  12.530  1.00  0.65           C  
ATOM   6747  C   MET A 437     -17.257  -3.675  11.543  1.00  0.65           C  
ATOM   6748  O   MET A 437     -17.246  -3.213  10.400  1.00  0.65           O  
ATOM   6749  CB  MET A 437     -15.067  -4.419  12.507  1.00  0.65           C  
ATOM   6750  CG  MET A 437     -13.840  -4.038  13.258  1.00  0.65           C  
ATOM   6751  SD  MET A 437     -13.074  -2.588  12.573  1.00  0.65           S  
ATOM   6752  CE  MET A 437     -13.679  -1.272  13.579  1.00  0.65           C  
ATOM   6753  H   MET A 437     -16.435  -3.858  14.610  1.00  0.65           H  
ATOM   6754  HA  MET A 437     -15.698  -2.405  12.233  1.00  0.65           H  
ATOM   6755 1HB  MET A 437     -15.462  -5.333  12.959  1.00  0.65           H  
ATOM   6756 2HB  MET A 437     -14.793  -4.645  11.477  1.00  0.65           H  
ATOM   6757 1HG  MET A 437     -14.102  -3.820  14.282  1.00  0.65           H  
ATOM   6758 2HG  MET A 437     -13.123  -4.856  13.250  1.00  0.65           H  
ATOM   6759 1HE  MET A 437     -13.243  -0.343  13.229  1.00  0.65           H  
ATOM   6760 2HE  MET A 437     -14.763  -1.219  13.502  1.00  0.65           H  
ATOM   6761 3HE  MET A 437     -13.395  -1.444  14.616  1.00  0.65           H  
ATOM   6762  N   LEU A 438     -18.269  -4.420  11.984  1.00  0.66           N  
ATOM   6763  CA  LEU A 438     -19.368  -4.714  11.082  1.00  0.66           C  
ATOM   6764  C   LEU A 438     -20.117  -3.421  10.732  1.00  0.66           C  
ATOM   6765  O   LEU A 438     -20.459  -3.189   9.564  1.00  0.66           O  
ATOM   6766  CB  LEU A 438     -20.296  -5.744  11.729  1.00  0.66           C  
ATOM   6767  CG  LEU A 438     -19.683  -7.147  11.889  1.00  0.66           C  
ATOM   6768  CD1 LEU A 438     -20.616  -8.011  12.716  1.00  0.66           C  
ATOM   6769  CD2 LEU A 438     -19.430  -7.746  10.523  1.00  0.66           C  
ATOM   6770  H   LEU A 438     -18.254  -4.814  12.928  1.00  0.66           H  
ATOM   6771  HA  LEU A 438     -18.962  -5.137  10.166  1.00  0.66           H  
ATOM   6772 1HB  LEU A 438     -20.572  -5.389  12.718  1.00  0.66           H  
ATOM   6773 2HB  LEU A 438     -21.197  -5.833  11.128  1.00  0.66           H  
ATOM   6774  HG  LEU A 438     -18.743  -7.073  12.412  1.00  0.66           H  
ATOM   6775 1HD1 LEU A 438     -20.176  -9.000  12.843  1.00  0.66           H  
ATOM   6776 2HD1 LEU A 438     -20.759  -7.551  13.692  1.00  0.66           H  
ATOM   6777 3HD1 LEU A 438     -21.574  -8.100  12.211  1.00  0.66           H  
ATOM   6778 1HD2 LEU A 438     -18.986  -8.735  10.639  1.00  0.66           H  
ATOM   6779 2HD2 LEU A 438     -20.372  -7.830   9.982  1.00  0.66           H  
ATOM   6780 3HD2 LEU A 438     -18.747  -7.102   9.968  1.00  0.66           H  
ATOM   6781  N   ARG A 439     -20.304  -2.543  11.732  1.00  0.67           N  
ATOM   6782  CA  ARG A 439     -20.972  -1.262  11.514  1.00  0.67           C  
ATOM   6783  C   ARG A 439     -20.146  -0.354  10.612  1.00  0.67           C  
ATOM   6784  O   ARG A 439     -20.678   0.305   9.713  1.00  0.67           O  
ATOM   6785  CB  ARG A 439     -21.215  -0.533  12.816  1.00  0.67           C  
ATOM   6786  CG  ARG A 439     -21.943   0.784  12.639  1.00  0.67           C  
ATOM   6787  CD  ARG A 439     -23.329   0.570  12.132  1.00  0.67           C  
ATOM   6788  NE  ARG A 439     -24.022   1.818  11.877  1.00  0.67           N  
ATOM   6789  CZ  ARG A 439     -25.251   1.932  11.369  1.00  0.67           C  
ATOM   6790  NH1 ARG A 439     -25.980   0.874  11.065  1.00  0.67           N  
ATOM   6791  NH2 ARG A 439     -25.699   3.141  11.188  1.00  0.67           N  
ATOM   6792  H   ARG A 439     -20.015  -2.799  12.678  1.00  0.67           H  
ATOM   6793  HA  ARG A 439     -21.932  -1.452  11.036  1.00  0.67           H  
ATOM   6794 1HB  ARG A 439     -21.797  -1.162  13.485  1.00  0.67           H  
ATOM   6795 2HB  ARG A 439     -20.264  -0.326  13.305  1.00  0.67           H  
ATOM   6796 1HG  ARG A 439     -21.988   1.302  13.591  1.00  0.67           H  
ATOM   6797 2HG  ARG A 439     -21.410   1.403  11.916  1.00  0.67           H  
ATOM   6798 1HD  ARG A 439     -23.291   0.007  11.199  1.00  0.67           H  
ATOM   6799 2HD  ARG A 439     -23.899   0.011  12.871  1.00  0.67           H  
ATOM   6800  HE  ARG A 439     -23.541   2.716  12.070  1.00  0.67           H  
ATOM   6801 1HH1 ARG A 439     -25.609  -0.054  11.211  1.00  0.67           H  
ATOM   6802 2HH1 ARG A 439     -26.905   0.992  10.680  1.00  0.67           H  
ATOM   6803 1HH2 ARG A 439     -25.061   3.915  11.444  1.00  0.67           H  
ATOM   6804 2HH2 ARG A 439     -26.615   3.306  10.816  1.00  0.67           H  
ATOM   6805  N   MET A 440     -18.837  -0.330  10.846  1.00  0.69           N  
ATOM   6806  CA  MET A 440     -17.919   0.468  10.055  1.00  0.69           C  
ATOM   6807  C   MET A 440     -18.024   0.086   8.590  1.00  0.69           C  
ATOM   6808  O   MET A 440     -18.165   0.955   7.725  1.00  0.69           O  
ATOM   6809  CB  MET A 440     -16.499   0.232  10.532  1.00  0.69           C  
ATOM   6810  CG  MET A 440     -15.473   0.947   9.773  1.00  0.69           C  
ATOM   6811  SD  MET A 440     -13.837   0.368  10.168  1.00  0.69           S  
ATOM   6812  CE  MET A 440     -13.963  -1.226   9.361  1.00  0.69           C  
ATOM   6813  H   MET A 440     -18.460  -0.879  11.616  1.00  0.69           H  
ATOM   6814  HA  MET A 440     -18.180   1.518  10.150  1.00  0.69           H  
ATOM   6815 1HB  MET A 440     -16.418   0.517  11.582  1.00  0.69           H  
ATOM   6816 2HB  MET A 440     -16.273  -0.826  10.469  1.00  0.69           H  
ATOM   6817 1HG  MET A 440     -15.654   0.790   8.714  1.00  0.69           H  
ATOM   6818 2HG  MET A 440     -15.538   2.003   9.989  1.00  0.69           H  
ATOM   6819 1HE  MET A 440     -13.036  -1.773   9.474  1.00  0.69           H  
ATOM   6820 2HE  MET A 440     -14.780  -1.797   9.813  1.00  0.69           H  
ATOM   6821 3HE  MET A 440     -14.170  -1.079   8.299  1.00  0.69           H  
ATOM   6822  N   ARG A 441     -17.969  -1.220   8.312  1.00  0.72           N  
ATOM   6823  CA  ARG A 441     -18.043  -1.716   6.947  1.00  0.72           C  
ATOM   6824  C   ARG A 441     -19.388  -1.365   6.316  1.00  0.72           C  
ATOM   6825  O   ARG A 441     -19.440  -0.900   5.175  1.00  0.72           O  
ATOM   6826  CB  ARG A 441     -17.842  -3.220   6.950  1.00  0.72           C  
ATOM   6827  CG  ARG A 441     -16.428  -3.663   7.288  1.00  0.72           C  
ATOM   6828  CD  ARG A 441     -16.346  -5.130   7.454  1.00  0.72           C  
ATOM   6829  NE  ARG A 441     -15.015  -5.562   7.850  1.00  0.72           N  
ATOM   6830  CZ  ARG A 441     -14.706  -6.812   8.243  1.00  0.72           C  
ATOM   6831  NH1 ARG A 441     -15.638  -7.740   8.269  1.00  0.72           N  
ATOM   6832  NH2 ARG A 441     -13.467  -7.107   8.601  1.00  0.72           N  
ATOM   6833  H   ARG A 441     -17.851  -1.892   9.074  1.00  0.72           H  
ATOM   6834  HA  ARG A 441     -17.246  -1.250   6.366  1.00  0.72           H  
ATOM   6835 1HB  ARG A 441     -18.508  -3.668   7.690  1.00  0.72           H  
ATOM   6836 2HB  ARG A 441     -18.106  -3.629   5.976  1.00  0.72           H  
ATOM   6837 1HG  ARG A 441     -15.757  -3.370   6.481  1.00  0.72           H  
ATOM   6838 2HG  ARG A 441     -16.106  -3.189   8.208  1.00  0.72           H  
ATOM   6839 1HD  ARG A 441     -17.048  -5.436   8.232  1.00  0.72           H  
ATOM   6840 2HD  ARG A 441     -16.603  -5.621   6.517  1.00  0.72           H  
ATOM   6841  HE  ARG A 441     -14.275  -4.874   7.841  1.00  0.72           H  
ATOM   6842 1HH1 ARG A 441     -16.578  -7.510   7.982  1.00  0.72           H  
ATOM   6843 2HH1 ARG A 441     -15.410  -8.680   8.561  1.00  0.72           H  
ATOM   6844 1HH2 ARG A 441     -12.752  -6.394   8.580  1.00  0.72           H  
ATOM   6845 2HH2 ARG A 441     -13.236  -8.045   8.895  1.00  0.72           H  
ATOM   6846  N   PHE A 442     -20.475  -1.495   7.084  1.00  0.75           N  
ATOM   6847  CA  PHE A 442     -21.784  -1.118   6.570  1.00  0.75           C  
ATOM   6848  C   PHE A 442     -21.781   0.319   6.111  1.00  0.75           C  
ATOM   6849  O   PHE A 442     -22.172   0.622   4.985  1.00  0.75           O  
ATOM   6850  CB  PHE A 442     -22.865  -1.283   7.642  1.00  0.75           C  
ATOM   6851  CG  PHE A 442     -24.197  -0.661   7.277  1.00  0.75           C  
ATOM   6852  CD1 PHE A 442     -25.097  -1.280   6.429  1.00  0.75           C  
ATOM   6853  CD2 PHE A 442     -24.536   0.586   7.809  1.00  0.75           C  
ATOM   6854  CE1 PHE A 442     -26.306  -0.669   6.121  1.00  0.75           C  
ATOM   6855  CE2 PHE A 442     -25.734   1.192   7.504  1.00  0.75           C  
ATOM   6856  CZ  PHE A 442     -26.622   0.565   6.662  1.00  0.75           C  
ATOM   6857  H   PHE A 442     -20.401  -1.890   8.023  1.00  0.75           H  
ATOM   6858  HA  PHE A 442     -22.021  -1.757   5.720  1.00  0.75           H  
ATOM   6859 1HB  PHE A 442     -23.020  -2.342   7.838  1.00  0.75           H  
ATOM   6860 2HB  PHE A 442     -22.531  -0.837   8.564  1.00  0.75           H  
ATOM   6861  HD1 PHE A 442     -24.848  -2.251   6.003  1.00  0.75           H  
ATOM   6862  HD2 PHE A 442     -23.831   1.085   8.479  1.00  0.75           H  
ATOM   6863  HE1 PHE A 442     -27.009  -1.164   5.452  1.00  0.75           H  
ATOM   6864  HE2 PHE A 442     -25.977   2.164   7.929  1.00  0.75           H  
ATOM   6865  HZ  PHE A 442     -27.570   1.042   6.418  1.00  0.75           H  
ATOM   6866  N   LEU A 443     -21.312   1.205   6.978  1.00  0.79           N  
ATOM   6867  CA  LEU A 443     -21.295   2.620   6.680  1.00  0.79           C  
ATOM   6868  C   LEU A 443     -20.454   2.908   5.440  1.00  0.79           C  
ATOM   6869  O   LEU A 443     -20.890   3.607   4.530  1.00  0.79           O  
ATOM   6870  CB  LEU A 443     -20.751   3.423   7.846  1.00  0.79           C  
ATOM   6871  CG  LEU A 443     -20.940   4.921   7.708  1.00  0.79           C  
ATOM   6872  CD1 LEU A 443     -20.819   5.548   9.081  1.00  0.79           C  
ATOM   6873  CD2 LEU A 443     -19.958   5.477   6.714  1.00  0.79           C  
ATOM   6874  H   LEU A 443     -20.980   0.882   7.888  1.00  0.79           H  
ATOM   6875  HA  LEU A 443     -22.316   2.936   6.492  1.00  0.79           H  
ATOM   6876 1HB  LEU A 443     -21.248   3.093   8.761  1.00  0.79           H  
ATOM   6877 2HB  LEU A 443     -19.681   3.217   7.945  1.00  0.79           H  
ATOM   6878  HG  LEU A 443     -21.950   5.121   7.352  1.00  0.79           H  
ATOM   6879 1HD1 LEU A 443     -20.996   6.609   9.011  1.00  0.79           H  
ATOM   6880 2HD1 LEU A 443     -21.564   5.105   9.749  1.00  0.79           H  
ATOM   6881 3HD1 LEU A 443     -19.822   5.366   9.481  1.00  0.79           H  
ATOM   6882 1HD2 LEU A 443     -20.118   6.541   6.621  1.00  0.79           H  
ATOM   6883 2HD2 LEU A 443     -18.946   5.281   7.056  1.00  0.79           H  
ATOM   6884 3HD2 LEU A 443     -20.104   5.010   5.746  1.00  0.79           H  
ATOM   6885  N   GLN A 444     -19.228   2.377   5.395  1.00  0.85           N  
ATOM   6886  CA  GLN A 444     -18.327   2.652   4.279  1.00  0.85           C  
ATOM   6887  C   GLN A 444     -18.905   2.203   2.938  1.00  0.85           C  
ATOM   6888  O   GLN A 444     -18.612   2.806   1.904  1.00  0.85           O  
ATOM   6889  CB  GLN A 444     -16.963   1.989   4.502  1.00  0.85           C  
ATOM   6890  CG  GLN A 444     -16.110   2.639   5.598  1.00  0.85           C  
ATOM   6891  CD  GLN A 444     -14.793   1.910   5.818  1.00  0.85           C  
ATOM   6892  OE1 GLN A 444     -14.366   1.079   5.001  1.00  0.85           O  
ATOM   6893  NE2 GLN A 444     -14.142   2.219   6.923  1.00  0.85           N  
ATOM   6894  H   GLN A 444     -18.907   1.785   6.163  1.00  0.85           H  
ATOM   6895  HA  GLN A 444     -18.175   3.730   4.230  1.00  0.85           H  
ATOM   6896 1HB  GLN A 444     -17.124   0.947   4.788  1.00  0.85           H  
ATOM   6897 2HB  GLN A 444     -16.398   1.988   3.573  1.00  0.85           H  
ATOM   6898 1HG  GLN A 444     -15.893   3.665   5.316  1.00  0.85           H  
ATOM   6899 2HG  GLN A 444     -16.671   2.626   6.533  1.00  0.85           H  
ATOM   6900 1HE2 GLN A 444     -13.282   1.760   7.145  1.00  0.85           H  
ATOM   6901 2HE2 GLN A 444     -14.525   2.905   7.542  1.00  0.85           H  
ATOM   6902  N   ARG A 445     -19.733   1.153   2.947  1.00  0.91           N  
ATOM   6903  CA  ARG A 445     -20.355   0.630   1.732  1.00  0.91           C  
ATOM   6904  C   ARG A 445     -21.563   1.456   1.253  1.00  0.91           C  
ATOM   6905  O   ARG A 445     -22.128   1.174   0.190  1.00  0.91           O  
ATOM   6906  CB  ARG A 445     -20.774  -0.811   1.955  1.00  0.91           C  
ATOM   6907  CG  ARG A 445     -19.607  -1.778   2.105  1.00  0.91           C  
ATOM   6908  CD  ARG A 445     -20.048  -3.131   2.510  1.00  0.91           C  
ATOM   6909  NE  ARG A 445     -18.920  -4.042   2.664  1.00  0.91           N  
ATOM   6910  CZ  ARG A 445     -19.008  -5.304   3.124  1.00  0.91           C  
ATOM   6911  NH1 ARG A 445     -20.175  -5.794   3.478  1.00  0.91           N  
ATOM   6912  NH2 ARG A 445     -17.921  -6.051   3.221  1.00  0.91           N  
ATOM   6913  H   ARG A 445     -19.912   0.666   3.829  1.00  0.91           H  
ATOM   6914  HA  ARG A 445     -19.605   0.644   0.944  1.00  0.91           H  
ATOM   6915 1HB  ARG A 445     -21.369  -0.870   2.869  1.00  0.91           H  
ATOM   6916 2HB  ARG A 445     -21.398  -1.149   1.130  1.00  0.91           H  
ATOM   6917 1HG  ARG A 445     -19.099  -1.867   1.146  1.00  0.91           H  
ATOM   6918 2HG  ARG A 445     -18.904  -1.401   2.842  1.00  0.91           H  
ATOM   6919 1HD  ARG A 445     -20.565  -3.063   3.470  1.00  0.91           H  
ATOM   6920 2HD  ARG A 445     -20.721  -3.540   1.759  1.00  0.91           H  
ATOM   6921  HE  ARG A 445     -18.005  -3.701   2.400  1.00  0.91           H  
ATOM   6922 1HH1 ARG A 445     -21.005  -5.223   3.403  1.00  0.91           H  
ATOM   6923 2HH1 ARG A 445     -20.243  -6.741   3.821  1.00  0.91           H  
ATOM   6924 1HH2 ARG A 445     -17.023  -5.674   2.947  1.00  0.91           H  
ATOM   6925 2HH2 ARG A 445     -17.988  -6.998   3.563  1.00  0.91           H  
ATOM   6926  N   LEU A 446     -21.968   2.464   2.023  1.00  0.99           N  
ATOM   6927  CA  LEU A 446     -23.083   3.308   1.636  1.00  0.99           C  
ATOM   6928  C   LEU A 446     -22.611   4.325   0.589  1.00  0.99           C  
ATOM   6929  O   LEU A 446     -21.432   4.676   0.569  1.00  0.99           O  
ATOM   6930  CB  LEU A 446     -23.624   4.072   2.845  1.00  0.99           C  
ATOM   6931  CG  LEU A 446     -24.205   3.270   3.969  1.00  0.99           C  
ATOM   6932  CD1 LEU A 446     -24.571   4.223   5.099  1.00  0.99           C  
ATOM   6933  CD2 LEU A 446     -25.400   2.504   3.471  1.00  0.99           C  
ATOM   6934  H   LEU A 446     -21.485   2.672   2.898  1.00  0.99           H  
ATOM   6935  HA  LEU A 446     -23.860   2.663   1.252  1.00  0.99           H  
ATOM   6936 1HB  LEU A 446     -22.800   4.616   3.267  1.00  0.99           H  
ATOM   6937 2HB  LEU A 446     -24.369   4.790   2.515  1.00  0.99           H  
ATOM   6938  HG  LEU A 446     -23.468   2.576   4.339  1.00  0.99           H  
ATOM   6939 1HD1 LEU A 446     -24.985   3.661   5.933  1.00  0.99           H  
ATOM   6940 2HD1 LEU A 446     -23.672   4.752   5.424  1.00  0.99           H  
ATOM   6941 3HD1 LEU A 446     -25.299   4.935   4.742  1.00  0.99           H  
ATOM   6942 1HD2 LEU A 446     -25.817   1.923   4.282  1.00  0.99           H  
ATOM   6943 2HD2 LEU A 446     -26.149   3.200   3.095  1.00  0.99           H  
ATOM   6944 3HD2 LEU A 446     -25.086   1.835   2.668  1.00  0.99           H  
ATOM   6945  N   PRO A 447     -23.473   4.791  -0.330  1.00  1.06           N  
ATOM   6946  CA  PRO A 447     -23.176   5.859  -1.268  1.00  1.06           C  
ATOM   6947  C   PRO A 447     -22.802   7.107  -0.497  1.00  1.06           C  
ATOM   6948  O   PRO A 447     -23.384   7.376   0.559  1.00  1.06           O  
ATOM   6949  CB  PRO A 447     -24.496   6.046  -2.018  1.00  1.06           C  
ATOM   6950  CG  PRO A 447     -25.208   4.715  -1.881  1.00  1.06           C  
ATOM   6951  CD  PRO A 447     -24.808   4.182  -0.510  1.00  1.06           C  
ATOM   6952  HA  PRO A 447     -22.360   5.544  -1.939  1.00  1.06           H  
ATOM   6953 1HB  PRO A 447     -25.050   6.884  -1.588  1.00  1.06           H  
ATOM   6954 2HB  PRO A 447     -24.293   6.310  -3.065  1.00  1.06           H  
ATOM   6955 1HG  PRO A 447     -26.297   4.858  -1.979  1.00  1.06           H  
ATOM   6956 2HG  PRO A 447     -24.904   4.041  -2.697  1.00  1.06           H  
ATOM   6957 1HD  PRO A 447     -25.506   4.500   0.276  1.00  1.06           H  
ATOM   6958 2HD  PRO A 447     -24.744   3.091  -0.608  1.00  1.06           H  
ATOM   6959  N   SER A 448     -21.914   7.928  -1.053  1.00  1.14           N  
ATOM   6960  CA  SER A 448     -21.513   9.155  -0.365  1.00  1.14           C  
ATOM   6961  C   SER A 448     -22.688  10.086  -0.098  1.00  1.14           C  
ATOM   6962  O   SER A 448     -22.719  10.796   0.906  1.00  1.14           O  
ATOM   6963  CB  SER A 448     -20.500   9.886  -1.214  1.00  1.14           C  
ATOM   6964  OG  SER A 448     -21.073  10.314  -2.423  1.00  1.14           O  
ATOM   6965  H   SER A 448     -21.475   7.679  -1.929  1.00  1.14           H  
ATOM   6966  HA  SER A 448     -21.055   8.886   0.586  1.00  1.14           H  
ATOM   6967 1HB  SER A 448     -20.129  10.749  -0.666  1.00  1.14           H  
ATOM   6968 2HB  SER A 448     -19.655   9.233  -1.417  1.00  1.14           H  
ATOM   6969  HG  SER A 448     -20.360  10.724  -2.924  1.00  1.14           H  
ATOM   6970  N   ALA A 449     -23.700  10.033  -0.962  1.00  1.21           N  
ATOM   6971  CA  ALA A 449     -24.888  10.851  -0.780  1.00  1.21           C  
ATOM   6972  C   ALA A 449     -25.589  10.492   0.514  1.00  1.21           C  
ATOM   6973  O   ALA A 449     -26.112  11.356   1.210  1.00  1.21           O  
ATOM   6974  CB  ALA A 449     -25.853  10.659  -1.935  1.00  1.21           C  
ATOM   6975  H   ALA A 449     -23.614   9.431  -1.767  1.00  1.21           H  
ATOM   6976  HA  ALA A 449     -24.579  11.895  -0.726  1.00  1.21           H  
ATOM   6977 1HB  ALA A 449     -26.729  11.290  -1.782  1.00  1.21           H  
ATOM   6978 2HB  ALA A 449     -25.363  10.933  -2.869  1.00  1.21           H  
ATOM   6979 3HB  ALA A 449     -26.162   9.615  -1.979  1.00  1.21           H  
ATOM   6980  N   ILE A 450     -25.582   9.210   0.844  1.00  1.29           N  
ATOM   6981  CA  ILE A 450     -26.293   8.707   1.993  1.00  1.29           C  
ATOM   6982  C   ILE A 450     -25.497   8.961   3.238  1.00  1.29           C  
ATOM   6983  O   ILE A 450     -26.039   9.376   4.262  1.00  1.29           O  
ATOM   6984  CB  ILE A 450     -26.587   7.219   1.835  1.00  1.29           C  
ATOM   6985  CG1 ILE A 450     -27.447   7.017   0.595  1.00  1.29           C  
ATOM   6986  CG2 ILE A 450     -27.224   6.673   3.076  1.00  1.29           C  
ATOM   6987  CD1 ILE A 450     -28.734   7.797   0.626  1.00  1.29           C  
ATOM   6988  H   ILE A 450     -25.043   8.551   0.294  1.00  1.29           H  
ATOM   6989  HA  ILE A 450     -27.240   9.238   2.076  1.00  1.29           H  
ATOM   6990  HB  ILE A 450     -25.650   6.692   1.659  1.00  1.29           H  
ATOM   6991 1HG1 ILE A 450     -26.885   7.333  -0.274  1.00  1.29           H  
ATOM   6992 2HG1 ILE A 450     -27.683   5.958   0.493  1.00  1.29           H  
ATOM   6993 1HG2 ILE A 450     -27.408   5.608   2.951  1.00  1.29           H  
ATOM   6994 2HG2 ILE A 450     -26.543   6.836   3.905  1.00  1.29           H  
ATOM   6995 3HG2 ILE A 450     -28.166   7.190   3.266  1.00  1.29           H  
ATOM   6996 1HD1 ILE A 450     -29.293   7.612  -0.290  1.00  1.29           H  
ATOM   6997 2HD1 ILE A 450     -29.331   7.489   1.484  1.00  1.29           H  
ATOM   6998 3HD1 ILE A 450     -28.513   8.864   0.704  1.00  1.29           H  
ATOM   6999  N   ILE A 451     -24.192   8.761   3.148  1.00  1.36           N  
ATOM   7000  CA  ILE A 451     -23.356   8.993   4.307  1.00  1.36           C  
ATOM   7001  C   ILE A 451     -23.476  10.442   4.747  1.00  1.36           C  
ATOM   7002  O   ILE A 451     -23.712  10.720   5.926  1.00  1.36           O  
ATOM   7003  CB  ILE A 451     -21.882   8.700   3.972  1.00  1.36           C  
ATOM   7004  CG1 ILE A 451     -21.713   7.214   3.746  1.00  1.36           C  
ATOM   7005  CG2 ILE A 451     -20.946   9.216   5.047  1.00  1.36           C  
ATOM   7006  CD1 ILE A 451     -20.397   6.833   3.146  1.00  1.36           C  
ATOM   7007  H   ILE A 451     -23.796   8.419   2.270  1.00  1.36           H  
ATOM   7008  HA  ILE A 451     -23.683   8.346   5.117  1.00  1.36           H  
ATOM   7009  HB  ILE A 451     -21.636   9.197   3.033  1.00  1.36           H  
ATOM   7010 1HG1 ILE A 451     -21.832   6.691   4.692  1.00  1.36           H  
ATOM   7011 2HG1 ILE A 451     -22.498   6.885   3.064  1.00  1.36           H  
ATOM   7012 1HG2 ILE A 451     -19.929   9.001   4.738  1.00  1.36           H  
ATOM   7013 2HG2 ILE A 451     -21.070  10.292   5.162  1.00  1.36           H  
ATOM   7014 3HG2 ILE A 451     -21.162   8.723   5.995  1.00  1.36           H  
ATOM   7015 1HD1 ILE A 451     -20.365   5.747   3.001  1.00  1.36           H  
ATOM   7016 2HD1 ILE A 451     -20.287   7.322   2.188  1.00  1.36           H  
ATOM   7017 3HD1 ILE A 451     -19.587   7.134   3.807  1.00  1.36           H  
ATOM   7018  N   LEU A 452     -23.370  11.365   3.800  1.00  1.47           N  
ATOM   7019  CA  LEU A 452     -23.449  12.769   4.138  1.00  1.47           C  
ATOM   7020  C   LEU A 452     -24.856  13.174   4.614  1.00  1.47           C  
ATOM   7021  O   LEU A 452     -24.988  13.972   5.551  1.00  1.47           O  
ATOM   7022  CB  LEU A 452     -22.968  13.574   2.939  1.00  1.47           C  
ATOM   7023  CG  LEU A 452     -21.442  13.359   2.629  1.00  1.47           C  
ATOM   7024  CD1 LEU A 452     -21.084  14.065   1.337  1.00  1.47           C  
ATOM   7025  CD2 LEU A 452     -20.578  13.857   3.810  1.00  1.47           C  
ATOM   7026  H   LEU A 452     -23.198  11.093   2.830  1.00  1.47           H  
ATOM   7027  HA  LEU A 452     -22.755  12.953   4.954  1.00  1.47           H  
ATOM   7028 1HB  LEU A 452     -23.539  13.262   2.059  1.00  1.47           H  
ATOM   7029 2HB  LEU A 452     -23.145  14.632   3.120  1.00  1.47           H  
ATOM   7030  HG  LEU A 452     -21.256  12.292   2.482  1.00  1.47           H  
ATOM   7031 1HD1 LEU A 452     -20.031  13.892   1.109  1.00  1.47           H  
ATOM   7032 2HD1 LEU A 452     -21.702  13.667   0.530  1.00  1.47           H  
ATOM   7033 3HD1 LEU A 452     -21.261  15.133   1.444  1.00  1.47           H  
ATOM   7034 1HD2 LEU A 452     -19.523  13.688   3.581  1.00  1.47           H  
ATOM   7035 2HD2 LEU A 452     -20.747  14.923   3.964  1.00  1.47           H  
ATOM   7036 3HD2 LEU A 452     -20.847  13.311   4.714  1.00  1.47           H  
ATOM   7037  N   GLN A 453     -25.924  12.612   4.021  1.00  1.63           N  
ATOM   7038  CA  GLN A 453     -27.266  12.947   4.502  1.00  1.63           C  
ATOM   7039  C   GLN A 453     -27.486  12.446   5.928  1.00  1.63           C  
ATOM   7040  O   GLN A 453     -28.025  13.169   6.773  1.00  1.63           O  
ATOM   7041  CB  GLN A 453     -28.332  12.355   3.577  1.00  1.63           C  
ATOM   7042  CG  GLN A 453     -28.431  13.033   2.219  1.00  1.63           C  
ATOM   7043  CD  GLN A 453     -29.322  12.267   1.245  1.00  1.63           C  
ATOM   7044  OE1 GLN A 453     -29.746  11.134   1.505  1.00  1.63           O  
ATOM   7045  NE2 GLN A 453     -29.606  12.885   0.103  1.00  1.63           N  
ATOM   7046  H   GLN A 453     -25.825  11.978   3.224  1.00  1.63           H  
ATOM   7047  HA  GLN A 453     -27.369  14.030   4.502  1.00  1.63           H  
ATOM   7048 1HB  GLN A 453     -28.104  11.301   3.402  1.00  1.63           H  
ATOM   7049 2HB  GLN A 453     -29.305  12.405   4.060  1.00  1.63           H  
ATOM   7050 1HG  GLN A 453     -28.891  14.008   2.375  1.00  1.63           H  
ATOM   7051 2HG  GLN A 453     -27.453  13.173   1.792  1.00  1.63           H  
ATOM   7052 1HE2 GLN A 453     -30.182  12.436  -0.580  1.00  1.63           H  
ATOM   7053 2HE2 GLN A 453     -29.242  13.800  -0.073  1.00  1.63           H  
ATOM   7054  N   ARG A 454     -27.018  11.227   6.223  1.00  1.86           N  
ATOM   7055  CA  ARG A 454     -27.166  10.676   7.565  1.00  1.86           C  
ATOM   7056  C   ARG A 454     -26.378  11.509   8.562  1.00  1.86           C  
ATOM   7057  O   ARG A 454     -26.819  11.743   9.685  1.00  1.86           O  
ATOM   7058  CB  ARG A 454     -26.669   9.235   7.623  1.00  1.86           C  
ATOM   7059  CG  ARG A 454     -27.545   8.182   6.926  1.00  1.86           C  
ATOM   7060  CD  ARG A 454     -26.936   6.817   7.037  1.00  1.86           C  
ATOM   7061  NE  ARG A 454     -27.694   5.794   6.310  1.00  1.86           N  
ATOM   7062  CZ  ARG A 454     -28.772   5.147   6.788  1.00  1.86           C  
ATOM   7063  NH1 ARG A 454     -29.221   5.425   7.990  1.00  1.86           N  
ATOM   7064  NH2 ARG A 454     -29.387   4.231   6.056  1.00  1.86           N  
ATOM   7065  H   ARG A 454     -26.574  10.658   5.500  1.00  1.86           H  
ATOM   7066  HA  ARG A 454     -28.220  10.703   7.841  1.00  1.86           H  
ATOM   7067 1HB  ARG A 454     -25.683   9.186   7.154  1.00  1.86           H  
ATOM   7068 2HB  ARG A 454     -26.550   8.935   8.662  1.00  1.86           H  
ATOM   7069 1HG  ARG A 454     -28.524   8.158   7.401  1.00  1.86           H  
ATOM   7070 2HG  ARG A 454     -27.663   8.432   5.875  1.00  1.86           H  
ATOM   7071 1HD  ARG A 454     -25.928   6.849   6.621  1.00  1.86           H  
ATOM   7072 2HD  ARG A 454     -26.887   6.525   8.083  1.00  1.86           H  
ATOM   7073  HE  ARG A 454     -27.380   5.555   5.381  1.00  1.86           H  
ATOM   7074 1HH1 ARG A 454     -28.758   6.124   8.554  1.00  1.86           H  
ATOM   7075 2HH1 ARG A 454     -30.032   4.942   8.349  1.00  1.86           H  
ATOM   7076 1HH2 ARG A 454     -29.058   4.004   5.129  1.00  1.86           H  
ATOM   7077 2HH2 ARG A 454     -30.197   3.755   6.427  1.00  1.86           H  
ATOM   7078  N   ALA A 455     -25.187  11.942   8.151  1.00  2.19           N  
ATOM   7079  CA  ALA A 455     -24.326  12.772   8.973  1.00  2.19           C  
ATOM   7080  C   ALA A 455     -24.952  14.140   9.266  1.00  2.19           C  
ATOM   7081  O   ALA A 455     -24.827  14.682  10.374  1.00  2.19           O  
ATOM   7082  CB  ALA A 455     -22.993  12.952   8.263  1.00  2.19           C  
ATOM   7083  H   ALA A 455     -24.846  11.673   7.228  1.00  2.19           H  
ATOM   7084  HA  ALA A 455     -24.173  12.260   9.921  1.00  2.19           H  
ATOM   7085 1HB  ALA A 455     -22.332  13.542   8.866  1.00  2.19           H  
ATOM   7086 2HB  ALA A 455     -22.545  11.970   8.082  1.00  2.19           H  
ATOM   7087 3HB  ALA A 455     -23.155  13.454   7.320  1.00  2.19           H  
ATOM   7088  N   SER A 456     -25.635  14.700   8.264  1.00  2.59           N  
ATOM   7089  CA  SER A 456     -26.245  16.015   8.372  1.00  2.59           C  
ATOM   7090  C   SER A 456     -27.474  16.075   9.285  1.00  2.59           C  
ATOM   7091  O   SER A 456     -27.605  17.021  10.075  1.00  2.59           O  
ATOM   7092  CB  SER A 456     -26.648  16.485   6.990  1.00  2.59           C  
ATOM   7093  OG  SER A 456     -25.522  16.652   6.169  1.00  2.59           O  
ATOM   7094  H   SER A 456     -25.686  14.217   7.367  1.00  2.59           H  
ATOM   7095  HA  SER A 456     -25.496  16.698   8.769  1.00  2.59           H  
ATOM   7096 1HB  SER A 456     -27.324  15.758   6.542  1.00  2.59           H  
ATOM   7097 2HB  SER A 456     -27.187  17.427   7.073  1.00  2.59           H  
ATOM   7098  HG  SER A 456     -25.197  15.738   5.981  1.00  2.59           H  
ATOM   7099  N   ARG A 457     -28.366  15.083   9.174  1.00  3.03           N  
ATOM   7100  CA  ARG A 457     -29.609  15.084   9.949  1.00  3.03           C  
ATOM   7101  C   ARG A 457     -29.971  13.708  10.500  1.00  3.03           C  
ATOM   7102  O   ARG A 457     -30.051  13.546  11.719  1.00  3.03           O  
ATOM   7103  OXT ARG A 457     -30.595  12.947   9.761  1.00  3.03           O  
ATOM   7104  CB  ARG A 457     -30.779  15.588   9.105  1.00  3.03           C  
ATOM   7105  CG  ARG A 457     -30.710  17.060   8.663  1.00  3.03           C  
ATOM   7106  CD  ARG A 457     -30.894  17.983   9.822  1.00  3.03           C  
ATOM   7107  NE  ARG A 457     -30.915  19.378   9.419  1.00  3.03           N  
ATOM   7108  CZ  ARG A 457     -29.826  20.162   9.251  1.00  3.03           C  
ATOM   7109  NH1 ARG A 457     -28.608  19.695   9.448  1.00  3.03           N  
ATOM   7110  NH2 ARG A 457     -29.987  21.424   8.884  1.00  3.03           N  
ATOM   7111  H   ARG A 457     -28.189  14.332   8.500  1.00  3.03           H  
ATOM   7112  HA  ARG A 457     -29.479  15.759  10.794  1.00  3.03           H  
ATOM   7113 1HB  ARG A 457     -30.853  14.982   8.202  1.00  3.03           H  
ATOM   7114 2HB  ARG A 457     -31.707  15.458   9.661  1.00  3.03           H  
ATOM   7115 1HG  ARG A 457     -29.758  17.277   8.189  1.00  3.03           H  
ATOM   7116 2HG  ARG A 457     -31.513  17.255   7.953  1.00  3.03           H  
ATOM   7117 1HD  ARG A 457     -31.837  17.759  10.317  1.00  3.03           H  
ATOM   7118 2HD  ARG A 457     -30.075  17.846  10.530  1.00  3.03           H  
ATOM   7119  HE  ARG A 457     -31.818  19.797   9.254  1.00  3.03           H  
ATOM   7120 1HH1 ARG A 457     -28.443  18.718   9.734  1.00  3.03           H  
ATOM   7121 2HH1 ARG A 457     -27.815  20.303   9.318  1.00  3.03           H  
ATOM   7122 1HH2 ARG A 457     -30.916  21.792   8.731  1.00  3.03           H  
ATOM   7123 2HH2 ARG A 457     -29.181  22.018   8.756  1.00  3.03           H  
TER    7124
ENDMDL

