REMARK ID 693666 DOMAINID 684643 MODEL 1 WP_136769033
MODEL     1
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  
ENDMDL

REMARK ID 693666 DOMAINID 684643 MODEL 2 WP_136769033
MODEL     2
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  
ENDMDL

REMARK ID 693666 DOMAINID 684643 MODEL 3 WP_136769033
MODEL     3
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  
ENDMDL

REMARK ID 693666 DOMAINID 684643 MODEL 4 WP_136769033
MODEL     4
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  
ENDMDL

REMARK ID 693666 DOMAINID 684643 MODEL 5 WP_136769033
MODEL     5
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  
ENDMDL

