REMARK ID 699032 MODEL 1 63
PFRMAT TS
TARGET 63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.125   0.225   1.345  1.00  3.30           N  
ATOM      2  CA  MET A   1       3.380   1.662   1.368  1.00  3.30           C  
ATOM      3  C   MET A   1       2.620   2.395   0.277  1.00  3.30           C  
ATOM      4  O   MET A   1       2.447   1.895  -0.832  1.00  3.30           O  
ATOM      5  CB  MET A   1       4.868   1.951   1.191  1.00  3.30           C  
ATOM      6  CG  MET A   1       5.761   1.500   2.321  1.00  3.30           C  
ATOM      7  SD  MET A   1       7.493   1.866   1.982  1.00  3.30           S  
ATOM      8  CE  MET A   1       7.487   3.658   2.085  1.00  3.30           C  
ATOM      9 1H   MET A   1       3.956  -0.273   1.629  1.00  3.30           H  
ATOM     10 2H   MET A   1       2.372   0.010   1.983  1.00  3.30           H  
ATOM     11 3H   MET A   1       2.863  -0.056   0.412  1.00  3.30           H  
ATOM     12  HA  MET A   1       3.048   2.055   2.328  1.00  3.30           H  
ATOM     13 1HB  MET A   1       5.219   1.463   0.286  1.00  3.30           H  
ATOM     14 2HB  MET A   1       5.017   3.024   1.059  1.00  3.30           H  
ATOM     15 1HG  MET A   1       5.473   2.001   3.245  1.00  3.30           H  
ATOM     16 2HG  MET A   1       5.656   0.425   2.465  1.00  3.30           H  
ATOM     17 1HE  MET A   1       8.493   4.037   1.896  1.00  3.30           H  
ATOM     18 2HE  MET A   1       6.802   4.070   1.338  1.00  3.30           H  
ATOM     19 3HE  MET A   1       7.167   3.965   3.080  1.00  3.30           H  
ATOM     20  N   SER A   2       2.233   3.633   0.573  1.00  2.51           N  
ATOM     21  CA  SER A   2       1.498   4.485  -0.372  1.00  2.51           C  
ATOM     22  C   SER A   2       2.324   4.911  -1.583  1.00  2.51           C  
ATOM     23  O   SER A   2       1.782   5.377  -2.584  1.00  2.51           O  
ATOM     24  CB  SER A   2       0.990   5.714   0.345  1.00  2.51           C  
ATOM     25  OG  SER A   2       2.053   6.519   0.780  1.00  2.51           O  
ATOM     26  H   SER A   2       2.418   4.005   1.495  1.00  2.51           H  
ATOM     27  HA  SER A   2       0.640   3.920  -0.739  1.00  2.51           H  
ATOM     28 1HB  SER A   2       0.354   6.285  -0.330  1.00  2.51           H  
ATOM     29 2HB  SER A   2       0.381   5.416   1.196  1.00  2.51           H  
ATOM     30  HG  SER A   2       2.577   6.741  -0.013  1.00  2.51           H  
ATOM     31  N   ASP A   3       3.636   4.748  -1.481  1.00  1.83           N  
ATOM     32  CA  ASP A   3       4.557   5.098  -2.543  1.00  1.83           C  
ATOM     33  C   ASP A   3       4.649   4.014  -3.618  1.00  1.83           C  
ATOM     34  O   ASP A   3       5.252   4.237  -4.667  1.00  1.83           O  
ATOM     35  CB  ASP A   3       5.954   5.328  -1.970  1.00  1.83           C  
ATOM     36  CG  ASP A   3       6.015   6.536  -1.053  1.00  1.83           C  
ATOM     37  OD1 ASP A   3       5.067   7.292  -1.027  1.00  1.83           O  
ATOM     38  OD2 ASP A   3       7.012   6.703  -0.397  1.00  1.83           O  
ATOM     39  H   ASP A   3       4.001   4.361  -0.627  1.00  1.83           H  
ATOM     40  HA  ASP A   3       4.208   6.017  -3.014  1.00  1.83           H  
ATOM     41 1HB  ASP A   3       6.263   4.443  -1.410  1.00  1.83           H  
ATOM     42 2HB  ASP A   3       6.664   5.464  -2.788  1.00  1.83           H  
ATOM     43  N   LYS A   4       4.099   2.827  -3.342  1.00  1.32           N  
ATOM     44  CA  LYS A   4       4.203   1.708  -4.271  1.00  1.32           C  
ATOM     45  C   LYS A   4       2.884   1.487  -5.009  1.00  1.32           C  
ATOM     46  O   LYS A   4       1.821   1.896  -4.540  1.00  1.32           O  
ATOM     47  CB  LYS A   4       4.623   0.443  -3.527  1.00  1.32           C  
ATOM     48  CG  LYS A   4       6.010   0.538  -2.848  1.00  1.32           C  
ATOM     49  CD  LYS A   4       6.383  -0.771  -2.147  1.00  1.32           C  
ATOM     50  CE  LYS A   4       7.637  -0.632  -1.254  1.00  1.32           C  
ATOM     51  NZ  LYS A   4       8.910  -0.460  -2.025  1.00  1.32           N  
ATOM     52  H   LYS A   4       3.579   2.685  -2.477  1.00  1.32           H  
ATOM     53  HA  LYS A   4       4.968   1.936  -5.018  1.00  1.32           H  
ATOM     54 1HB  LYS A   4       3.879   0.200  -2.769  1.00  1.32           H  
ATOM     55 2HB  LYS A   4       4.660  -0.377  -4.234  1.00  1.32           H  
ATOM     56 1HG  LYS A   4       6.769   0.754  -3.610  1.00  1.32           H  
ATOM     57 2HG  LYS A   4       6.010   1.350  -2.124  1.00  1.32           H  
ATOM     58 1HD  LYS A   4       5.547  -1.117  -1.543  1.00  1.32           H  
ATOM     59 2HD  LYS A   4       6.600  -1.522  -2.907  1.00  1.32           H  
ATOM     60 1HE  LYS A   4       7.505   0.229  -0.609  1.00  1.32           H  
ATOM     61 2HE  LYS A   4       7.722  -1.525  -0.637  1.00  1.32           H  
ATOM     62 1HZ  LYS A   4       9.680  -0.381  -1.392  1.00  1.32           H  
ATOM     63 2HZ  LYS A   4       9.084  -1.248  -2.652  1.00  1.32           H  
ATOM     64 3HZ  LYS A   4       8.912   0.361  -2.632  1.00  1.32           H  
ATOM     65  N   MET A   5       2.960   0.832  -6.163  1.00  0.99           N  
ATOM     66  CA  MET A   5       1.783   0.498  -6.971  1.00  0.99           C  
ATOM     67  C   MET A   5       1.519  -1.000  -7.050  1.00  0.99           C  
ATOM     68  O   MET A   5       2.434  -1.787  -7.280  1.00  0.99           O  
ATOM     69  CB  MET A   5       1.957   1.025  -8.403  1.00  0.99           C  
ATOM     70  CG  MET A   5       0.787   0.672  -9.336  1.00  0.99           C  
ATOM     71  SD  MET A   5       0.960   1.210 -10.998  1.00  0.99           S  
ATOM     72  CE  MET A   5       2.125  -0.018 -11.434  1.00  0.99           C  
ATOM     73  H   MET A   5       3.877   0.529  -6.489  1.00  0.99           H  
ATOM     74  HA  MET A   5       0.905   0.965  -6.521  1.00  0.99           H  
ATOM     75 1HB  MET A   5       2.042   2.111  -8.381  1.00  0.99           H  
ATOM     76 2HB  MET A   5       2.881   0.632  -8.835  1.00  0.99           H  
ATOM     77 1HG  MET A   5       0.674  -0.405  -9.364  1.00  0.99           H  
ATOM     78 2HG  MET A   5      -0.093   1.072  -8.964  1.00  0.99           H  
ATOM     79 1HE  MET A   5       2.376   0.051 -12.457  1.00  0.99           H  
ATOM     80 2HE  MET A   5       3.015   0.112 -10.832  1.00  0.99           H  
ATOM     81 3HE  MET A   5       1.697  -0.978 -11.245  1.00  0.99           H  
ATOM     82  N   ILE A   6       0.261  -1.402  -6.920  1.00  0.80           N  
ATOM     83  CA  ILE A   6      -0.087  -2.798  -7.133  1.00  0.80           C  
ATOM     84  C   ILE A   6      -0.669  -2.942  -8.524  1.00  0.80           C  
ATOM     85  O   ILE A   6      -1.590  -2.202  -8.888  1.00  0.80           O  
ATOM     86  CB  ILE A   6      -1.132  -3.296  -6.128  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      -0.603  -3.190  -4.710  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      -1.527  -4.744  -6.470  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      -1.680  -3.386  -3.669  1.00  0.80           C  
ATOM     90  H   ILE A   6      -0.471  -0.743  -6.664  1.00  0.80           H  
ATOM     91  HA  ILE A   6       0.805  -3.413  -7.059  1.00  0.80           H  
ATOM     92  HB  ILE A   6      -2.013  -2.670  -6.188  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6       0.171  -3.943  -4.565  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6      -0.159  -2.203  -4.568  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      -2.282  -5.092  -5.767  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      -1.936  -4.790  -7.481  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      -0.646  -5.386  -6.409  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      -1.245  -3.299  -2.673  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      -2.448  -2.621  -3.796  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      -2.127  -4.371  -3.784  1.00  0.80           H  
ATOM    101  N   ALA A   7      -0.109  -3.850  -9.307  1.00  0.69           N  
ATOM    102  CA  ALA A   7      -0.634  -4.094 -10.635  1.00  0.69           C  
ATOM    103  C   ALA A   7      -1.246  -5.475 -10.691  1.00  0.69           C  
ATOM    104  O   ALA A   7      -0.576  -6.473 -10.395  1.00  0.69           O  
ATOM    105  CB  ALA A   7       0.447  -3.963 -11.697  1.00  0.69           C  
ATOM    106  H   ALA A   7       0.665  -4.404  -8.945  1.00  0.69           H  
ATOM    107  HA  ALA A   7      -1.421  -3.376 -10.831  1.00  0.69           H  
ATOM    108 1HB  ALA A   7       0.009  -4.147 -12.679  1.00  0.69           H  
ATOM    109 2HB  ALA A   7       0.857  -2.977 -11.670  1.00  0.69           H  
ATOM    110 3HB  ALA A   7       1.226  -4.689 -11.507  1.00  0.69           H  
ATOM    111  N   GLU A   8      -2.524  -5.540 -11.047  1.00  0.65           N  
ATOM    112  CA  GLU A   8      -3.167  -6.830 -11.212  1.00  0.65           C  
ATOM    113  C   GLU A   8      -3.223  -7.088 -12.690  1.00  0.65           C  
ATOM    114  O   GLU A   8      -3.482  -6.166 -13.452  1.00  0.65           O  
ATOM    115  CB  GLU A   8      -4.585  -6.894 -10.639  1.00  0.65           C  
ATOM    116  CG  GLU A   8      -4.692  -6.729  -9.126  1.00  0.65           C  
ATOM    117  CD  GLU A   8      -6.076  -7.087  -8.596  1.00  0.65           C  
ATOM    118  OE1 GLU A   8      -6.932  -7.438  -9.387  1.00  0.65           O  
ATOM    119  OE2 GLU A   8      -6.263  -7.039  -7.403  1.00  0.65           O  
ATOM    120  H   GLU A   8      -3.041  -4.680 -11.232  1.00  0.65           H  
ATOM    121  HA  GLU A   8      -2.564  -7.603 -10.746  1.00  0.65           H  
ATOM    122 1HB  GLU A   8      -5.186  -6.123 -11.100  1.00  0.65           H  
ATOM    123 2HB  GLU A   8      -5.032  -7.855 -10.902  1.00  0.65           H  
ATOM    124 1HG  GLU A   8      -3.957  -7.355  -8.645  1.00  0.65           H  
ATOM    125 2HG  GLU A   8      -4.467  -5.691  -8.872  1.00  0.65           H  
ATOM    126  N   TYR A   9      -3.031  -8.323 -13.092  1.00  0.65           N  
ATOM    127  CA  TYR A   9      -3.052  -8.662 -14.500  1.00  0.65           C  
ATOM    128  C   TYR A   9      -4.158  -9.631 -14.765  1.00  0.65           C  
ATOM    129  O   TYR A   9      -4.368 -10.543 -13.977  1.00  0.65           O  
ATOM    130  CB  TYR A   9      -1.731  -9.255 -14.853  1.00  0.65           C  
ATOM    131  CG  TYR A   9      -0.618  -8.283 -14.678  1.00  0.65           C  
ATOM    132  CD1 TYR A   9      -0.103  -8.064 -13.404  1.00  0.65           C  
ATOM    133  CD2 TYR A   9      -0.085  -7.635 -15.764  1.00  0.65           C  
ATOM    134  CE1 TYR A   9       0.925  -7.197 -13.226  1.00  0.65           C  
ATOM    135  CE2 TYR A   9       0.950  -6.761 -15.581  1.00  0.65           C  
ATOM    136  CZ  TYR A   9       1.448  -6.541 -14.319  1.00  0.65           C  
ATOM    137  OH  TYR A   9       2.485  -5.691 -14.150  1.00  0.65           O  
ATOM    138  H   TYR A   9      -2.816  -9.031 -12.396  1.00  0.65           H  
ATOM    139  HA  TYR A   9      -3.225  -7.767 -15.080  1.00  0.65           H  
ATOM    140 1HB  TYR A   9      -1.590 -10.055 -14.186  1.00  0.65           H  
ATOM    141 2HB  TYR A   9      -1.729  -9.633 -15.870  1.00  0.65           H  
ATOM    142  HD1 TYR A   9      -0.521  -8.595 -12.544  1.00  0.65           H  
ATOM    143  HD2 TYR A   9      -0.485  -7.819 -16.764  1.00  0.65           H  
ATOM    144  HE1 TYR A   9       1.327  -7.033 -12.227  1.00  0.65           H  
ATOM    145  HE2 TYR A   9       1.382  -6.244 -16.436  1.00  0.65           H  
ATOM    146  HH  TYR A   9       2.603  -5.174 -14.955  1.00  0.65           H  
ATOM    147  N   ILE A  10      -4.840  -9.442 -15.882  1.00  0.67           N  
ATOM    148  CA  ILE A  10      -6.007 -10.223 -16.259  1.00  0.67           C  
ATOM    149  C   ILE A  10      -5.832 -10.939 -17.612  1.00  0.67           C  
ATOM    150  O   ILE A  10      -5.430 -10.320 -18.611  1.00  0.67           O  
ATOM    151  CB  ILE A  10      -7.195  -9.252 -16.384  1.00  0.67           C  
ATOM    152  CG1 ILE A  10      -7.436  -8.473 -15.086  1.00  0.67           C  
ATOM    153  CG2 ILE A  10      -8.443  -9.996 -16.761  1.00  0.67           C  
ATOM    154  CD1 ILE A  10      -8.371  -7.276 -15.290  1.00  0.67           C  
ATOM    155  H   ILE A  10      -4.570  -8.656 -16.464  1.00  0.67           H  
ATOM    156  HA  ILE A  10      -6.201 -10.965 -15.487  1.00  0.67           H  
ATOM    157  HB  ILE A  10      -6.951  -8.542 -17.121  1.00  0.67           H  
ATOM    158 1HG1 ILE A  10      -7.858  -9.139 -14.341  1.00  0.67           H  
ATOM    159 2HG1 ILE A  10      -6.494  -8.087 -14.713  1.00  0.67           H  
ATOM    160 1HG2 ILE A  10      -9.267  -9.292 -16.870  1.00  0.67           H  
ATOM    161 2HG2 ILE A  10      -8.284 -10.510 -17.699  1.00  0.67           H  
ATOM    162 3HG2 ILE A  10      -8.680 -10.721 -15.979  1.00  0.67           H  
ATOM    163 1HD1 ILE A  10      -8.499  -6.750 -14.352  1.00  0.67           H  
ATOM    164 2HD1 ILE A  10      -7.933  -6.595 -16.024  1.00  0.67           H  
ATOM    165 3HD1 ILE A  10      -9.339  -7.619 -15.650  1.00  0.67           H  
ATOM    166  N   TRP A  11      -6.153 -12.233 -17.666  1.00  0.72           N  
ATOM    167  CA  TRP A  11      -6.073 -12.929 -18.956  1.00  0.72           C  
ATOM    168  C   TRP A  11      -7.125 -14.018 -19.063  1.00  0.72           C  
ATOM    169  O   TRP A  11      -7.774 -14.378 -18.086  1.00  0.72           O  
ATOM    170  CB  TRP A  11      -4.674 -13.502 -19.224  1.00  0.72           C  
ATOM    171  CG  TRP A  11      -4.231 -14.672 -18.386  1.00  0.72           C  
ATOM    172  CD1 TRP A  11      -4.259 -15.982 -18.751  1.00  0.72           C  
ATOM    173  CD2 TRP A  11      -3.729 -14.650 -17.047  1.00  0.72           C  
ATOM    174  NE1 TRP A  11      -3.769 -16.768 -17.738  1.00  0.72           N  
ATOM    175  CE2 TRP A  11      -3.439 -15.977 -16.692  1.00  0.72           C  
ATOM    176  CE3 TRP A  11      -3.502 -13.650 -16.137  1.00  0.72           C  
ATOM    177  CZ2 TRP A  11      -2.918 -16.306 -15.456  1.00  0.72           C  
ATOM    178  CZ3 TRP A  11      -3.000 -13.988 -14.920  1.00  0.72           C  
ATOM    179  CH2 TRP A  11      -2.706 -15.274 -14.575  1.00  0.72           C  
ATOM    180  H   TRP A  11      -6.442 -12.713 -16.810  1.00  0.72           H  
ATOM    181  HA  TRP A  11      -6.272 -12.203 -19.739  1.00  0.72           H  
ATOM    182 1HB  TRP A  11      -4.608 -13.807 -20.270  1.00  0.72           H  
ATOM    183 2HB  TRP A  11      -3.961 -12.735 -19.096  1.00  0.72           H  
ATOM    184  HD1 TRP A  11      -4.602 -16.347 -19.718  1.00  0.72           H  
ATOM    185  HE1 TRP A  11      -3.675 -17.774 -17.769  1.00  0.72           H  
ATOM    186  HE3 TRP A  11      -3.718 -12.612 -16.376  1.00  0.72           H  
ATOM    187  HZ2 TRP A  11      -2.686 -17.327 -15.169  1.00  0.72           H  
ATOM    188  HZ3 TRP A  11      -2.846 -13.188 -14.228  1.00  0.72           H  
ATOM    189  HH2 TRP A  11      -2.304 -15.481 -13.582  1.00  0.72           H  
ATOM    190  N   ILE A  12      -7.315 -14.530 -20.267  1.00  0.78           N  
ATOM    191  CA  ILE A  12      -8.329 -15.549 -20.505  1.00  0.78           C  
ATOM    192  C   ILE A  12      -7.702 -16.943 -20.443  1.00  0.78           C  
ATOM    193  O   ILE A  12      -6.643 -17.177 -21.028  1.00  0.78           O  
ATOM    194  CB  ILE A  12      -9.026 -15.272 -21.848  1.00  0.78           C  
ATOM    195  CG1 ILE A  12      -9.669 -13.892 -21.794  1.00  0.78           C  
ATOM    196  CG2 ILE A  12     -10.123 -16.300 -22.066  1.00  0.78           C  
ATOM    197  CD1 ILE A  12     -10.110 -13.395 -23.098  1.00  0.78           C  
ATOM    198  H   ILE A  12      -6.746 -14.215 -21.038  1.00  0.78           H  
ATOM    199  HA  ILE A  12      -9.082 -15.491 -19.723  1.00  0.78           H  
ATOM    200  HB  ILE A  12      -8.311 -15.307 -22.671  1.00  0.78           H  
ATOM    201 1HG1 ILE A  12     -10.546 -13.942 -21.155  1.00  0.78           H  
ATOM    202 2HG1 ILE A  12      -8.966 -13.180 -21.376  1.00  0.78           H  
ATOM    203 1HG2 ILE A  12     -10.633 -16.094 -23.003  1.00  0.78           H  
ATOM    204 2HG2 ILE A  12      -9.682 -17.292 -22.104  1.00  0.78           H  
ATOM    205 3HG2 ILE A  12     -10.844 -16.254 -21.243  1.00  0.78           H  
ATOM    206 1HD1 ILE A  12     -10.559 -12.434 -22.956  1.00  0.78           H  
ATOM    207 2HD1 ILE A  12      -9.259 -13.312 -23.777  1.00  0.78           H  
ATOM    208 3HD1 ILE A  12     -10.837 -14.078 -23.513  1.00  0.78           H  
ATOM    209  N   GLY A  13      -8.320 -17.841 -19.677  1.00  0.86           N  
ATOM    210  CA  GLY A  13      -7.773 -19.187 -19.495  1.00  0.86           C  
ATOM    211  C   GLY A  13      -8.097 -20.097 -20.679  1.00  0.86           C  
ATOM    212  O   GLY A  13      -8.708 -19.665 -21.659  1.00  0.86           O  
ATOM    213  H   GLY A  13      -9.197 -17.575 -19.223  1.00  0.86           H  
ATOM    214 1HA  GLY A  13      -6.693 -19.126 -19.362  1.00  0.86           H  
ATOM    215 2HA  GLY A  13      -8.178 -19.620 -18.581  1.00  0.86           H  
ATOM    216  N   GLY A  14      -7.744 -21.377 -20.565  1.00  0.94           N  
ATOM    217  CA  GLY A  14      -7.906 -22.355 -21.641  1.00  0.94           C  
ATOM    218  C   GLY A  14      -9.326 -22.509 -22.179  1.00  0.94           C  
ATOM    219  O   GLY A  14      -9.515 -22.814 -23.357  1.00  0.94           O  
ATOM    220  H   GLY A  14      -7.272 -21.690 -19.719  1.00  0.94           H  
ATOM    221 1HA  GLY A  14      -7.239 -22.091 -22.461  1.00  0.94           H  
ATOM    222 2HA  GLY A  14      -7.566 -23.322 -21.278  1.00  0.94           H  
ATOM    223  N   SER A  15     -10.336 -22.300 -21.332  1.00  1.00           N  
ATOM    224  CA  SER A  15     -11.724 -22.448 -21.771  1.00  1.00           C  
ATOM    225  C   SER A  15     -12.151 -21.386 -22.775  1.00  1.00           C  
ATOM    226  O   SER A  15     -13.176 -21.527 -23.441  1.00  1.00           O  
ATOM    227  CB  SER A  15     -12.671 -22.355 -20.589  1.00  1.00           C  
ATOM    228  OG  SER A  15     -12.751 -21.027 -20.068  1.00  1.00           O  
ATOM    229  H   SER A  15     -10.128 -22.045 -20.378  1.00  1.00           H  
ATOM    230  HA  SER A  15     -11.829 -23.427 -22.244  1.00  1.00           H  
ATOM    231 1HB  SER A  15     -13.665 -22.684 -20.896  1.00  1.00           H  
ATOM    232 2HB  SER A  15     -12.333 -23.030 -19.806  1.00  1.00           H  
ATOM    233  HG  SER A  15     -13.341 -21.113 -19.292  1.00  1.00           H  
ATOM    234  N   GLY A  16     -11.426 -20.267 -22.803  1.00  1.02           N  
ATOM    235  CA  GLY A  16     -11.758 -19.143 -23.659  1.00  1.02           C  
ATOM    236  C   GLY A  16     -12.864 -18.287 -23.044  1.00  1.02           C  
ATOM    237  O   GLY A  16     -13.257 -17.269 -23.607  1.00  1.02           O  
ATOM    238  H   GLY A  16     -10.571 -20.204 -22.249  1.00  1.02           H  
ATOM    239 1HA  GLY A  16     -10.867 -18.540 -23.822  1.00  1.02           H  
ATOM    240 2HA  GLY A  16     -12.077 -19.511 -24.633  1.00  1.02           H  
ATOM    241  N   ILE A  17     -13.368 -18.692 -21.878  1.00  1.01           N  
ATOM    242  CA  ILE A  17     -14.461 -17.998 -21.224  1.00  1.01           C  
ATOM    243  C   ILE A  17     -14.022 -17.372 -19.909  1.00  1.01           C  
ATOM    244  O   ILE A  17     -14.303 -16.208 -19.633  1.00  1.01           O  
ATOM    245  CB  ILE A  17     -15.626 -18.978 -20.974  1.00  1.01           C  
ATOM    246  CG1 ILE A  17     -16.145 -19.515 -22.318  1.00  1.01           C  
ATOM    247  CG2 ILE A  17     -16.750 -18.290 -20.213  1.00  1.01           C  
ATOM    248  CD1 ILE A  17     -17.141 -20.641 -22.193  1.00  1.01           C  
ATOM    249  H   ILE A  17     -13.007 -19.531 -21.436  1.00  1.01           H  
ATOM    250  HA  ILE A  17     -14.814 -17.204 -21.881  1.00  1.01           H  
ATOM    251  HB  ILE A  17     -15.267 -19.825 -20.392  1.00  1.01           H  
ATOM    252 1HG1 ILE A  17     -16.606 -18.701 -22.858  1.00  1.01           H  
ATOM    253 2HG1 ILE A  17     -15.303 -19.883 -22.902  1.00  1.01           H  
ATOM    254 1HG2 ILE A  17     -17.560 -18.995 -20.040  1.00  1.01           H  
ATOM    255 2HG2 ILE A  17     -16.371 -17.933 -19.253  1.00  1.01           H  
ATOM    256 3HG2 ILE A  17     -17.125 -17.445 -20.797  1.00  1.01           H  
ATOM    257 1HD1 ILE A  17     -17.446 -20.951 -23.188  1.00  1.01           H  
ATOM    258 2HD1 ILE A  17     -16.679 -21.486 -21.676  1.00  1.01           H  
ATOM    259 3HD1 ILE A  17     -18.006 -20.313 -21.631  1.00  1.01           H  
ATOM    260  N   ASP A  18     -13.388 -18.172 -19.064  1.00  0.96           N  
ATOM    261  CA  ASP A  18     -13.009 -17.698 -17.738  1.00  0.96           C  
ATOM    262  C   ASP A  18     -11.802 -16.771 -17.737  1.00  0.96           C  
ATOM    263  O   ASP A  18     -10.867 -16.962 -18.523  1.00  0.96           O  
ATOM    264  CB  ASP A  18     -12.710 -18.881 -16.829  1.00  0.96           C  
ATOM    265  CG  ASP A  18     -13.963 -19.675 -16.498  1.00  0.96           C  
ATOM    266  OD1 ASP A  18     -15.039 -19.171 -16.721  1.00  0.96           O  
ATOM    267  OD2 ASP A  18     -13.831 -20.784 -16.051  1.00  0.96           O  
ATOM    268  H   ASP A  18     -13.161 -19.118 -19.357  1.00  0.96           H  
ATOM    269  HA  ASP A  18     -13.854 -17.147 -17.323  1.00  0.96           H  
ATOM    270 1HB  ASP A  18     -11.988 -19.539 -17.311  1.00  0.96           H  
ATOM    271 2HB  ASP A  18     -12.260 -18.518 -15.900  1.00  0.96           H  
ATOM    272  N   LEU A  19     -11.794 -15.835 -16.787  1.00  0.89           N  
ATOM    273  CA  LEU A  19     -10.635 -14.983 -16.545  1.00  0.89           C  
ATOM    274  C   LEU A  19      -9.794 -15.480 -15.386  1.00  0.89           C  
ATOM    275  O   LEU A  19     -10.312 -16.025 -14.408  1.00  0.89           O  
ATOM    276  CB  LEU A  19     -11.016 -13.520 -16.256  1.00  0.89           C  
ATOM    277  CG  LEU A  19     -11.672 -12.749 -17.367  1.00  0.89           C  
ATOM    278  CD1 LEU A  19     -12.054 -11.335 -16.844  1.00  0.89           C  
ATOM    279  CD2 LEU A  19     -10.662 -12.690 -18.518  1.00  0.89           C  
ATOM    280  H   LEU A  19     -12.614 -15.725 -16.205  1.00  0.89           H  
ATOM    281  HA  LEU A  19     -10.019 -14.997 -17.438  1.00  0.89           H  
ATOM    282 1HB  LEU A  19     -11.683 -13.499 -15.399  1.00  0.89           H  
ATOM    283 2HB  LEU A  19     -10.102 -12.986 -15.985  1.00  0.89           H  
ATOM    284  HG  LEU A  19     -12.580 -13.247 -17.702  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19     -12.511 -10.737 -17.623  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19     -12.756 -11.431 -16.016  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19     -11.164 -10.834 -16.499  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19     -11.045 -12.143 -19.353  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19      -9.756 -12.216 -18.177  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19     -10.435 -13.706 -18.823  1.00  0.89           H  
ATOM    291  N   ARG A  20      -8.496 -15.253 -15.501  1.00  0.83           N  
ATOM    292  CA  ARG A  20      -7.516 -15.546 -14.469  1.00  0.83           C  
ATOM    293  C   ARG A  20      -6.742 -14.285 -14.147  1.00  0.83           C  
ATOM    294  O   ARG A  20      -6.663 -13.371 -14.976  1.00  0.83           O  
ATOM    295  CB  ARG A  20      -6.567 -16.646 -14.910  1.00  0.83           C  
ATOM    296  CG  ARG A  20      -7.248 -17.971 -15.246  1.00  0.83           C  
ATOM    297  CD  ARG A  20      -7.907 -18.579 -14.025  1.00  0.83           C  
ATOM    298  NE  ARG A  20      -8.581 -19.836 -14.331  1.00  0.83           N  
ATOM    299  CZ  ARG A  20      -8.048 -21.061 -14.151  1.00  0.83           C  
ATOM    300  NH1 ARG A  20      -6.856 -21.185 -13.618  1.00  0.83           N  
ATOM    301  NH2 ARG A  20      -8.729 -22.136 -14.508  1.00  0.83           N  
ATOM    302  H   ARG A  20      -8.171 -14.843 -16.372  1.00  0.83           H  
ATOM    303  HA  ARG A  20      -8.036 -15.874 -13.569  1.00  0.83           H  
ATOM    304 1HB  ARG A  20      -6.065 -16.319 -15.810  1.00  0.83           H  
ATOM    305 2HB  ARG A  20      -5.810 -16.822 -14.149  1.00  0.83           H  
ATOM    306 1HG  ARG A  20      -8.011 -17.807 -16.008  1.00  0.83           H  
ATOM    307 2HG  ARG A  20      -6.507 -18.669 -15.627  1.00  0.83           H  
ATOM    308 1HD  ARG A  20      -7.150 -18.775 -13.268  1.00  0.83           H  
ATOM    309 2HD  ARG A  20      -8.646 -17.887 -13.625  1.00  0.83           H  
ATOM    310  HE  ARG A  20      -9.506 -19.782 -14.739  1.00  0.83           H  
ATOM    311 1HH1 ARG A  20      -6.342 -20.366 -13.334  1.00  0.83           H  
ATOM    312 2HH1 ARG A  20      -6.429 -22.117 -13.505  1.00  0.83           H  
ATOM    313 1HH2 ARG A  20      -9.649 -22.038 -14.916  1.00  0.83           H  
ATOM    314 2HH2 ARG A  20      -8.335 -23.059 -14.371  1.00  0.83           H  
ATOM    315  N   SER A  21      -6.148 -14.222 -12.958  1.00  0.79           N  
ATOM    316  CA  SER A  21      -5.358 -13.043 -12.642  1.00  0.79           C  
ATOM    317  C   SER A  21      -4.176 -13.289 -11.700  1.00  0.79           C  
ATOM    318  O   SER A  21      -4.123 -14.300 -10.996  1.00  0.79           O  
ATOM    319  CB  SER A  21      -6.265 -11.943 -12.102  1.00  0.79           C  
ATOM    320  OG  SER A  21      -6.885 -12.295 -10.902  1.00  0.79           O  
ATOM    321  H   SER A  21      -6.236 -14.973 -12.290  1.00  0.79           H  
ATOM    322  HA  SER A  21      -4.962 -12.690 -13.576  1.00  0.79           H  
ATOM    323 1HB  SER A  21      -5.676 -11.043 -11.936  1.00  0.79           H  
ATOM    324 2HB  SER A  21      -7.015 -11.693 -12.849  1.00  0.79           H  
ATOM    325  HG  SER A  21      -7.359 -11.484 -10.635  1.00  0.79           H  
ATOM    326  N   PHE A  22      -3.231 -12.337 -11.695  1.00  0.77           N  
ATOM    327  CA  PHE A  22      -2.072 -12.403 -10.787  1.00  0.77           C  
ATOM    328  C   PHE A  22      -1.713 -10.985 -10.392  1.00  0.77           C  
ATOM    329  O   PHE A  22      -2.185 -10.033 -11.010  1.00  0.77           O  
ATOM    330  CB  PHE A  22      -0.793 -13.038 -11.404  1.00  0.77           C  
ATOM    331  CG  PHE A  22       0.077 -12.190 -12.415  1.00  0.77           C  
ATOM    332  CD1 PHE A  22       1.162 -11.469 -11.936  1.00  0.77           C  
ATOM    333  CD2 PHE A  22      -0.122 -12.139 -13.769  1.00  0.77           C  
ATOM    334  CE1 PHE A  22       1.967 -10.748 -12.785  1.00  0.77           C  
ATOM    335  CE2 PHE A  22       0.708 -11.391 -14.602  1.00  0.77           C  
ATOM    336  CZ  PHE A  22       1.735 -10.709 -14.101  1.00  0.77           C  
ATOM    337  H   PHE A  22      -3.366 -11.560 -12.342  1.00  0.77           H  
ATOM    338  HA  PHE A  22      -2.349 -12.958  -9.888  1.00  0.77           H  
ATOM    339 1HB  PHE A  22      -0.135 -13.350 -10.595  1.00  0.77           H  
ATOM    340 2HB  PHE A  22      -1.088 -13.948 -11.923  1.00  0.77           H  
ATOM    341  HD1 PHE A  22       1.385 -11.486 -10.870  1.00  0.77           H  
ATOM    342  HD2 PHE A  22      -0.903 -12.669 -14.196  1.00  0.77           H  
ATOM    343  HE1 PHE A  22       2.790 -10.215 -12.411  1.00  0.77           H  
ATOM    344  HE2 PHE A  22       0.527 -11.351 -15.668  1.00  0.77           H  
ATOM    345  HZ  PHE A  22       2.381 -10.127 -14.756  1.00  0.77           H  
ATOM    346  N   SER A  23      -0.869 -10.810  -9.378  1.00  0.78           N  
ATOM    347  CA  SER A  23      -0.494  -9.439  -9.053  1.00  0.78           C  
ATOM    348  C   SER A  23       0.949  -9.273  -8.611  1.00  0.78           C  
ATOM    349  O   SER A  23       1.572 -10.201  -8.087  1.00  0.78           O  
ATOM    350  CB  SER A  23      -1.398  -8.925  -7.949  1.00  0.78           C  
ATOM    351  OG  SER A  23      -1.192  -9.642  -6.762  1.00  0.78           O  
ATOM    352  H   SER A  23      -0.495 -11.592  -8.860  1.00  0.78           H  
ATOM    353  HA  SER A  23      -0.632  -8.832  -9.944  1.00  0.78           H  
ATOM    354 1HB  SER A  23      -1.207  -7.862  -7.783  1.00  0.78           H  
ATOM    355 2HB  SER A  23      -2.432  -9.028  -8.260  1.00  0.78           H  
ATOM    356  HG  SER A  23      -0.286  -9.456  -6.500  1.00  0.78           H  
ATOM    357  N   ARG A  24       1.453  -8.055  -8.818  1.00  0.82           N  
ATOM    358  CA  ARG A  24       2.791  -7.633  -8.410  1.00  0.82           C  
ATOM    359  C   ARG A  24       2.824  -6.250  -7.790  1.00  0.82           C  
ATOM    360  O   ARG A  24       1.957  -5.413  -8.050  1.00  0.82           O  
ATOM    361  CB  ARG A  24       3.758  -7.654  -9.579  1.00  0.82           C  
ATOM    362  CG  ARG A  24       4.025  -9.012 -10.117  1.00  0.82           C  
ATOM    363  CD  ARG A  24       5.044  -9.024 -11.198  1.00  0.82           C  
ATOM    364  NE  ARG A  24       4.606  -8.289 -12.364  1.00  0.82           N  
ATOM    365  CZ  ARG A  24       5.177  -8.371 -13.578  1.00  0.82           C  
ATOM    366  NH1 ARG A  24       6.212  -9.185 -13.765  1.00  0.82           N  
ATOM    367  NH2 ARG A  24       4.683  -7.637 -14.553  1.00  0.82           N  
ATOM    368  H   ARG A  24       0.850  -7.384  -9.298  1.00  0.82           H  
ATOM    369  HA  ARG A  24       3.154  -8.342  -7.665  1.00  0.82           H  
ATOM    370 1HB  ARG A  24       3.358  -7.044 -10.390  1.00  0.82           H  
ATOM    371 2HB  ARG A  24       4.711  -7.214  -9.278  1.00  0.82           H  
ATOM    372 1HG  ARG A  24       4.384  -9.648  -9.308  1.00  0.82           H  
ATOM    373 2HG  ARG A  24       3.106  -9.411 -10.484  1.00  0.82           H  
ATOM    374 1HD  ARG A  24       5.965  -8.569 -10.835  1.00  0.82           H  
ATOM    375 2HD  ARG A  24       5.240 -10.053 -11.498  1.00  0.82           H  
ATOM    376  HE  ARG A  24       3.818  -7.657 -12.261  1.00  0.82           H  
ATOM    377 1HH1 ARG A  24       6.570  -9.717 -12.989  1.00  0.82           H  
ATOM    378 2HH1 ARG A  24       6.664  -9.304 -14.693  1.00  0.82           H  
ATOM    379 1HH2 ARG A  24       3.913  -7.011 -14.371  1.00  0.82           H  
ATOM    380 2HH2 ARG A  24       5.076  -7.670 -15.492  1.00  0.82           H  
ATOM    381  N   THR A  25       3.858  -5.996  -6.998  1.00  0.87           N  
ATOM    382  CA  THR A  25       4.076  -4.659  -6.469  1.00  0.87           C  
ATOM    383  C   THR A  25       5.236  -4.022  -7.229  1.00  0.87           C  
ATOM    384  O   THR A  25       6.287  -4.639  -7.416  1.00  0.87           O  
ATOM    385  CB  THR A  25       4.359  -4.669  -4.959  1.00  0.87           C  
ATOM    386  OG1 THR A  25       3.242  -5.241  -4.266  1.00  0.87           O  
ATOM    387  CG2 THR A  25       4.562  -3.238  -4.464  1.00  0.87           C  
ATOM    388  H   THR A  25       4.521  -6.728  -6.785  1.00  0.87           H  
ATOM    389  HA  THR A  25       3.188  -4.055  -6.641  1.00  0.87           H  
ATOM    390  HB  THR A  25       5.251  -5.258  -4.754  1.00  0.87           H  
ATOM    391  HG1 THR A  25       2.465  -4.699  -4.420  1.00  0.87           H  
ATOM    392 1HG2 THR A  25       4.751  -3.249  -3.394  1.00  0.87           H  
ATOM    393 2HG2 THR A  25       5.411  -2.785  -4.975  1.00  0.87           H  
ATOM    394 3HG2 THR A  25       3.662  -2.655  -4.671  1.00  0.87           H  
ATOM    395  N   LEU A  26       5.012  -2.800  -7.687  1.00  0.91           N  
ATOM    396  CA  LEU A  26       5.959  -2.032  -8.471  1.00  0.91           C  
ATOM    397  C   LEU A  26       6.343  -0.765  -7.719  1.00  0.91           C  
ATOM    398  O   LEU A  26       5.545  -0.202  -6.970  1.00  0.91           O  
ATOM    399  CB  LEU A  26       5.339  -1.680  -9.829  1.00  0.91           C  
ATOM    400  CG  LEU A  26       5.103  -2.875 -10.792  1.00  0.91           C  
ATOM    401  CD1 LEU A  26       3.751  -3.538 -10.468  1.00  0.91           C  
ATOM    402  CD2 LEU A  26       5.134  -2.386 -12.231  1.00  0.91           C  
ATOM    403  H   LEU A  26       4.108  -2.385  -7.491  1.00  0.91           H  
ATOM    404  HA  LEU A  26       6.856  -2.630  -8.628  1.00  0.91           H  
ATOM    405 1HB  LEU A  26       4.372  -1.233  -9.632  1.00  0.91           H  
ATOM    406 2HB  LEU A  26       5.964  -0.945 -10.334  1.00  0.91           H  
ATOM    407  HG  LEU A  26       5.887  -3.621 -10.645  1.00  0.91           H  
ATOM    408 1HD1 LEU A  26       3.592  -4.380 -11.138  1.00  0.91           H  
ATOM    409 2HD1 LEU A  26       3.728  -3.889  -9.459  1.00  0.91           H  
ATOM    410 3HD1 LEU A  26       2.963  -2.817 -10.597  1.00  0.91           H  
ATOM    411 1HD2 LEU A  26       4.976  -3.230 -12.900  1.00  0.91           H  
ATOM    412 2HD2 LEU A  26       4.350  -1.651 -12.383  1.00  0.91           H  
ATOM    413 3HD2 LEU A  26       6.101  -1.931 -12.445  1.00  0.91           H  
ATOM    414  N   GLU A  27       7.553  -0.275  -7.953  1.00  0.94           N  
ATOM    415  CA  GLU A  27       8.047   0.894  -7.224  1.00  0.94           C  
ATOM    416  C   GLU A  27       7.619   2.240  -7.813  1.00  0.94           C  
ATOM    417  O   GLU A  27       8.012   3.291  -7.307  1.00  0.94           O  
ATOM    418  CB  GLU A  27       9.572   0.840  -7.161  1.00  0.94           C  
ATOM    419  CG  GLU A  27      10.134  -0.373  -6.409  1.00  0.94           C  
ATOM    420  CD  GLU A  27       9.795  -0.398  -4.943  1.00  0.94           C  
ATOM    421  OE1 GLU A  27       9.662   0.648  -4.338  1.00  0.94           O  
ATOM    422  OE2 GLU A  27       9.651  -1.472  -4.390  1.00  0.94           O  
ATOM    423  H   GLU A  27       8.165  -0.747  -8.605  1.00  0.94           H  
ATOM    424  HA  GLU A  27       7.659   0.842  -6.207  1.00  0.94           H  
ATOM    425 1HB  GLU A  27       9.976   0.825  -8.174  1.00  0.94           H  
ATOM    426 2HB  GLU A  27       9.946   1.740  -6.674  1.00  0.94           H  
ATOM    427 1HG  GLU A  27       9.739  -1.279  -6.872  1.00  0.94           H  
ATOM    428 2HG  GLU A  27      11.217  -0.385  -6.525  1.00  0.94           H  
ATOM    429  N   LYS A  28       6.846   2.217  -8.892  1.00  0.95           N  
ATOM    430  CA  LYS A  28       6.386   3.465  -9.484  1.00  0.95           C  
ATOM    431  C   LYS A  28       5.011   3.333 -10.110  1.00  0.95           C  
ATOM    432  O   LYS A  28       4.614   2.262 -10.566  1.00  0.95           O  
ATOM    433  CB  LYS A  28       7.337   3.953 -10.570  1.00  0.95           C  
ATOM    434  CG  LYS A  28       7.391   3.050 -11.802  1.00  0.95           C  
ATOM    435  CD  LYS A  28       8.337   3.610 -12.847  1.00  0.95           C  
ATOM    436  CE  LYS A  28       8.332   2.776 -14.122  1.00  0.95           C  
ATOM    437  NZ  LYS A  28       9.256   3.342 -15.144  1.00  0.95           N  
ATOM    438  H   LYS A  28       6.557   1.332  -9.275  1.00  0.95           H  
ATOM    439  HA  LYS A  28       6.323   4.219  -8.699  1.00  0.95           H  
ATOM    440 1HB  LYS A  28       7.023   4.943 -10.906  1.00  0.95           H  
ATOM    441 2HB  LYS A  28       8.344   4.045 -10.164  1.00  0.95           H  
ATOM    442 1HG  LYS A  28       7.719   2.052 -11.514  1.00  0.95           H  
ATOM    443 2HG  LYS A  28       6.390   2.977 -12.235  1.00  0.95           H  
ATOM    444 1HD  LYS A  28       8.030   4.628 -13.094  1.00  0.95           H  
ATOM    445 2HD  LYS A  28       9.349   3.641 -12.445  1.00  0.95           H  
ATOM    446 1HE  LYS A  28       8.642   1.759 -13.888  1.00  0.95           H  
ATOM    447 2HE  LYS A  28       7.320   2.752 -14.536  1.00  0.95           H  
ATOM    448 1HZ  LYS A  28       9.232   2.770 -15.978  1.00  0.95           H  
ATOM    449 2HZ  LYS A  28       8.960   4.283 -15.374  1.00  0.95           H  
ATOM    450 3HZ  LYS A  28      10.197   3.363 -14.777  1.00  0.95           H  
ATOM    451  N   SER A  29       4.308   4.454 -10.181  1.00  0.92           N  
ATOM    452  CA  SER A  29       3.060   4.515 -10.922  1.00  0.92           C  
ATOM    453  C   SER A  29       3.365   4.281 -12.399  1.00  0.92           C  
ATOM    454  O   SER A  29       4.392   4.749 -12.894  1.00  0.92           O  
ATOM    455  CB  SER A  29       2.384   5.851 -10.720  1.00  0.92           C  
ATOM    456  OG  SER A  29       1.224   5.946 -11.492  1.00  0.92           O  
ATOM    457  H   SER A  29       4.667   5.291  -9.745  1.00  0.92           H  
ATOM    458  HA  SER A  29       2.399   3.726 -10.568  1.00  0.92           H  
ATOM    459 1HB  SER A  29       2.133   5.976  -9.666  1.00  0.92           H  
ATOM    460 2HB  SER A  29       3.072   6.649 -10.992  1.00  0.92           H  
ATOM    461  HG  SER A  29       1.498   5.762 -12.399  1.00  0.92           H  
ATOM    462  N   VAL A  30       2.477   3.581 -13.091  1.00  0.87           N  
ATOM    463  CA  VAL A  30       2.633   3.297 -14.517  1.00  0.87           C  
ATOM    464  C   VAL A  30       1.558   3.902 -15.403  1.00  0.87           C  
ATOM    465  O   VAL A  30       0.367   3.820 -15.100  1.00  0.87           O  
ATOM    466  CB  VAL A  30       2.727   1.788 -14.724  1.00  0.87           C  
ATOM    467  CG1 VAL A  30       2.703   1.481 -16.137  1.00  0.87           C  
ATOM    468  CG2 VAL A  30       4.082   1.320 -14.150  1.00  0.87           C  
ATOM    469  H   VAL A  30       1.665   3.223 -12.607  1.00  0.87           H  
ATOM    470  HA  VAL A  30       3.589   3.717 -14.837  1.00  0.87           H  
ATOM    471  HB  VAL A  30       1.897   1.289 -14.250  1.00  0.87           H  
ATOM    472 1HG1 VAL A  30       2.804   0.430 -16.293  1.00  0.87           H  
ATOM    473 2HG1 VAL A  30       1.771   1.816 -16.562  1.00  0.87           H  
ATOM    474 3HG1 VAL A  30       3.506   1.991 -16.593  1.00  0.87           H  
ATOM    475 1HG2 VAL A  30       4.201   0.265 -14.294  1.00  0.87           H  
ATOM    476 2HG2 VAL A  30       4.883   1.845 -14.671  1.00  0.87           H  
ATOM    477 3HG2 VAL A  30       4.139   1.544 -13.087  1.00  0.87           H  
ATOM    478  N   GLU A  31       2.008   4.550 -16.491  1.00  0.80           N  
ATOM    479  CA  GLU A  31       1.106   5.221 -17.428  1.00  0.80           C  
ATOM    480  C   GLU A  31       0.906   4.465 -18.743  1.00  0.80           C  
ATOM    481  O   GLU A  31       0.098   4.867 -19.582  1.00  0.80           O  
ATOM    482  CB  GLU A  31       1.612   6.636 -17.714  1.00  0.80           C  
ATOM    483  CG  GLU A  31       1.620   7.563 -16.488  1.00  0.80           C  
ATOM    484  CD  GLU A  31       2.110   8.970 -16.787  1.00  0.80           C  
ATOM    485  OE1 GLU A  31       2.483   9.231 -17.907  1.00  0.80           O  
ATOM    486  OE2 GLU A  31       2.108   9.778 -15.887  1.00  0.80           O  
ATOM    487  H   GLU A  31       3.020   4.546 -16.689  1.00  0.80           H  
ATOM    488  HA  GLU A  31       0.131   5.307 -16.951  1.00  0.80           H  
ATOM    489 1HB  GLU A  31       2.632   6.581 -18.101  1.00  0.80           H  
ATOM    490 2HB  GLU A  31       0.993   7.095 -18.484  1.00  0.80           H  
ATOM    491 1HG  GLU A  31       0.608   7.621 -16.086  1.00  0.80           H  
ATOM    492 2HG  GLU A  31       2.257   7.119 -15.721  1.00  0.80           H  
ATOM    493  N   SER A  32       1.636   3.375 -18.921  1.00  0.75           N  
ATOM    494  CA  SER A  32       1.566   2.589 -20.147  1.00  0.75           C  
ATOM    495  C   SER A  32       1.886   1.134 -19.930  1.00  0.75           C  
ATOM    496  O   SER A  32       2.775   0.769 -19.173  1.00  0.75           O  
ATOM    497  CB  SER A  32       2.526   3.111 -21.198  1.00  0.75           C  
ATOM    498  OG  SER A  32       2.516   2.268 -22.354  1.00  0.75           O  
ATOM    499  H   SER A  32       2.279   3.103 -18.188  1.00  0.75           H  
ATOM    500  HA  SER A  32       0.549   2.657 -20.536  1.00  0.75           H  
ATOM    501 1HB  SER A  32       2.252   4.128 -21.477  1.00  0.75           H  
ATOM    502 2HB  SER A  32       3.530   3.145 -20.777  1.00  0.75           H  
ATOM    503  HG  SER A  32       1.701   2.490 -22.827  1.00  0.75           H  
ATOM    504  N   ALA A  33       1.204   0.285 -20.678  1.00  0.70           N  
ATOM    505  CA  ALA A  33       1.443  -1.150 -20.637  1.00  0.70           C  
ATOM    506  C   ALA A  33       2.891  -1.458 -20.991  1.00  0.70           C  
ATOM    507  O   ALA A  33       3.467  -2.430 -20.506  1.00  0.70           O  
ATOM    508  CB  ALA A  33       0.493  -1.847 -21.582  1.00  0.70           C  
ATOM    509  H   ALA A  33       0.487   0.644 -21.291  1.00  0.70           H  
ATOM    510  HA  ALA A  33       1.264  -1.509 -19.628  1.00  0.70           H  
ATOM    511 1HB  ALA A  33       0.660  -2.910 -21.542  1.00  0.70           H  
ATOM    512 2HB  ALA A  33      -0.534  -1.633 -21.297  1.00  0.70           H  
ATOM    513 3HB  ALA A  33       0.664  -1.500 -22.600  1.00  0.70           H  
ATOM    514  N   SER A  34       3.498  -0.604 -21.825  1.00  0.68           N  
ATOM    515  CA  SER A  34       4.868  -0.796 -22.282  1.00  0.68           C  
ATOM    516  C   SER A  34       5.899  -0.642 -21.159  1.00  0.68           C  
ATOM    517  O   SER A  34       7.058  -1.028 -21.319  1.00  0.68           O  
ATOM    518  CB  SER A  34       5.169   0.168 -23.418  1.00  0.68           C  
ATOM    519  OG  SER A  34       5.159   1.504 -22.982  1.00  0.68           O  
ATOM    520  H   SER A  34       3.006   0.234 -22.136  1.00  0.68           H  
ATOM    521  HA  SER A  34       4.950  -1.812 -22.669  1.00  0.68           H  
ATOM    522 1HB  SER A  34       6.145  -0.069 -23.838  1.00  0.68           H  
ATOM    523 2HB  SER A  34       4.433   0.038 -24.208  1.00  0.68           H  
ATOM    524  HG  SER A  34       4.228   1.722 -22.777  1.00  0.68           H  
ATOM    525  N   GLU A  35       5.486  -0.058 -20.033  1.00  0.66           N  
ATOM    526  CA  GLU A  35       6.348   0.136 -18.880  1.00  0.66           C  
ATOM    527  C   GLU A  35       6.270  -1.046 -17.905  1.00  0.66           C  
ATOM    528  O   GLU A  35       7.011  -1.084 -16.918  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.958   1.425 -18.165  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.195   2.726 -18.952  1.00  0.66           C  
ATOM    531  CD  GLU A  35       5.594   3.994 -18.285  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       4.770   3.865 -17.393  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       5.974   5.070 -18.671  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.518   0.239 -19.945  1.00  0.66           H  
ATOM    535  HA  GLU A  35       7.376   0.222 -19.230  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.922   1.373 -17.993  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.458   1.490 -17.199  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.267   2.868 -19.074  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       5.762   2.606 -19.945  1.00  0.66           H  
ATOM    540  N   LEU A  36       5.369  -2.004 -18.153  1.00  0.66           N  
ATOM    541  CA  LEU A  36       5.250  -3.128 -17.239  1.00  0.66           C  
ATOM    542  C   LEU A  36       6.102  -4.296 -17.752  1.00  0.66           C  
ATOM    543  O   LEU A  36       6.115  -4.553 -18.952  1.00  0.66           O  
ATOM    544  CB  LEU A  36       3.784  -3.560 -17.129  1.00  0.66           C  
ATOM    545  CG  LEU A  36       2.835  -2.517 -16.570  1.00  0.66           C  
ATOM    546  CD1 LEU A  36       1.448  -3.001 -16.650  1.00  0.66           C  
ATOM    547  CD2 LEU A  36       3.186  -2.251 -15.135  1.00  0.66           C  
ATOM    548  H   LEU A  36       4.774  -1.971 -18.983  1.00  0.66           H  
ATOM    549  HA  LEU A  36       5.580  -2.787 -16.268  1.00  0.66           H  
ATOM    550 1HB  LEU A  36       3.429  -3.813 -18.129  1.00  0.66           H  
ATOM    551 2HB  LEU A  36       3.725  -4.451 -16.509  1.00  0.66           H  
ATOM    552  HG  LEU A  36       2.916  -1.608 -17.160  1.00  0.66           H  
ATOM    553 1HD1 LEU A  36       0.780  -2.252 -16.244  1.00  0.66           H  
ATOM    554 2HD1 LEU A  36       1.192  -3.191 -17.684  1.00  0.66           H  
ATOM    555 3HD1 LEU A  36       1.359  -3.905 -16.080  1.00  0.66           H  
ATOM    556 1HD2 LEU A  36       2.514  -1.499 -14.725  1.00  0.66           H  
ATOM    557 2HD2 LEU A  36       3.097  -3.162 -14.555  1.00  0.66           H  
ATOM    558 3HD2 LEU A  36       4.213  -1.892 -15.090  1.00  0.66           H  
ATOM    559  N   PRO A  37       6.826  -5.015 -16.882  1.00  0.66           N  
ATOM    560  CA  PRO A  37       7.628  -6.185 -17.213  1.00  0.66           C  
ATOM    561  C   PRO A  37       6.799  -7.431 -17.536  1.00  0.66           C  
ATOM    562  O   PRO A  37       5.665  -7.575 -17.073  1.00  0.66           O  
ATOM    563  CB  PRO A  37       8.500  -6.343 -15.961  1.00  0.66           C  
ATOM    564  CG  PRO A  37       7.700  -5.729 -14.830  1.00  0.66           C  
ATOM    565  CD  PRO A  37       6.907  -4.602 -15.461  1.00  0.66           C  
ATOM    566  HA  PRO A  37       8.261  -5.931 -18.078  1.00  0.66           H  
ATOM    567 1HB  PRO A  37       8.706  -7.416 -15.795  1.00  0.66           H  
ATOM    568 2HB  PRO A  37       9.471  -5.853 -16.114  1.00  0.66           H  
ATOM    569 1HG  PRO A  37       7.093  -6.470 -14.349  1.00  0.66           H  
ATOM    570 2HG  PRO A  37       8.389  -5.357 -14.057  1.00  0.66           H  
ATOM    571 1HD  PRO A  37       5.909  -4.569 -14.996  1.00  0.66           H  
ATOM    572 2HD  PRO A  37       7.458  -3.646 -15.362  1.00  0.66           H  
ATOM    573  N   ASP A  38       7.397  -8.348 -18.293  1.00  0.67           N  
ATOM    574  CA  ASP A  38       6.811  -9.659 -18.607  1.00  0.67           C  
ATOM    575  C   ASP A  38       6.732 -10.545 -17.355  1.00  0.67           C  
ATOM    576  O   ASP A  38       7.463 -10.313 -16.383  1.00  0.67           O  
ATOM    577  CB  ASP A  38       7.650 -10.397 -19.657  1.00  0.67           C  
ATOM    578  CG  ASP A  38       7.640  -9.788 -21.070  1.00  0.67           C  
ATOM    579  OD1 ASP A  38       6.845  -8.919 -21.360  1.00  0.67           O  
ATOM    580  OD2 ASP A  38       8.432 -10.214 -21.881  1.00  0.67           O  
ATOM    581  H   ASP A  38       8.317  -8.141 -18.657  1.00  0.67           H  
ATOM    582  HA  ASP A  38       5.799  -9.513 -18.989  1.00  0.67           H  
ATOM    583 1HB  ASP A  38       8.681 -10.447 -19.315  1.00  0.67           H  
ATOM    584 2HB  ASP A  38       7.289 -11.423 -19.729  1.00  0.67           H  
ATOM    585  N   TRP A  39       5.858 -11.563 -17.381  1.00  0.69           N  
ATOM    586  CA  TRP A  39       5.769 -12.522 -16.261  1.00  0.69           C  
ATOM    587  C   TRP A  39       5.569 -13.961 -16.739  1.00  0.69           C  
ATOM    588  O   TRP A  39       4.755 -14.219 -17.622  1.00  0.69           O  
ATOM    589  CB  TRP A  39       4.631 -12.109 -15.336  1.00  0.69           C  
ATOM    590  CG  TRP A  39       4.402 -12.940 -14.075  1.00  0.69           C  
ATOM    591  CD1 TRP A  39       5.114 -12.898 -12.918  1.00  0.69           C  
ATOM    592  CD2 TRP A  39       3.306 -13.850 -13.834  1.00  0.69           C  
ATOM    593  NE1 TRP A  39       4.537 -13.722 -11.976  1.00  0.69           N  
ATOM    594  CE2 TRP A  39       3.416 -14.292 -12.520  1.00  0.69           C  
ATOM    595  CE3 TRP A  39       2.262 -14.282 -14.598  1.00  0.69           C  
ATOM    596  CZ2 TRP A  39       2.480 -15.150 -11.956  1.00  0.69           C  
ATOM    597  CZ3 TRP A  39       1.301 -15.119 -14.045  1.00  0.69           C  
ATOM    598  CH2 TRP A  39       1.406 -15.542 -12.754  1.00  0.69           C  
ATOM    599  H   TRP A  39       5.236 -11.647 -18.190  1.00  0.69           H  
ATOM    600  HA  TRP A  39       6.702 -12.481 -15.700  1.00  0.69           H  
ATOM    601 1HB  TRP A  39       4.773 -11.084 -15.038  1.00  0.69           H  
ATOM    602 2HB  TRP A  39       3.704 -12.137 -15.909  1.00  0.69           H  
ATOM    603  HD1 TRP A  39       6.001 -12.293 -12.757  1.00  0.69           H  
ATOM    604  HE1 TRP A  39       4.867 -13.868 -11.032  1.00  0.69           H  
ATOM    605  HE3 TRP A  39       2.198 -13.942 -15.613  1.00  0.69           H  
ATOM    606  HZ2 TRP A  39       2.558 -15.493 -10.926  1.00  0.69           H  
ATOM    607  HZ3 TRP A  39       0.465 -15.434 -14.670  1.00  0.69           H  
ATOM    608  HH2 TRP A  39       0.642 -16.204 -12.347  1.00  0.69           H  
ATOM    609  N   THR A  40       6.311 -14.898 -16.140  1.00  0.71           N  
ATOM    610  CA  THR A  40       6.242 -16.316 -16.519  1.00  0.71           C  
ATOM    611  C   THR A  40       5.573 -17.151 -15.426  1.00  0.71           C  
ATOM    612  O   THR A  40       5.866 -16.971 -14.241  1.00  0.71           O  
ATOM    613  CB  THR A  40       7.642 -16.891 -16.804  1.00  0.71           C  
ATOM    614  OG1 THR A  40       8.263 -16.143 -17.853  1.00  0.71           O  
ATOM    615  CG2 THR A  40       7.525 -18.365 -17.271  1.00  0.71           C  
ATOM    616  H   THR A  40       6.951 -14.620 -15.410  1.00  0.71           H  
ATOM    617  HA  THR A  40       5.651 -16.402 -17.420  1.00  0.71           H  
ATOM    618  HB  THR A  40       8.258 -16.840 -15.908  1.00  0.71           H  
ATOM    619  HG1 THR A  40       9.061 -16.598 -18.136  1.00  0.71           H  
ATOM    620 1HG2 THR A  40       8.518 -18.760 -17.488  1.00  0.71           H  
ATOM    621 2HG2 THR A  40       7.068 -18.975 -16.497  1.00  0.71           H  
ATOM    622 3HG2 THR A  40       6.913 -18.413 -18.175  1.00  0.71           H  
ATOM    623  N   PHE A  41       4.675 -18.063 -15.820  1.00  0.73           N  
ATOM    624  CA  PHE A  41       3.968 -18.867 -14.831  1.00  0.73           C  
ATOM    625  C   PHE A  41       3.615 -20.274 -15.292  1.00  0.73           C  
ATOM    626  O   PHE A  41       3.698 -20.614 -16.478  1.00  0.73           O  
ATOM    627  CB  PHE A  41       2.702 -18.133 -14.471  1.00  0.73           C  
ATOM    628  CG  PHE A  41       1.634 -18.095 -15.562  1.00  0.73           C  
ATOM    629  CD1 PHE A  41       0.552 -18.955 -15.514  1.00  0.73           C  
ATOM    630  CD2 PHE A  41       1.735 -17.261 -16.655  1.00  0.73           C  
ATOM    631  CE1 PHE A  41      -0.406 -18.941 -16.502  1.00  0.73           C  
ATOM    632  CE2 PHE A  41       0.773 -17.287 -17.634  1.00  0.73           C  
ATOM    633  CZ  PHE A  41      -0.291 -18.109 -17.553  1.00  0.73           C  
ATOM    634  H   PHE A  41       4.469 -18.150 -16.813  1.00  0.73           H  
ATOM    635  HA  PHE A  41       4.599 -18.947 -13.946  1.00  0.73           H  
ATOM    636 1HB  PHE A  41       2.264 -18.557 -13.570  1.00  0.73           H  
ATOM    637 2HB  PHE A  41       3.001 -17.140 -14.254  1.00  0.73           H  
ATOM    638  HD1 PHE A  41       0.454 -19.642 -14.670  1.00  0.73           H  
ATOM    639  HD2 PHE A  41       2.592 -16.587 -16.747  1.00  0.73           H  
ATOM    640  HE1 PHE A  41      -1.250 -19.609 -16.440  1.00  0.73           H  
ATOM    641  HE2 PHE A  41       0.864 -16.655 -18.490  1.00  0.73           H  
ATOM    642  HZ  PHE A  41      -1.038 -18.105 -18.339  1.00  0.73           H  
ATOM    643  N   ASP A  42       3.182 -21.104 -14.338  1.00  0.75           N  
ATOM    644  CA  ASP A  42       2.787 -22.466 -14.666  1.00  0.75           C  
ATOM    645  C   ASP A  42       1.410 -22.511 -15.275  1.00  0.75           C  
ATOM    646  O   ASP A  42       0.384 -22.624 -14.588  1.00  0.75           O  
ATOM    647  CB  ASP A  42       2.847 -23.378 -13.448  1.00  0.75           C  
ATOM    648  CG  ASP A  42       2.456 -24.857 -13.781  1.00  0.75           C  
ATOM    649  OD1 ASP A  42       1.755 -25.106 -14.771  1.00  0.75           O  
ATOM    650  OD2 ASP A  42       2.955 -25.733 -13.115  1.00  0.75           O  
ATOM    651  H   ASP A  42       3.134 -20.787 -13.382  1.00  0.75           H  
ATOM    652  HA  ASP A  42       3.496 -22.853 -15.396  1.00  0.75           H  
ATOM    653 1HB  ASP A  42       3.859 -23.370 -13.039  1.00  0.75           H  
ATOM    654 2HB  ASP A  42       2.175 -23.002 -12.676  1.00  0.75           H  
ATOM    655  N   GLY A  43       1.417 -22.489 -16.594  1.00  0.78           N  
ATOM    656  CA  GLY A  43       0.213 -22.383 -17.388  1.00  0.78           C  
ATOM    657  C   GLY A  43      -0.609 -23.646 -17.446  1.00  0.78           C  
ATOM    658  O   GLY A  43      -1.714 -23.638 -18.007  1.00  0.78           O  
ATOM    659  H   GLY A  43       2.341 -22.449 -17.039  1.00  0.78           H  
ATOM    660 1HA  GLY A  43      -0.402 -21.592 -16.988  1.00  0.78           H  
ATOM    661 2HA  GLY A  43       0.480 -22.084 -18.390  1.00  0.78           H  
ATOM    662  N   SER A  44      -0.132 -24.752 -16.868  1.00  0.80           N  
ATOM    663  CA  SER A  44      -0.959 -25.944 -16.957  1.00  0.80           C  
ATOM    664  C   SER A  44      -2.137 -25.764 -16.010  1.00  0.80           C  
ATOM    665  O   SER A  44      -3.223 -26.297 -16.235  1.00  0.80           O  
ATOM    666  CB  SER A  44      -0.177 -27.208 -16.614  1.00  0.80           C  
ATOM    667  OG  SER A  44       0.148 -27.274 -15.250  1.00  0.80           O  
ATOM    668  H   SER A  44       0.749 -24.759 -16.333  1.00  0.80           H  
ATOM    669  HA  SER A  44      -1.338 -26.044 -17.976  1.00  0.80           H  
ATOM    670 1HB  SER A  44      -0.762 -28.082 -16.894  1.00  0.80           H  
ATOM    671 2HB  SER A  44       0.740 -27.229 -17.203  1.00  0.80           H  
ATOM    672  HG  SER A  44       0.745 -26.511 -15.064  1.00  0.80           H  
ATOM    673  N   SER A  45      -1.974 -24.864 -15.025  1.00  0.82           N  
ATOM    674  CA  SER A  45      -2.986 -24.611 -14.008  1.00  0.82           C  
ATOM    675  C   SER A  45      -4.129 -23.752 -14.538  1.00  0.82           C  
ATOM    676  O   SER A  45      -5.119 -23.521 -13.832  1.00  0.82           O  
ATOM    677  CB  SER A  45      -2.357 -23.956 -12.785  1.00  0.82           C  
ATOM    678  OG  SER A  45      -1.895 -22.661 -13.068  1.00  0.82           O  
ATOM    679  H   SER A  45      -1.081 -24.370 -14.933  1.00  0.82           H  
ATOM    680  HA  SER A  45      -3.401 -25.571 -13.701  1.00  0.82           H  
ATOM    681 1HB  SER A  45      -3.093 -23.913 -11.986  1.00  0.82           H  
ATOM    682 2HB  SER A  45      -1.526 -24.567 -12.434  1.00  0.82           H  
ATOM    683  HG  SER A  45      -1.082 -22.764 -13.617  1.00  0.82           H  
ATOM    684  N   THR A  46      -3.965 -23.250 -15.766  1.00  0.85           N  
ATOM    685  CA  THR A  46      -4.942 -22.408 -16.414  1.00  0.85           C  
ATOM    686  C   THR A  46      -5.495 -23.057 -17.674  1.00  0.85           C  
ATOM    687  O   THR A  46      -6.323 -22.449 -18.362  1.00  0.85           O  
ATOM    688  CB  THR A  46      -4.323 -21.051 -16.762  1.00  0.85           C  
ATOM    689  OG1 THR A  46      -3.222 -21.264 -17.626  1.00  0.85           O  
ATOM    690  CG2 THR A  46      -3.844 -20.337 -15.528  1.00  0.85           C  
ATOM    691  H   THR A  46      -3.126 -23.474 -16.296  1.00  0.85           H  
ATOM    692  HA  THR A  46      -5.772 -22.256 -15.741  1.00  0.85           H  
ATOM    693  HB  THR A  46      -5.064 -20.430 -17.268  1.00  0.85           H  
ATOM    694  HG1 THR A  46      -2.804 -22.124 -17.427  1.00  0.85           H  
ATOM    695 1HG2 THR A  46      -3.415 -19.390 -15.816  1.00  0.85           H  
ATOM    696 2HG2 THR A  46      -4.669 -20.163 -14.859  1.00  0.85           H  
ATOM    697 3HG2 THR A  46      -3.089 -20.941 -15.022  1.00  0.85           H  
ATOM    698  N   GLY A  47      -5.010 -24.266 -18.006  1.00  0.90           N  
ATOM    699  CA  GLY A  47      -5.428 -24.933 -19.234  1.00  0.90           C  
ATOM    700  C   GLY A  47      -4.784 -24.324 -20.484  1.00  0.90           C  
ATOM    701  O   GLY A  47      -5.331 -24.438 -21.581  1.00  0.90           O  
ATOM    702  H   GLY A  47      -4.363 -24.761 -17.389  1.00  0.90           H  
ATOM    703 1HA  GLY A  47      -5.159 -25.988 -19.170  1.00  0.90           H  
ATOM    704 2HA  GLY A  47      -6.512 -24.888 -19.318  1.00  0.90           H  
ATOM    705  N   LEU A  48      -3.658 -23.635 -20.310  1.00  0.97           N  
ATOM    706  CA  LEU A  48      -2.970 -22.972 -21.407  1.00  0.97           C  
ATOM    707  C   LEU A  48      -1.753 -23.761 -21.879  1.00  0.97           C  
ATOM    708  O   LEU A  48      -1.450 -23.808 -23.073  1.00  0.97           O  
ATOM    709  CB  LEU A  48      -2.582 -21.568 -20.950  1.00  0.97           C  
ATOM    710  CG  LEU A  48      -3.773 -20.661 -20.608  1.00  0.97           C  
ATOM    711  CD1 LEU A  48      -3.290 -19.352 -20.085  1.00  0.97           C  
ATOM    712  CD2 LEU A  48      -4.565 -20.430 -21.832  1.00  0.97           C  
ATOM    713  H   LEU A  48      -3.239 -23.582 -19.387  1.00  0.97           H  
ATOM    714  HA  LEU A  48      -3.662 -22.883 -22.243  1.00  0.97           H  
ATOM    715 1HB  LEU A  48      -1.969 -21.658 -20.052  1.00  0.97           H  
ATOM    716 2HB  LEU A  48      -2.006 -21.101 -21.697  1.00  0.97           H  
ATOM    717  HG  LEU A  48      -4.397 -21.136 -19.856  1.00  0.97           H  
ATOM    718 1HD1 LEU A  48      -4.151 -18.729 -19.862  1.00  0.97           H  
ATOM    719 2HD1 LEU A  48      -2.702 -19.492 -19.193  1.00  0.97           H  
ATOM    720 3HD1 LEU A  48      -2.698 -18.890 -20.833  1.00  0.97           H  
ATOM    721 1HD2 LEU A  48      -5.408 -19.781 -21.614  1.00  0.97           H  
ATOM    722 2HD2 LEU A  48      -3.923 -19.951 -22.554  1.00  0.97           H  
ATOM    723 3HD2 LEU A  48      -4.924 -21.379 -22.225  1.00  0.97           H  
ATOM    724  N   ALA A  49      -1.048 -24.367 -20.935  1.00  1.07           N  
ATOM    725  CA  ALA A  49       0.146 -25.152 -21.249  1.00  1.07           C  
ATOM    726  C   ALA A  49      -0.202 -26.629 -21.328  1.00  1.07           C  
ATOM    727  O   ALA A  49      -1.301 -27.026 -20.937  1.00  1.07           O  
ATOM    728  CB  ALA A  49       1.226 -24.945 -20.238  1.00  1.07           C  
ATOM    729  H   ALA A  49      -1.350 -24.268 -19.969  1.00  1.07           H  
ATOM    730  HA  ALA A  49       0.515 -24.835 -22.224  1.00  1.07           H  
ATOM    731 1HB  ALA A  49       2.068 -25.527 -20.540  1.00  1.07           H  
ATOM    732 2HB  ALA A  49       1.497 -23.916 -20.192  1.00  1.07           H  
ATOM    733 3HB  ALA A  49       0.892 -25.275 -19.279  1.00  1.07           H  
ATOM    734  N   SER A  50       0.730 -27.449 -21.813  1.00  1.17           N  
ATOM    735  CA  SER A  50       0.467 -28.882 -21.897  1.00  1.17           C  
ATOM    736  C   SER A  50       1.697 -29.739 -21.608  1.00  1.17           C  
ATOM    737  O   SER A  50       2.842 -29.291 -21.749  1.00  1.17           O  
ATOM    738  CB  SER A  50      -0.075 -29.210 -23.273  1.00  1.17           C  
ATOM    739  OG  SER A  50       0.877 -28.934 -24.265  1.00  1.17           O  
ATOM    740  H   SER A  50       1.621 -27.082 -22.119  1.00  1.17           H  
ATOM    741  HA  SER A  50      -0.294 -29.133 -21.157  1.00  1.17           H  
ATOM    742 1HB  SER A  50      -0.352 -30.262 -23.314  1.00  1.17           H  
ATOM    743 2HB  SER A  50      -0.978 -28.626 -23.457  1.00  1.17           H  
ATOM    744  HG  SER A  50       0.483 -29.215 -25.095  1.00  1.17           H  
ATOM    745  N   GLY A  51       1.437 -30.995 -21.247  1.00  1.23           N  
ATOM    746  CA  GLY A  51       2.483 -31.951 -20.925  1.00  1.23           C  
ATOM    747  C   GLY A  51       3.274 -31.396 -19.758  1.00  1.23           C  
ATOM    748  O   GLY A  51       2.694 -30.893 -18.797  1.00  1.23           O  
ATOM    749  H   GLY A  51       0.473 -31.287 -21.172  1.00  1.23           H  
ATOM    750 1HA  GLY A  51       2.046 -32.914 -20.661  1.00  1.23           H  
ATOM    751 2HA  GLY A  51       3.133 -32.101 -21.787  1.00  1.23           H  
ATOM    752  N   GLU A  52       4.594 -31.454 -19.855  1.00  1.23           N  
ATOM    753  CA  GLU A  52       5.452 -30.919 -18.808  1.00  1.23           C  
ATOM    754  C   GLU A  52       5.909 -29.500 -19.146  1.00  1.23           C  
ATOM    755  O   GLU A  52       6.613 -28.847 -18.370  1.00  1.23           O  
ATOM    756  CB  GLU A  52       6.664 -31.829 -18.600  1.00  1.23           C  
ATOM    757  CG  GLU A  52       6.316 -33.232 -18.098  1.00  1.23           C  
ATOM    758  CD  GLU A  52       7.530 -34.122 -17.908  1.00  1.23           C  
ATOM    759  OE1 GLU A  52       8.620 -33.682 -18.185  1.00  1.23           O  
ATOM    760  OE2 GLU A  52       7.358 -35.242 -17.483  1.00  1.23           O  
ATOM    761  H   GLU A  52       5.013 -31.880 -20.668  1.00  1.23           H  
ATOM    762  HA  GLU A  52       4.885 -30.879 -17.877  1.00  1.23           H  
ATOM    763 1HB  GLU A  52       7.207 -31.932 -19.540  1.00  1.23           H  
ATOM    764 2HB  GLU A  52       7.341 -31.374 -17.879  1.00  1.23           H  
ATOM    765 1HG  GLU A  52       5.793 -33.142 -17.146  1.00  1.23           H  
ATOM    766 2HG  GLU A  52       5.636 -33.701 -18.809  1.00  1.23           H  
ATOM    767  N   ASP A  53       5.536 -29.011 -20.328  1.00  1.16           N  
ATOM    768  CA  ASP A  53       6.026 -27.714 -20.771  1.00  1.16           C  
ATOM    769  C   ASP A  53       5.134 -26.612 -20.239  1.00  1.16           C  
ATOM    770  O   ASP A  53       4.351 -26.012 -20.974  1.00  1.16           O  
ATOM    771  CB  ASP A  53       6.101 -27.660 -22.291  1.00  1.16           C  
ATOM    772  CG  ASP A  53       6.844 -26.437 -22.795  1.00  1.16           C  
ATOM    773  OD1 ASP A  53       7.453 -25.764 -22.001  1.00  1.16           O  
ATOM    774  OD2 ASP A  53       6.834 -26.196 -23.988  1.00  1.16           O  
ATOM    775  H   ASP A  53       4.872 -29.516 -20.914  1.00  1.16           H  
ATOM    776  HA  ASP A  53       7.029 -27.565 -20.371  1.00  1.16           H  
ATOM    777 1HB  ASP A  53       6.601 -28.553 -22.662  1.00  1.16           H  
ATOM    778 2HB  ASP A  53       5.085 -27.658 -22.701  1.00  1.16           H  
ATOM    779  N   ASN A  54       5.265 -26.351 -18.948  1.00  1.04           N  
ATOM    780  CA  ASN A  54       4.369 -25.433 -18.270  1.00  1.04           C  
ATOM    781  C   ASN A  54       4.714 -23.942 -18.325  1.00  1.04           C  
ATOM    782  O   ASN A  54       3.978 -23.122 -17.777  1.00  1.04           O  
ATOM    783  CB  ASN A  54       4.236 -25.859 -16.821  1.00  1.04           C  
ATOM    784  CG  ASN A  54       5.536 -25.785 -16.018  1.00  1.04           C  
ATOM    785  OD1 ASN A  54       6.599 -25.484 -16.575  1.00  1.04           O  
ATOM    786  ND2 ASN A  54       5.468 -26.042 -14.718  1.00  1.04           N  
ATOM    787  H   ASN A  54       5.958 -26.902 -18.438  1.00  1.04           H  
ATOM    788  HA  ASN A  54       3.397 -25.547 -18.724  1.00  1.04           H  
ATOM    789 1HB  ASN A  54       3.514 -25.216 -16.360  1.00  1.04           H  
ATOM    790 2HB  ASN A  54       3.842 -26.875 -16.772  1.00  1.04           H  
ATOM    791 1HD2 ASN A  54       6.292 -26.000 -14.162  1.00  1.04           H  
ATOM    792 2HD2 ASN A  54       4.577 -26.268 -14.262  1.00  1.04           H  
ATOM    793  N   GLU A  55       5.762 -23.539 -19.030  1.00  0.91           N  
ATOM    794  CA  GLU A  55       6.061 -22.107 -18.993  1.00  0.91           C  
ATOM    795  C   GLU A  55       5.278 -21.269 -19.994  1.00  0.91           C  
ATOM    796  O   GLU A  55       5.426 -21.404 -21.211  1.00  0.91           O  
ATOM    797  CB  GLU A  55       7.552 -21.838 -19.165  1.00  0.91           C  
ATOM    798  CG  GLU A  55       8.421 -22.331 -18.012  1.00  0.91           C  
ATOM    799  CD  GLU A  55       9.877 -21.945 -18.163  1.00  0.91           C  
ATOM    800  OE1 GLU A  55      10.203 -21.295 -19.129  1.00  0.91           O  
ATOM    801  OE2 GLU A  55      10.660 -22.296 -17.309  1.00  0.91           O  
ATOM    802  H   GLU A  55       6.342 -24.204 -19.531  1.00  0.91           H  
ATOM    803  HA  GLU A  55       5.793 -21.742 -18.000  1.00  0.91           H  
ATOM    804 1HB  GLU A  55       7.903 -22.322 -20.079  1.00  0.91           H  
ATOM    805 2HB  GLU A  55       7.715 -20.767 -19.281  1.00  0.91           H  
ATOM    806 1HG  GLU A  55       8.038 -21.907 -17.083  1.00  0.91           H  
ATOM    807 2HG  GLU A  55       8.336 -23.417 -17.946  1.00  0.91           H  
ATOM    808  N   VAL A  56       4.450 -20.389 -19.447  1.00  0.80           N  
ATOM    809  CA  VAL A  56       3.605 -19.474 -20.201  1.00  0.80           C  
ATOM    810  C   VAL A  56       3.919 -18.049 -19.781  1.00  0.80           C  
ATOM    811  O   VAL A  56       4.148 -17.787 -18.601  1.00  0.80           O  
ATOM    812  CB  VAL A  56       2.125 -19.809 -20.013  1.00  0.80           C  
ATOM    813  CG1 VAL A  56       1.315 -18.852 -20.684  1.00  0.80           C  
ATOM    814  CG2 VAL A  56       1.840 -21.155 -20.616  1.00  0.80           C  
ATOM    815  H   VAL A  56       4.365 -20.386 -18.428  1.00  0.80           H  
ATOM    816  HA  VAL A  56       3.838 -19.574 -21.263  1.00  0.80           H  
ATOM    817  HB  VAL A  56       1.879 -19.802 -18.949  1.00  0.80           H  
ATOM    818 1HG1 VAL A  56       0.271 -19.119 -20.542  1.00  0.80           H  
ATOM    819 2HG1 VAL A  56       1.500 -17.875 -20.282  1.00  0.80           H  
ATOM    820 3HG1 VAL A  56       1.564 -18.859 -21.744  1.00  0.80           H  
ATOM    821 1HG2 VAL A  56       0.786 -21.397 -20.505  1.00  0.80           H  
ATOM    822 2HG2 VAL A  56       2.092 -21.137 -21.678  1.00  0.80           H  
ATOM    823 3HG2 VAL A  56       2.448 -21.900 -20.111  1.00  0.80           H  
ATOM    824  N   VAL A  57       4.023 -17.149 -20.753  1.00  0.72           N  
ATOM    825  CA  VAL A  57       4.392 -15.769 -20.488  1.00  0.72           C  
ATOM    826  C   VAL A  57       3.278 -14.761 -20.761  1.00  0.72           C  
ATOM    827  O   VAL A  57       2.638 -14.779 -21.816  1.00  0.72           O  
ATOM    828  CB  VAL A  57       5.611 -15.393 -21.349  1.00  0.72           C  
ATOM    829  CG1 VAL A  57       6.008 -13.920 -21.094  1.00  0.72           C  
ATOM    830  CG2 VAL A  57       6.743 -16.360 -21.044  1.00  0.72           C  
ATOM    831  H   VAL A  57       3.824 -17.424 -21.708  1.00  0.72           H  
ATOM    832  HA  VAL A  57       4.674 -15.697 -19.447  1.00  0.72           H  
ATOM    833  HB  VAL A  57       5.346 -15.481 -22.406  1.00  0.72           H  
ATOM    834 1HG1 VAL A  57       6.865 -13.658 -21.714  1.00  0.72           H  
ATOM    835 2HG1 VAL A  57       5.179 -13.260 -21.341  1.00  0.72           H  
ATOM    836 3HG1 VAL A  57       6.270 -13.795 -20.041  1.00  0.72           H  
ATOM    837 1HG2 VAL A  57       7.607 -16.117 -21.659  1.00  0.72           H  
ATOM    838 2HG2 VAL A  57       7.003 -16.277 -19.999  1.00  0.72           H  
ATOM    839 3HG2 VAL A  57       6.423 -17.380 -21.262  1.00  0.72           H  
ATOM    840  N   LEU A  58       3.044 -13.876 -19.798  1.00  0.67           N  
ATOM    841  CA  LEU A  58       2.049 -12.837 -19.972  1.00  0.67           C  
ATOM    842  C   LEU A  58       2.706 -11.518 -20.320  1.00  0.67           C  
ATOM    843  O   LEU A  58       3.725 -11.140 -19.725  1.00  0.67           O  
ATOM    844  CB  LEU A  58       1.216 -12.672 -18.704  1.00  0.67           C  
ATOM    845  CG  LEU A  58       0.479 -13.890 -18.304  1.00  0.67           C  
ATOM    846  CD1 LEU A  58      -0.286 -13.690 -17.103  1.00  0.67           C  
ATOM    847  CD2 LEU A  58      -0.431 -14.280 -19.375  1.00  0.67           C  
ATOM    848  H   LEU A  58       3.591 -13.924 -18.946  1.00  0.67           H  
ATOM    849  HA  LEU A  58       1.390 -13.119 -20.785  1.00  0.67           H  
ATOM    850 1HB  LEU A  58       1.877 -12.395 -17.884  1.00  0.67           H  
ATOM    851 2HB  LEU A  58       0.504 -11.872 -18.860  1.00  0.67           H  
ATOM    852  HG  LEU A  58       1.199 -14.643 -18.113  1.00  0.67           H  
ATOM    853 1HD1 LEU A  58      -0.776 -14.620 -16.852  1.00  0.67           H  
ATOM    854 2HD1 LEU A  58       0.333 -13.418 -16.337  1.00  0.67           H  
ATOM    855 3HD1 LEU A  58      -1.020 -12.917 -17.261  1.00  0.67           H  
ATOM    856 1HD2 LEU A  58      -0.962 -15.194 -19.100  1.00  0.67           H  
ATOM    857 2HD2 LEU A  58      -1.156 -13.482 -19.551  1.00  0.67           H  
ATOM    858 3HD2 LEU A  58       0.150 -14.444 -20.271  1.00  0.67           H  
ATOM    859  N   LYS A  59       2.106 -10.811 -21.279  1.00  0.64           N  
ATOM    860  CA  LYS A  59       2.597  -9.500 -21.690  1.00  0.64           C  
ATOM    861  C   LYS A  59       1.495  -8.450 -21.607  1.00  0.64           C  
ATOM    862  O   LYS A  59       0.409  -8.620 -22.166  1.00  0.64           O  
ATOM    863  CB  LYS A  59       3.167  -9.563 -23.108  1.00  0.64           C  
ATOM    864  CG  LYS A  59       4.403 -10.453 -23.242  1.00  0.64           C  
ATOM    865  CD  LYS A  59       5.000 -10.410 -24.639  1.00  0.64           C  
ATOM    866  CE  LYS A  59       5.645  -9.048 -24.940  1.00  0.64           C  
ATOM    867  NZ  LYS A  59       6.881  -8.794 -24.120  1.00  0.64           N  
ATOM    868  H   LYS A  59       1.289 -11.215 -21.740  1.00  0.64           H  
ATOM    869  HA  LYS A  59       3.399  -9.197 -21.014  1.00  0.64           H  
ATOM    870 1HB  LYS A  59       2.402  -9.941 -23.785  1.00  0.64           H  
ATOM    871 2HB  LYS A  59       3.430  -8.558 -23.438  1.00  0.64           H  
ATOM    872 1HG  LYS A  59       5.150 -10.143 -22.524  1.00  0.64           H  
ATOM    873 2HG  LYS A  59       4.129 -11.483 -23.021  1.00  0.64           H  
ATOM    874 1HD  LYS A  59       5.757 -11.189 -24.730  1.00  0.64           H  
ATOM    875 2HD  LYS A  59       4.233 -10.588 -25.376  1.00  0.64           H  
ATOM    876 1HE  LYS A  59       5.914  -9.021 -25.993  1.00  0.64           H  
ATOM    877 2HE  LYS A  59       4.922  -8.258 -24.739  1.00  0.64           H  
ATOM    878 1HZ  LYS A  59       7.271  -7.904 -24.352  1.00  0.64           H  
ATOM    879 2HZ  LYS A  59       6.667  -8.796 -23.112  1.00  0.64           H  
ATOM    880 3HZ  LYS A  59       7.573  -9.512 -24.289  1.00  0.64           H  
ATOM    881  N   ALA A  60       1.757  -7.361 -20.900  1.00  0.63           N  
ATOM    882  CA  ALA A  60       0.736  -6.326 -20.740  1.00  0.63           C  
ATOM    883  C   ALA A  60       0.340  -5.717 -22.080  1.00  0.63           C  
ATOM    884  O   ALA A  60       1.204  -5.446 -22.916  1.00  0.63           O  
ATOM    885  CB  ALA A  60       1.251  -5.248 -19.816  1.00  0.63           C  
ATOM    886  H   ALA A  60       2.666  -7.247 -20.464  1.00  0.63           H  
ATOM    887  HA  ALA A  60      -0.151  -6.778 -20.302  1.00  0.63           H  
ATOM    888 1HB  ALA A  60       0.485  -4.492 -19.688  1.00  0.63           H  
ATOM    889 2HB  ALA A  60       1.505  -5.682 -18.852  1.00  0.63           H  
ATOM    890 3HB  ALA A  60       2.141  -4.786 -20.250  1.00  0.63           H  
ATOM    891  N   ARG A  61      -0.959  -5.455 -22.262  1.00  0.62           N  
ATOM    892  CA  ARG A  61      -1.452  -4.797 -23.470  1.00  0.62           C  
ATOM    893  C   ARG A  61      -2.156  -3.455 -23.150  1.00  0.62           C  
ATOM    894  O   ARG A  61      -1.901  -2.443 -23.817  1.00  0.62           O  
ATOM    895  CB  ARG A  61      -2.390  -5.723 -24.252  1.00  0.62           C  
ATOM    896  CG  ARG A  61      -2.781  -5.189 -25.626  1.00  0.62           C  
ATOM    897  CD  ARG A  61      -3.672  -6.109 -26.392  1.00  0.62           C  
ATOM    898  NE  ARG A  61      -3.968  -5.567 -27.710  1.00  0.62           N  
ATOM    899  CZ  ARG A  61      -4.938  -4.675 -27.911  1.00  0.62           C  
ATOM    900  NH1 ARG A  61      -5.645  -4.316 -26.868  1.00  0.62           N  
ATOM    901  NH2 ARG A  61      -5.179  -4.175 -29.118  1.00  0.62           N  
ATOM    902  H   ARG A  61      -1.622  -5.742 -21.553  1.00  0.62           H  
ATOM    903  HA  ARG A  61      -0.599  -4.580 -24.112  1.00  0.62           H  
ATOM    904 1HB  ARG A  61      -1.910  -6.693 -24.391  1.00  0.62           H  
ATOM    905 2HB  ARG A  61      -3.306  -5.886 -23.677  1.00  0.62           H  
ATOM    906 1HG  ARG A  61      -3.292  -4.244 -25.515  1.00  0.62           H  
ATOM    907 2HG  ARG A  61      -1.877  -5.039 -26.215  1.00  0.62           H  
ATOM    908 1HD  ARG A  61      -3.202  -7.065 -26.514  1.00  0.62           H  
ATOM    909 2HD  ARG A  61      -4.615  -6.235 -25.856  1.00  0.62           H  
ATOM    910  HE  ARG A  61      -3.409  -5.873 -28.506  1.00  0.62           H  
ATOM    911 1HH1 ARG A  61      -5.462  -4.741 -25.971  1.00  0.62           H  
ATOM    912 2HH1 ARG A  61      -6.416  -3.653 -26.923  1.00  0.62           H  
ATOM    913 1HH2 ARG A  61      -4.643  -4.500 -29.940  1.00  0.62           H  
ATOM    914 2HH2 ARG A  61      -5.909  -3.488 -29.241  1.00  0.62           H  
ATOM    915  N   ARG A  62      -3.052  -3.453 -22.139  1.00  0.61           N  
ATOM    916  CA  ARG A  62      -3.821  -2.236 -21.772  1.00  0.61           C  
ATOM    917  C   ARG A  62      -3.923  -2.029 -20.264  1.00  0.61           C  
ATOM    918  O   ARG A  62      -4.098  -2.987 -19.514  1.00  0.61           O  
ATOM    919  CB  ARG A  62      -5.239  -2.261 -22.342  1.00  0.61           C  
ATOM    920  CG  ARG A  62      -5.338  -2.210 -23.836  1.00  0.61           C  
ATOM    921  CD  ARG A  62      -4.980  -0.881 -24.375  1.00  0.61           C  
ATOM    922  NE  ARG A  62      -5.157  -0.813 -25.815  1.00  0.61           N  
ATOM    923  CZ  ARG A  62      -4.223  -1.091 -26.731  1.00  0.61           C  
ATOM    924  NH1 ARG A  62      -2.984  -1.435 -26.401  1.00  0.61           N  
ATOM    925  NH2 ARG A  62      -4.588  -1.003 -27.988  1.00  0.61           N  
ATOM    926  H   ARG A  62      -3.189  -4.317 -21.614  1.00  0.61           H  
ATOM    927  HA  ARG A  62      -3.305  -1.372 -22.193  1.00  0.61           H  
ATOM    928 1HB  ARG A  62      -5.738  -3.164 -22.019  1.00  0.61           H  
ATOM    929 2HB  ARG A  62      -5.801  -1.415 -21.946  1.00  0.61           H  
ATOM    930 1HG  ARG A  62      -4.733  -2.965 -24.295  1.00  0.61           H  
ATOM    931 2HG  ARG A  62      -6.370  -2.374 -24.098  1.00  0.61           H  
ATOM    932 1HD  ARG A  62      -5.614  -0.123 -23.919  1.00  0.61           H  
ATOM    933 2HD  ARG A  62      -3.936  -0.669 -24.150  1.00  0.61           H  
ATOM    934  HE  ARG A  62      -6.093  -0.597 -26.199  1.00  0.61           H  
ATOM    935 1HH1 ARG A  62      -2.701  -1.526 -25.412  1.00  0.61           H  
ATOM    936 2HH1 ARG A  62      -2.309  -1.630 -27.121  1.00  0.61           H  
ATOM    937 1HH2 ARG A  62      -5.582  -0.760 -28.170  1.00  0.61           H  
ATOM    938 2HH2 ARG A  62      -3.942  -1.191 -28.734  1.00  0.61           H  
ATOM    939  N   ILE A  63      -3.875  -0.770 -19.819  1.00  0.61           N  
ATOM    940  CA  ILE A  63      -3.970  -0.479 -18.386  1.00  0.61           C  
ATOM    941  C   ILE A  63      -5.167   0.400 -17.995  1.00  0.61           C  
ATOM    942  O   ILE A  63      -5.418   1.439 -18.612  1.00  0.61           O  
ATOM    943  CB  ILE A  63      -2.698   0.205 -17.857  1.00  0.61           C  
ATOM    944  CG1 ILE A  63      -1.478  -0.625 -18.053  1.00  0.61           C  
ATOM    945  CG2 ILE A  63      -2.836   0.464 -16.396  1.00  0.61           C  
ATOM    946  CD1 ILE A  63      -0.271   0.125 -17.606  1.00  0.61           C  
ATOM    947  H   ILE A  63      -3.749  -0.009 -20.471  1.00  0.61           H  
ATOM    948  HA  ILE A  63      -4.078  -1.421 -17.855  1.00  0.61           H  
ATOM    949  HB  ILE A  63      -2.546   1.151 -18.376  1.00  0.61           H  
ATOM    950 1HG1 ILE A  63      -1.556  -1.539 -17.508  1.00  0.61           H  
ATOM    951 2HG1 ILE A  63      -1.367  -0.861 -19.103  1.00  0.61           H  
ATOM    952 1HG2 ILE A  63      -1.938   0.949 -16.021  1.00  0.61           H  
ATOM    953 2HG2 ILE A  63      -3.684   1.105 -16.194  1.00  0.61           H  
ATOM    954 3HG2 ILE A  63      -2.975  -0.493 -15.910  1.00  0.61           H  
ATOM    955 1HD1 ILE A  63       0.620  -0.457 -17.756  1.00  0.61           H  
ATOM    956 2HD1 ILE A  63      -0.205   1.046 -18.167  1.00  0.61           H  
ATOM    957 3HD1 ILE A  63      -0.358   0.363 -16.552  1.00  0.61           H  
ATOM    958  N   PHE A  64      -5.886  -0.036 -16.954  1.00  0.62           N  
ATOM    959  CA  PHE A  64      -7.051   0.656 -16.395  1.00  0.62           C  
ATOM    960  C   PHE A  64      -6.834   0.875 -14.884  1.00  0.62           C  
ATOM    961  O   PHE A  64      -6.061   0.164 -14.248  1.00  0.62           O  
ATOM    962  CB  PHE A  64      -8.301  -0.181 -16.642  1.00  0.62           C  
ATOM    963  CG  PHE A  64      -8.547  -0.454 -18.095  1.00  0.62           C  
ATOM    964  CD1 PHE A  64      -7.932  -1.547 -18.707  1.00  0.62           C  
ATOM    965  CD2 PHE A  64      -9.376   0.349 -18.854  1.00  0.62           C  
ATOM    966  CE1 PHE A  64      -8.146  -1.825 -20.041  1.00  0.62           C  
ATOM    967  CE2 PHE A  64      -9.592   0.066 -20.200  1.00  0.62           C  
ATOM    968  CZ  PHE A  64      -8.976  -1.027 -20.790  1.00  0.62           C  
ATOM    969  H   PHE A  64      -5.601  -0.912 -16.521  1.00  0.62           H  
ATOM    970  HA  PHE A  64      -7.163   1.627 -16.878  1.00  0.62           H  
ATOM    971 1HB  PHE A  64      -8.217  -1.131 -16.125  1.00  0.62           H  
ATOM    972 2HB  PHE A  64      -9.168   0.337 -16.240  1.00  0.62           H  
ATOM    973  HD1 PHE A  64      -7.273  -2.190 -18.116  1.00  0.62           H  
ATOM    974  HD2 PHE A  64      -9.866   1.211 -18.388  1.00  0.62           H  
ATOM    975  HE1 PHE A  64      -7.659  -2.679 -20.491  1.00  0.62           H  
ATOM    976  HE2 PHE A  64     -10.252   0.708 -20.789  1.00  0.62           H  
ATOM    977  HZ  PHE A  64      -9.147  -1.251 -21.842  1.00  0.62           H  
ATOM    978  N   ARG A  65      -7.480   1.865 -14.286  1.00  0.64           N  
ATOM    979  CA  ARG A  65      -7.310   2.083 -12.834  1.00  0.64           C  
ATOM    980  C   ARG A  65      -8.105   1.053 -12.033  1.00  0.64           C  
ATOM    981  O   ARG A  65      -9.182   0.656 -12.462  1.00  0.64           O  
ATOM    982  CB  ARG A  65      -7.707   3.498 -12.440  1.00  0.64           C  
ATOM    983  CG  ARG A  65      -7.535   3.854 -10.965  1.00  0.64           C  
ATOM    984  CD  ARG A  65      -7.824   5.295 -10.743  1.00  0.64           C  
ATOM    985  NE  ARG A  65      -7.733   5.695  -9.341  1.00  0.64           N  
ATOM    986  CZ  ARG A  65      -7.893   6.965  -8.917  1.00  0.64           C  
ATOM    987  NH1 ARG A  65      -8.126   7.926  -9.790  1.00  0.64           N  
ATOM    988  NH2 ARG A  65      -7.821   7.248  -7.633  1.00  0.64           N  
ATOM    989  H   ARG A  65      -8.142   2.433 -14.821  1.00  0.64           H  
ATOM    990  HA  ARG A  65      -6.255   1.960 -12.589  1.00  0.64           H  
ATOM    991 1HB  ARG A  65      -7.112   4.206 -13.012  1.00  0.64           H  
ATOM    992 2HB  ARG A  65      -8.751   3.674 -12.698  1.00  0.64           H  
ATOM    993 1HG  ARG A  65      -8.234   3.272 -10.361  1.00  0.64           H  
ATOM    994 2HG  ARG A  65      -6.510   3.640 -10.644  1.00  0.64           H  
ATOM    995 1HD  ARG A  65      -7.116   5.893 -11.313  1.00  0.64           H  
ATOM    996 2HD  ARG A  65      -8.838   5.508 -11.093  1.00  0.64           H  
ATOM    997  HE  ARG A  65      -7.546   4.976  -8.635  1.00  0.64           H  
ATOM    998 1HH1 ARG A  65      -8.186   7.708 -10.777  1.00  0.64           H  
ATOM    999 2HH1 ARG A  65      -8.247   8.875  -9.472  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  65      -7.673   6.489  -6.952  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  65      -7.942   8.192  -7.313  1.00  0.64           H  
ATOM   1002  N   ASP A  66      -7.564   0.571 -10.902  1.00  0.68           N  
ATOM   1003  CA  ASP A  66      -8.311  -0.408 -10.099  1.00  0.68           C  
ATOM   1004  C   ASP A  66      -9.138   0.233  -8.957  1.00  0.68           C  
ATOM   1005  O   ASP A  66      -8.597   0.495  -7.874  1.00  0.68           O  
ATOM   1006  CB  ASP A  66      -7.372  -1.421  -9.459  1.00  0.68           C  
ATOM   1007  CG  ASP A  66      -8.117  -2.530  -8.716  1.00  0.68           C  
ATOM   1008  OD1 ASP A  66      -9.337  -2.519  -8.668  1.00  0.68           O  
ATOM   1009  OD2 ASP A  66      -7.477  -3.379  -8.194  1.00  0.68           O  
ATOM   1010  H   ASP A  66      -6.640   0.890 -10.601  1.00  0.68           H  
ATOM   1011  HA  ASP A  66      -8.945  -0.953 -10.781  1.00  0.68           H  
ATOM   1012 1HB  ASP A  66      -6.732  -1.868 -10.216  1.00  0.68           H  
ATOM   1013 2HB  ASP A  66      -6.715  -0.908  -8.753  1.00  0.68           H  
ATOM   1014  N   PRO A  67     -10.473   0.349  -9.097  1.00  0.74           N  
ATOM   1015  CA  PRO A  67     -11.364   1.025  -8.178  1.00  0.74           C  
ATOM   1016  C   PRO A  67     -11.523   0.283  -6.851  1.00  0.74           C  
ATOM   1017  O   PRO A  67     -12.046   0.842  -5.887  1.00  0.74           O  
ATOM   1018  CB  PRO A  67     -12.669   1.055  -8.962  1.00  0.74           C  
ATOM   1019  CG  PRO A  67     -12.606  -0.125  -9.879  1.00  0.74           C  
ATOM   1020  CD  PRO A  67     -11.180  -0.281 -10.240  1.00  0.74           C  
ATOM   1021  HA  PRO A  67     -10.996   2.046  -8.007  1.00  0.74           H  
ATOM   1022 1HB  PRO A  67     -13.526   1.016  -8.273  1.00  0.74           H  
ATOM   1023 2HB  PRO A  67     -12.755   2.005  -9.514  1.00  0.74           H  
ATOM   1024 1HG  PRO A  67     -13.027  -0.987  -9.391  1.00  0.74           H  
ATOM   1025 2HG  PRO A  67     -13.217   0.061 -10.763  1.00  0.74           H  
ATOM   1026 1HD  PRO A  67     -10.967  -1.356 -10.314  1.00  0.74           H  
ATOM   1027 2HD  PRO A  67     -11.012   0.253 -11.155  1.00  0.74           H  
ATOM   1028  N   PHE A  68     -11.078  -0.978  -6.786  1.00  0.83           N  
ATOM   1029  CA  PHE A  68     -11.227  -1.751  -5.559  1.00  0.83           C  
ATOM   1030  C   PHE A  68     -10.101  -1.456  -4.590  1.00  0.83           C  
ATOM   1031  O   PHE A  68     -10.191  -1.766  -3.401  1.00  0.83           O  
ATOM   1032  CB  PHE A  68     -11.258  -3.222  -5.896  1.00  0.83           C  
ATOM   1033  CG  PHE A  68     -12.478  -3.594  -6.592  1.00  0.83           C  
ATOM   1034  CD1 PHE A  68     -12.596  -3.296  -7.904  1.00  0.83           C  
ATOM   1035  CD2 PHE A  68     -13.487  -4.270  -5.966  1.00  0.83           C  
ATOM   1036  CE1 PHE A  68     -13.696  -3.647  -8.604  1.00  0.83           C  
ATOM   1037  CE2 PHE A  68     -14.596  -4.631  -6.660  1.00  0.83           C  
ATOM   1038  CZ  PHE A  68     -14.694  -4.315  -7.994  1.00  0.83           C  
ATOM   1039  H   PHE A  68     -10.607  -1.431  -7.582  1.00  0.83           H  
ATOM   1040  HA  PHE A  68     -12.171  -1.476  -5.088  1.00  0.83           H  
ATOM   1041 1HB  PHE A  68     -10.403  -3.465  -6.533  1.00  0.83           H  
ATOM   1042 2HB  PHE A  68     -11.177  -3.815  -4.988  1.00  0.83           H  
ATOM   1043  HD1 PHE A  68     -11.773  -2.766  -8.391  1.00  0.83           H  
ATOM   1044  HD2 PHE A  68     -13.388  -4.524  -4.917  1.00  0.83           H  
ATOM   1045  HE1 PHE A  68     -13.756  -3.398  -9.650  1.00  0.83           H  
ATOM   1046  HE2 PHE A  68     -15.397  -5.175  -6.163  1.00  0.83           H  
ATOM   1047  HZ  PHE A  68     -15.561  -4.608  -8.558  1.00  0.83           H  
ATOM   1048  N   LEU A  69      -9.034  -0.863  -5.109  1.00  0.91           N  
ATOM   1049  CA  LEU A  69      -7.899  -0.493  -4.293  1.00  0.91           C  
ATOM   1050  C   LEU A  69      -7.962   1.018  -4.058  1.00  0.91           C  
ATOM   1051  O   LEU A  69      -7.438   1.539  -3.072  1.00  0.91           O  
ATOM   1052  CB  LEU A  69      -6.611  -0.965  -4.947  1.00  0.91           C  
ATOM   1053  CG  LEU A  69      -6.479  -2.504  -5.118  1.00  0.91           C  
ATOM   1054  CD1 LEU A  69      -5.200  -2.848  -5.869  1.00  0.91           C  
ATOM   1055  CD2 LEU A  69      -6.468  -3.143  -3.755  1.00  0.91           C  
ATOM   1056  H   LEU A  69      -9.016  -0.632  -6.102  1.00  0.91           H  
ATOM   1057  HA  LEU A  69      -7.981  -0.989  -3.328  1.00  0.91           H  
ATOM   1058 1HB  LEU A  69      -6.556  -0.518  -5.934  1.00  0.91           H  
ATOM   1059 2HB  LEU A  69      -5.780  -0.629  -4.350  1.00  0.91           H  
ATOM   1060  HG  LEU A  69      -7.326  -2.886  -5.696  1.00  0.91           H  
ATOM   1061 1HD1 LEU A  69      -5.125  -3.932  -5.982  1.00  0.91           H  
ATOM   1062 2HD1 LEU A  69      -5.245  -2.397  -6.853  1.00  0.91           H  
ATOM   1063 3HD1 LEU A  69      -4.339  -2.479  -5.324  1.00  0.91           H  
ATOM   1064 1HD2 LEU A  69      -6.384  -4.225  -3.866  1.00  0.91           H  
ATOM   1065 2HD2 LEU A  69      -5.620  -2.768  -3.182  1.00  0.91           H  
ATOM   1066 3HD2 LEU A  69      -7.397  -2.901  -3.234  1.00  0.91           H  
ATOM   1067  N   GLY A  70      -8.578   1.745  -5.000  1.00  0.97           N  
ATOM   1068  CA  GLY A  70      -8.827   3.185  -4.851  1.00  0.97           C  
ATOM   1069  C   GLY A  70      -7.660   4.123  -5.149  1.00  0.97           C  
ATOM   1070  O   GLY A  70      -7.809   5.089  -5.902  1.00  0.97           O  
ATOM   1071  H   GLY A  70      -8.903   1.281  -5.847  1.00  0.97           H  
ATOM   1072 1HA  GLY A  70      -9.661   3.451  -5.502  1.00  0.97           H  
ATOM   1073 2HA  GLY A  70      -9.174   3.370  -3.836  1.00  0.97           H  
ATOM   1074  N   GLY A  71      -6.516   3.841  -4.543  1.00  0.98           N  
ATOM   1075  CA  GLY A  71      -5.315   4.656  -4.699  1.00  0.98           C  
ATOM   1076  C   GLY A  71      -4.592   4.359  -6.005  1.00  0.98           C  
ATOM   1077  O   GLY A  71      -5.197   3.919  -6.986  1.00  0.98           O  
ATOM   1078  H   GLY A  71      -6.525   3.035  -3.918  1.00  0.98           H  
ATOM   1079 1HA  GLY A  71      -5.585   5.711  -4.662  1.00  0.98           H  
ATOM   1080 2HA  GLY A  71      -4.645   4.470  -3.860  1.00  0.98           H  
ATOM   1081  N   ASN A  72      -3.285   4.585  -6.031  1.00  0.94           N  
ATOM   1082  CA  ASN A  72      -2.526   4.440  -7.272  1.00  0.94           C  
ATOM   1083  C   ASN A  72      -2.232   3.002  -7.630  1.00  0.94           C  
ATOM   1084  O   ASN A  72      -1.091   2.569  -7.540  1.00  0.94           O  
ATOM   1085  CB  ASN A  72      -1.213   5.179  -7.183  1.00  0.94           C  
ATOM   1086  CG  ASN A  72      -1.408   6.664  -7.085  1.00  0.94           C  
ATOM   1087  OD1 ASN A  72      -2.270   7.243  -7.756  1.00  0.94           O  
ATOM   1088  ND2 ASN A  72      -0.624   7.295  -6.252  1.00  0.94           N  
ATOM   1089  H   ASN A  72      -2.815   4.903  -5.196  1.00  0.94           H  
ATOM   1090  HA  ASN A  72      -3.119   4.860  -8.087  1.00  0.94           H  
ATOM   1091 1HB  ASN A  72      -0.657   4.833  -6.307  1.00  0.94           H  
ATOM   1092 2HB  ASN A  72      -0.608   4.956  -8.064  1.00  0.94           H  
ATOM   1093 1HD2 ASN A  72      -0.706   8.284  -6.138  1.00  0.94           H  
ATOM   1094 2HD2 ASN A  72       0.060   6.785  -5.727  1.00  0.94           H  
ATOM   1095  N   ASN A  73      -3.276   2.276  -8.012  1.00  0.86           N  
ATOM   1096  CA  ASN A  73      -3.177   0.861  -8.344  1.00  0.86           C  
ATOM   1097  C   ASN A  73      -3.891   0.592  -9.663  1.00  0.86           C  
ATOM   1098  O   ASN A  73      -4.846   1.301 -10.008  1.00  0.86           O  
ATOM   1099  CB  ASN A  73      -3.728   0.040  -7.231  1.00  0.86           C  
ATOM   1100  CG  ASN A  73      -3.017   0.312  -5.910  1.00  0.86           C  
ATOM   1101  OD1 ASN A  73      -1.852  -0.030  -5.675  1.00  0.86           O  
ATOM   1102  ND2 ASN A  73      -3.731   0.946  -5.026  1.00  0.86           N  
ATOM   1103  H   ASN A  73      -4.180   2.747  -8.026  1.00  0.86           H  
ATOM   1104  HA  ASN A  73      -2.138   0.589  -8.484  1.00  0.86           H  
ATOM   1105 1HB  ASN A  73      -4.787   0.243  -7.127  1.00  0.86           H  
ATOM   1106 2HB  ASN A  73      -3.602  -1.004  -7.489  1.00  0.86           H  
ATOM   1107 1HD2 ASN A  73      -3.342   1.165  -4.130  1.00  0.86           H  
ATOM   1108 2HD2 ASN A  73      -4.678   1.192  -5.250  1.00  0.86           H  
ATOM   1109  N   ILE A  74      -3.409  -0.401 -10.409  1.00  0.78           N  
ATOM   1110  CA  ILE A  74      -3.935  -0.653 -11.748  1.00  0.78           C  
ATOM   1111  C   ILE A  74      -4.337  -2.092 -12.075  1.00  0.78           C  
ATOM   1112  O   ILE A  74      -3.837  -3.047 -11.478  1.00  0.78           O  
ATOM   1113  CB  ILE A  74      -2.880  -0.213 -12.786  1.00  0.78           C  
ATOM   1114  CG1 ILE A  74      -1.603  -1.052 -12.635  1.00  0.78           C  
ATOM   1115  CG2 ILE A  74      -2.561   1.270 -12.665  1.00  0.78           C  
ATOM   1116  CD1 ILE A  74      -0.553  -0.808 -13.717  1.00  0.78           C  
ATOM   1117  H   ILE A  74      -2.659  -0.984 -10.033  1.00  0.78           H  
ATOM   1118  HA  ILE A  74      -4.820  -0.036 -11.884  1.00  0.78           H  
ATOM   1119  HB  ILE A  74      -3.281  -0.412 -13.756  1.00  0.78           H  
ATOM   1120 1HG1 ILE A  74      -1.167  -0.850 -11.657  1.00  0.78           H  
ATOM   1121 2HG1 ILE A  74      -1.884  -2.096 -12.677  1.00  0.78           H  
ATOM   1122 1HG2 ILE A  74      -1.835   1.549 -13.431  1.00  0.78           H  
ATOM   1123 2HG2 ILE A  74      -3.477   1.846 -12.804  1.00  0.78           H  
ATOM   1124 3HG2 ILE A  74      -2.143   1.484 -11.686  1.00  0.78           H  
ATOM   1125 1HD1 ILE A  74       0.308  -1.446 -13.543  1.00  0.78           H  
ATOM   1126 2HD1 ILE A  74      -0.970  -1.034 -14.680  1.00  0.78           H  
ATOM   1127 3HD1 ILE A  74      -0.241   0.232 -13.697  1.00  0.78           H  
ATOM   1128  N   LEU A  75      -5.224  -2.207 -13.067  1.00  0.70           N  
ATOM   1129  CA  LEU A  75      -5.649  -3.462 -13.677  1.00  0.70           C  
ATOM   1130  C   LEU A  75      -5.009  -3.506 -15.041  1.00  0.70           C  
ATOM   1131  O   LEU A  75      -5.073  -2.531 -15.796  1.00  0.70           O  
ATOM   1132  CB  LEU A  75      -7.161  -3.508 -13.902  1.00  0.70           C  
ATOM   1133  CG  LEU A  75      -8.027  -3.337 -12.722  1.00  0.70           C  
ATOM   1134  CD1 LEU A  75      -9.476  -3.297 -13.183  1.00  0.70           C  
ATOM   1135  CD2 LEU A  75      -7.769  -4.476 -11.752  1.00  0.70           C  
ATOM   1136  H   LEU A  75      -5.592  -1.349 -13.457  1.00  0.70           H  
ATOM   1137  HA  LEU A  75      -5.311  -4.309 -13.081  1.00  0.70           H  
ATOM   1138 1HB  LEU A  75      -7.418  -2.723 -14.602  1.00  0.70           H  
ATOM   1139 2HB  LEU A  75      -7.406  -4.462 -14.361  1.00  0.70           H  
ATOM   1140  HG  LEU A  75      -7.807  -2.391 -12.249  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  75     -10.118  -3.146 -12.330  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  75      -9.609  -2.465 -13.879  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  75      -9.731  -4.233 -13.677  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  75      -8.398  -4.368 -10.875  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  75      -7.983  -5.422 -12.233  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  75      -6.726  -4.453 -11.444  1.00  0.70           H  
ATOM   1147  N   VAL A  76      -4.432  -4.627 -15.397  1.00  0.66           N  
ATOM   1148  CA  VAL A  76      -3.771  -4.690 -16.669  1.00  0.66           C  
ATOM   1149  C   VAL A  76      -4.274  -5.861 -17.496  1.00  0.66           C  
ATOM   1150  O   VAL A  76      -4.257  -7.002 -17.046  1.00  0.66           O  
ATOM   1151  CB  VAL A  76      -2.271  -4.858 -16.410  1.00  0.66           C  
ATOM   1152  CG1 VAL A  76      -1.529  -4.868 -17.712  1.00  0.66           C  
ATOM   1153  CG2 VAL A  76      -1.788  -3.802 -15.403  1.00  0.66           C  
ATOM   1154  H   VAL A  76      -4.382  -5.406 -14.757  1.00  0.66           H  
ATOM   1155  HA  VAL A  76      -3.948  -3.769 -17.214  1.00  0.66           H  
ATOM   1156  HB  VAL A  76      -2.113  -5.820 -15.965  1.00  0.66           H  
ATOM   1157 1HG1 VAL A  76      -0.488  -5.031 -17.513  1.00  0.66           H  
ATOM   1158 2HG1 VAL A  76      -1.906  -5.669 -18.339  1.00  0.66           H  
ATOM   1159 3HG1 VAL A  76      -1.666  -3.914 -18.219  1.00  0.66           H  
ATOM   1160 1HG2 VAL A  76      -0.747  -3.953 -15.192  1.00  0.66           H  
ATOM   1161 2HG2 VAL A  76      -1.943  -2.825 -15.803  1.00  0.66           H  
ATOM   1162 3HG2 VAL A  76      -2.341  -3.902 -14.473  1.00  0.66           H  
ATOM   1163  N   LEU A  77      -4.713  -5.603 -18.707  1.00  0.64           N  
ATOM   1164  CA  LEU A  77      -5.111  -6.719 -19.540  1.00  0.64           C  
ATOM   1165  C   LEU A  77      -3.851  -7.194 -20.183  1.00  0.64           C  
ATOM   1166  O   LEU A  77      -3.024  -6.361 -20.588  1.00  0.64           O  
ATOM   1167  CB  LEU A  77      -6.111  -6.329 -20.614  1.00  0.64           C  
ATOM   1168  CG  LEU A  77      -7.424  -5.845 -20.154  1.00  0.64           C  
ATOM   1169  CD1 LEU A  77      -8.132  -5.413 -21.311  1.00  0.64           C  
ATOM   1170  CD2 LEU A  77      -8.165  -6.970 -19.472  1.00  0.64           C  
ATOM   1171  H   LEU A  77      -4.706  -4.648 -19.055  1.00  0.64           H  
ATOM   1172  HA  LEU A  77      -5.524  -7.521 -18.928  1.00  0.64           H  
ATOM   1173 1HB  LEU A  77      -5.669  -5.546 -21.226  1.00  0.64           H  
ATOM   1174 2HB  LEU A  77      -6.284  -7.197 -21.250  1.00  0.64           H  
ATOM   1175  HG  LEU A  77      -7.307  -5.001 -19.471  1.00  0.64           H  
ATOM   1176 1HD1 LEU A  77      -9.097  -5.050 -21.033  1.00  0.64           H  
ATOM   1177 2HD1 LEU A  77      -7.573  -4.625 -21.794  1.00  0.64           H  
ATOM   1178 3HD1 LEU A  77      -8.244  -6.250 -21.999  1.00  0.64           H  
ATOM   1179 1HD2 LEU A  77      -9.143  -6.658 -19.151  1.00  0.64           H  
ATOM   1180 2HD2 LEU A  77      -8.272  -7.801 -20.159  1.00  0.64           H  
ATOM   1181 3HD2 LEU A  77      -7.600  -7.268 -18.635  1.00  0.64           H  
ATOM   1182  N   CYS A  78      -3.730  -8.495 -20.364  1.00  0.65           N  
ATOM   1183  CA  CYS A  78      -2.537  -9.006 -20.998  1.00  0.65           C  
ATOM   1184  C   CYS A  78      -2.782 -10.155 -21.950  1.00  0.65           C  
ATOM   1185  O   CYS A  78      -3.795 -10.850 -21.879  1.00  0.65           O  
ATOM   1186  CB  CYS A  78      -1.571  -9.435 -19.885  1.00  0.65           C  
ATOM   1187  SG  CYS A  78      -2.204 -10.669 -18.756  1.00  0.65           S  
ATOM   1188  H   CYS A  78      -4.431  -9.131 -19.977  1.00  0.65           H  
ATOM   1189  HA  CYS A  78      -2.075  -8.201 -21.566  1.00  0.65           H  
ATOM   1190 1HB  CYS A  78      -0.669  -9.840 -20.319  1.00  0.65           H  
ATOM   1191 2HB  CYS A  78      -1.295  -8.565 -19.298  1.00  0.65           H  
ATOM   1192  HG  CYS A  78      -3.482 -10.223 -18.725  1.00  0.65           H  
ATOM   1193  N   GLU A  79      -1.806 -10.347 -22.821  1.00  0.69           N  
ATOM   1194  CA  GLU A  79      -1.783 -11.386 -23.834  1.00  0.69           C  
ATOM   1195  C   GLU A  79      -0.946 -12.544 -23.366  1.00  0.69           C  
ATOM   1196  O   GLU A  79       0.009 -12.346 -22.611  1.00  0.69           O  
ATOM   1197  CB  GLU A  79      -1.231 -10.820 -25.135  1.00  0.69           C  
ATOM   1198  CG  GLU A  79      -2.106  -9.804 -25.834  1.00  0.69           C  
ATOM   1199  CD  GLU A  79      -1.429  -9.186 -27.046  1.00  0.69           C  
ATOM   1200  OE1 GLU A  79      -0.221  -9.167 -27.087  1.00  0.69           O  
ATOM   1201  OE2 GLU A  79      -2.120  -8.758 -27.935  1.00  0.69           O  
ATOM   1202  H   GLU A  79      -1.009  -9.711 -22.764  1.00  0.69           H  
ATOM   1203  HA  GLU A  79      -2.800 -11.743 -24.001  1.00  0.69           H  
ATOM   1204 1HB  GLU A  79      -0.314 -10.294 -24.900  1.00  0.69           H  
ATOM   1205 2HB  GLU A  79      -0.992 -11.621 -25.824  1.00  0.69           H  
ATOM   1206 1HG  GLU A  79      -3.012 -10.297 -26.157  1.00  0.69           H  
ATOM   1207 2HG  GLU A  79      -2.381  -9.026 -25.123  1.00  0.69           H  
ATOM   1208  N   THR A  80      -1.280 -13.746 -23.819  1.00  0.73           N  
ATOM   1209  CA  THR A  80      -0.521 -14.892 -23.373  1.00  0.73           C  
ATOM   1210  C   THR A  80       0.249 -15.569 -24.514  1.00  0.73           C  
ATOM   1211  O   THR A  80      -0.328 -15.938 -25.548  1.00  0.73           O  
ATOM   1212  CB  THR A  80      -1.451 -15.909 -22.729  1.00  0.73           C  
ATOM   1213  OG1 THR A  80      -2.172 -15.315 -21.661  1.00  0.73           O  
ATOM   1214  CG2 THR A  80      -0.621 -16.914 -22.171  1.00  0.73           C  
ATOM   1215  H   THR A  80      -2.065 -13.858 -24.443  1.00  0.73           H  
ATOM   1216  HA  THR A  80       0.209 -14.568 -22.634  1.00  0.73           H  
ATOM   1217  HB  THR A  80      -2.138 -16.337 -23.462  1.00  0.73           H  
ATOM   1218  HG1 THR A  80      -1.576 -14.796 -21.135  1.00  0.73           H  
ATOM   1219 1HG2 THR A  80      -1.215 -17.640 -21.687  1.00  0.73           H  
ATOM   1220 2HG2 THR A  80      -0.040 -17.377 -22.945  1.00  0.73           H  
ATOM   1221 3HG2 THR A  80       0.044 -16.449 -21.455  1.00  0.73           H  
ATOM   1222  N   TYR A  81       1.549 -15.731 -24.285  1.00  0.79           N  
ATOM   1223  CA  TYR A  81       2.513 -16.295 -25.216  1.00  0.79           C  
ATOM   1224  C   TYR A  81       3.241 -17.481 -24.603  1.00  0.79           C  
ATOM   1225  O   TYR A  81       3.265 -17.635 -23.385  1.00  0.79           O  
ATOM   1226  CB  TYR A  81       3.532 -15.220 -25.587  1.00  0.79           C  
ATOM   1227  CG  TYR A  81       2.944 -14.017 -26.278  1.00  0.79           C  
ATOM   1228  CD1 TYR A  81       2.421 -12.955 -25.565  1.00  0.79           C  
ATOM   1229  CD2 TYR A  81       2.947 -13.978 -27.628  1.00  0.79           C  
ATOM   1230  CE1 TYR A  81       1.910 -11.874 -26.265  1.00  0.79           C  
ATOM   1231  CE2 TYR A  81       2.445 -12.928 -28.321  1.00  0.79           C  
ATOM   1232  CZ  TYR A  81       1.922 -11.873 -27.656  1.00  0.79           C  
ATOM   1233  OH  TYR A  81       1.422 -10.809 -28.375  1.00  0.79           O  
ATOM   1234  H   TYR A  81       1.914 -15.404 -23.392  1.00  0.79           H  
ATOM   1235  HA  TYR A  81       1.995 -16.647 -26.103  1.00  0.79           H  
ATOM   1236 1HB  TYR A  81       4.040 -14.879 -24.680  1.00  0.79           H  
ATOM   1237 2HB  TYR A  81       4.289 -15.653 -26.242  1.00  0.79           H  
ATOM   1238  HD1 TYR A  81       2.417 -12.962 -24.469  1.00  0.79           H  
ATOM   1239  HD2 TYR A  81       3.355 -14.798 -28.158  1.00  0.79           H  
ATOM   1240  HE1 TYR A  81       1.509 -11.031 -25.734  1.00  0.79           H  
ATOM   1241  HE2 TYR A  81       2.465 -12.937 -29.411  1.00  0.79           H  
ATOM   1242  HH  TYR A  81       0.903 -10.212 -27.793  1.00  0.79           H  
ATOM   1243  N   THR A  82       3.866 -18.303 -25.431  1.00  0.84           N  
ATOM   1244  CA  THR A  82       4.675 -19.387 -24.897  1.00  0.84           C  
ATOM   1245  C   THR A  82       6.117 -18.927 -24.666  1.00  0.84           C  
ATOM   1246  O   THR A  82       6.462 -17.762 -24.880  1.00  0.84           O  
ATOM   1247  CB  THR A  82       4.651 -20.628 -25.811  1.00  0.84           C  
ATOM   1248  OG1 THR A  82       5.262 -21.728 -25.112  1.00  0.84           O  
ATOM   1249  CG2 THR A  82       5.363 -20.348 -27.114  1.00  0.84           C  
ATOM   1250  H   THR A  82       3.788 -18.153 -26.437  1.00  0.84           H  
ATOM   1251  HA  THR A  82       4.264 -19.685 -23.931  1.00  0.84           H  
ATOM   1252  HB  THR A  82       3.631 -20.889 -26.035  1.00  0.84           H  
ATOM   1253  HG1 THR A  82       4.673 -22.034 -24.403  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82       5.324 -21.228 -27.752  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82       4.862 -19.524 -27.598  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82       6.366 -20.089 -26.944  1.00  0.84           H  
ATOM   1257  N   LYS A  83       6.957 -19.861 -24.236  1.00  0.88           N  
ATOM   1258  CA  LYS A  83       8.351 -19.606 -23.874  1.00  0.88           C  
ATOM   1259  C   LYS A  83       9.204 -19.046 -25.016  1.00  0.88           C  
ATOM   1260  O   LYS A  83      10.182 -18.340 -24.780  1.00  0.88           O  
ATOM   1261  CB  LYS A  83       8.971 -20.898 -23.354  1.00  0.88           C  
ATOM   1262  CG  LYS A  83       9.138 -21.992 -24.417  1.00  0.88           C  
ATOM   1263  CD  LYS A  83       9.669 -23.287 -23.814  1.00  0.88           C  
ATOM   1264  CE  LYS A  83       9.895 -24.345 -24.889  1.00  0.88           C  
ATOM   1265  NZ  LYS A  83       8.613 -24.792 -25.516  1.00  0.88           N  
ATOM   1266  H   LYS A  83       6.577 -20.796 -24.159  1.00  0.88           H  
ATOM   1267  HA  LYS A  83       8.358 -18.873 -23.067  1.00  0.88           H  
ATOM   1268 1HB  LYS A  83       9.951 -20.688 -22.928  1.00  0.88           H  
ATOM   1269 2HB  LYS A  83       8.344 -21.304 -22.552  1.00  0.88           H  
ATOM   1270 1HG  LYS A  83       8.176 -22.190 -24.896  1.00  0.88           H  
ATOM   1271 2HG  LYS A  83       9.844 -21.662 -25.173  1.00  0.88           H  
ATOM   1272 1HD  LYS A  83      10.606 -23.094 -23.294  1.00  0.88           H  
ATOM   1273 2HD  LYS A  83       8.940 -23.678 -23.090  1.00  0.88           H  
ATOM   1274 1HE  LYS A  83      10.539 -23.928 -25.663  1.00  0.88           H  
ATOM   1275 2HE  LYS A  83      10.386 -25.208 -24.443  1.00  0.88           H  
ATOM   1276 1HZ  LYS A  83       8.795 -25.487 -26.213  1.00  0.88           H  
ATOM   1277 2HZ  LYS A  83       7.991 -25.204 -24.808  1.00  0.88           H  
ATOM   1278 3HZ  LYS A  83       8.145 -24.012 -25.937  1.00  0.88           H  
ATOM   1279  N   ASN A  84       8.814 -19.350 -26.250  1.00  0.90           N  
ATOM   1280  CA  ASN A  84       9.526 -18.904 -27.437  1.00  0.90           C  
ATOM   1281  C   ASN A  84       8.945 -17.618 -28.028  1.00  0.90           C  
ATOM   1282  O   ASN A  84       9.382 -17.170 -29.087  1.00  0.90           O  
ATOM   1283  CB  ASN A  84       9.509 -19.989 -28.495  1.00  0.90           C  
ATOM   1284  CG  ASN A  84      10.323 -21.198 -28.118  1.00  0.90           C  
ATOM   1285  OD1 ASN A  84      11.368 -21.097 -27.466  1.00  0.90           O  
ATOM   1286  ND2 ASN A  84       9.867 -22.351 -28.538  1.00  0.90           N  
ATOM   1287  H   ASN A  84       8.002 -19.931 -26.353  1.00  0.90           H  
ATOM   1288  HA  ASN A  84      10.560 -18.695 -27.160  1.00  0.90           H  
ATOM   1289 1HB  ASN A  84       8.477 -20.299 -28.674  1.00  0.90           H  
ATOM   1290 2HB  ASN A  84       9.891 -19.584 -29.432  1.00  0.90           H  
ATOM   1291 1HD2 ASN A  84      10.373 -23.189 -28.340  1.00  0.90           H  
ATOM   1292 2HD2 ASN A  84       9.023 -22.388 -29.078  1.00  0.90           H  
ATOM   1293  N   GLY A  85       7.948 -17.033 -27.366  1.00  0.91           N  
ATOM   1294  CA  GLY A  85       7.329 -15.798 -27.839  1.00  0.91           C  
ATOM   1295  C   GLY A  85       6.118 -15.988 -28.761  1.00  0.91           C  
ATOM   1296  O   GLY A  85       5.450 -15.017 -29.105  1.00  0.91           O  
ATOM   1297  H   GLY A  85       7.608 -17.424 -26.487  1.00  0.91           H  
ATOM   1298 1HA  GLY A  85       7.021 -15.214 -26.971  1.00  0.91           H  
ATOM   1299 2HA  GLY A  85       8.079 -15.205 -28.357  1.00  0.91           H  
ATOM   1300  N   ASP A  86       5.856 -17.211 -29.210  1.00  0.90           N  
ATOM   1301  CA  ASP A  86       4.693 -17.447 -30.065  1.00  0.90           C  
ATOM   1302  C   ASP A  86       3.407 -17.233 -29.281  1.00  0.90           C  
ATOM   1303  O   ASP A  86       3.316 -17.606 -28.111  1.00  0.90           O  
ATOM   1304  CB  ASP A  86       4.696 -18.858 -30.649  1.00  0.90           C  
ATOM   1305  CG  ASP A  86       5.761 -19.081 -31.719  1.00  0.90           C  
ATOM   1306  OD1 ASP A  86       6.328 -18.125 -32.192  1.00  0.90           O  
ATOM   1307  OD2 ASP A  86       6.001 -20.219 -32.047  1.00  0.90           O  
ATOM   1308  H   ASP A  86       6.453 -17.973 -28.937  1.00  0.90           H  
ATOM   1309  HA  ASP A  86       4.714 -16.732 -30.888  1.00  0.90           H  
ATOM   1310 1HB  ASP A  86       4.851 -19.581 -29.869  1.00  0.90           H  
ATOM   1311 2HB  ASP A  86       3.712 -19.064 -31.083  1.00  0.90           H  
ATOM   1312  N   ALA A  87       2.386 -16.661 -29.900  1.00  0.89           N  
ATOM   1313  CA  ALA A  87       1.116 -16.522 -29.186  1.00  0.89           C  
ATOM   1314  C   ALA A  87       0.555 -17.900 -28.901  1.00  0.89           C  
ATOM   1315  O   ALA A  87       0.692 -18.801 -29.733  1.00  0.89           O  
ATOM   1316  CB  ALA A  87       0.137 -15.685 -29.979  1.00  0.89           C  
ATOM   1317  H   ALA A  87       2.480 -16.338 -30.854  1.00  0.89           H  
ATOM   1318  HA  ALA A  87       1.293 -16.038 -28.233  1.00  0.89           H  
ATOM   1319 1HB  ALA A  87      -0.794 -15.597 -29.415  1.00  0.89           H  
ATOM   1320 2HB  ALA A  87       0.556 -14.695 -30.146  1.00  0.89           H  
ATOM   1321 3HB  ALA A  87      -0.064 -16.164 -30.934  1.00  0.89           H  
ATOM   1322  N   LEU A  88      -0.126 -18.077 -27.772  1.00  0.88           N  
ATOM   1323  CA  LEU A  88      -0.726 -19.386 -27.555  1.00  0.88           C  
ATOM   1324  C   LEU A  88      -1.952 -19.538 -28.460  1.00  0.88           C  
ATOM   1325  O   LEU A  88      -2.622 -18.544 -28.740  1.00  0.88           O  
ATOM   1326  CB  LEU A  88      -1.191 -19.607 -26.109  1.00  0.88           C  
ATOM   1327  CG  LEU A  88      -0.167 -19.596 -25.037  1.00  0.88           C  
ATOM   1328  CD1 LEU A  88      -0.875 -19.885 -23.772  1.00  0.88           C  
ATOM   1329  CD2 LEU A  88       0.897 -20.600 -25.308  1.00  0.88           C  
ATOM   1330  H   LEU A  88      -0.206 -17.329 -27.076  1.00  0.88           H  
ATOM   1331  HA  LEU A  88       0.033 -20.121 -27.782  1.00  0.88           H  
ATOM   1332 1HB  LEU A  88      -1.901 -18.815 -25.865  1.00  0.88           H  
ATOM   1333 2HB  LEU A  88      -1.719 -20.550 -26.036  1.00  0.88           H  
ATOM   1334  HG  LEU A  88       0.283 -18.608 -24.969  1.00  0.88           H  
ATOM   1335 1HD1 LEU A  88      -0.178 -19.881 -22.951  1.00  0.88           H  
ATOM   1336 2HD1 LEU A  88      -1.649 -19.142 -23.607  1.00  0.88           H  
ATOM   1337 3HD1 LEU A  88      -1.334 -20.872 -23.856  1.00  0.88           H  
ATOM   1338 1HD2 LEU A  88       1.628 -20.575 -24.498  1.00  0.88           H  
ATOM   1339 2HD2 LEU A  88       0.455 -21.596 -25.372  1.00  0.88           H  
ATOM   1340 3HD2 LEU A  88       1.380 -20.351 -26.252  1.00  0.88           H  
ATOM   1341  N   PRO A  89      -2.326 -20.768 -28.876  1.00  0.87           N  
ATOM   1342  CA  PRO A  89      -3.533 -21.098 -29.635  1.00  0.87           C  
ATOM   1343  C   PRO A  89      -4.822 -20.629 -28.963  1.00  0.87           C  
ATOM   1344  O   PRO A  89      -5.847 -20.445 -29.617  1.00  0.87           O  
ATOM   1345  CB  PRO A  89      -3.492 -22.628 -29.673  1.00  0.87           C  
ATOM   1346  CG  PRO A  89      -2.034 -22.983 -29.549  1.00  0.87           C  
ATOM   1347  CD  PRO A  89      -1.444 -21.941 -28.632  1.00  0.87           C  
ATOM   1348  HA  PRO A  89      -3.447 -20.674 -30.648  1.00  0.87           H  
ATOM   1349 1HB  PRO A  89      -4.103 -23.034 -28.850  1.00  0.87           H  
ATOM   1350 2HB  PRO A  89      -3.940 -22.989 -30.609  1.00  0.87           H  
ATOM   1351 1HG  PRO A  89      -1.928 -24.004 -29.151  1.00  0.87           H  
ATOM   1352 2HG  PRO A  89      -1.561 -22.980 -30.542  1.00  0.87           H  
ATOM   1353 1HD  PRO A  89      -1.481 -22.273 -27.584  1.00  0.87           H  
ATOM   1354 2HD  PRO A  89      -0.422 -21.763 -28.992  1.00  0.87           H  
ATOM   1355  N   THR A  90      -4.758 -20.435 -27.649  1.00  0.87           N  
ATOM   1356  CA  THR A  90      -5.889 -20.000 -26.853  1.00  0.87           C  
ATOM   1357  C   THR A  90      -5.935 -18.477 -26.720  1.00  0.87           C  
ATOM   1358  O   THR A  90      -6.837 -17.927 -26.093  1.00  0.87           O  
ATOM   1359  CB  THR A  90      -5.801 -20.610 -25.453  1.00  0.87           C  
ATOM   1360  OG1 THR A  90      -4.608 -20.143 -24.849  1.00  0.87           O  
ATOM   1361  CG2 THR A  90      -5.750 -22.118 -25.524  1.00  0.87           C  
ATOM   1362  H   THR A  90      -3.890 -20.606 -27.171  1.00  0.87           H  
ATOM   1363  HA  THR A  90      -6.806 -20.332 -27.337  1.00  0.87           H  
ATOM   1364  HB  THR A  90      -6.662 -20.298 -24.854  1.00  0.87           H  
ATOM   1365  HG1 THR A  90      -4.725 -19.223 -24.591  1.00  0.87           H  
ATOM   1366 1HG2 THR A  90      -5.670 -22.529 -24.514  1.00  0.87           H  
ATOM   1367 2HG2 THR A  90      -6.660 -22.491 -25.996  1.00  0.87           H  
ATOM   1368 3HG2 THR A  90      -4.884 -22.427 -26.110  1.00  0.87           H  
ATOM   1369  N   ASN A  91      -4.960 -17.766 -27.266  1.00  0.86           N  
ATOM   1370  CA  ASN A  91      -4.971 -16.324 -27.106  1.00  0.86           C  
ATOM   1371  C   ASN A  91      -5.853 -15.638 -28.120  1.00  0.86           C  
ATOM   1372  O   ASN A  91      -5.394 -15.118 -29.147  1.00  0.86           O  
ATOM   1373  CB  ASN A  91      -3.608 -15.724 -27.153  1.00  0.86           C  
ATOM   1374  CG  ASN A  91      -3.664 -14.286 -26.807  1.00  0.86           C  
ATOM   1375  OD1 ASN A  91      -4.732 -13.784 -26.393  1.00  0.86           O  
ATOM   1376  ND2 ASN A  91      -2.571 -13.593 -26.978  1.00  0.86           N  
ATOM   1377  H   ASN A  91      -4.213 -18.207 -27.799  1.00  0.86           H  
ATOM   1378  HA  ASN A  91      -5.390 -16.097 -26.124  1.00  0.86           H  
ATOM   1379 1HB  ASN A  91      -2.945 -16.244 -26.453  1.00  0.86           H  
ATOM   1380 2HB  ASN A  91      -3.185 -15.843 -28.153  1.00  0.86           H  
ATOM   1381 1HD2 ASN A  91      -2.551 -12.610 -26.773  1.00  0.86           H  
ATOM   1382 2HD2 ASN A  91      -1.743 -14.038 -27.334  1.00  0.86           H  
ATOM   1383  N   GLN A  92      -7.119 -15.553 -27.778  1.00  0.85           N  
ATOM   1384  CA  GLN A  92      -8.102 -14.938 -28.650  1.00  0.85           C  
ATOM   1385  C   GLN A  92      -7.741 -13.480 -28.964  1.00  0.85           C  
ATOM   1386  O   GLN A  92      -8.204 -12.933 -29.970  1.00  0.85           O  
ATOM   1387  CB  GLN A  92      -9.477 -14.980 -28.010  1.00  0.85           C  
ATOM   1388  CG  GLN A  92      -9.987 -16.386 -27.737  1.00  0.85           C  
ATOM   1389  CD  GLN A  92      -9.606 -16.848 -26.405  1.00  0.85           C  
ATOM   1390  OE1 GLN A  92      -9.548 -16.047 -25.457  1.00  0.85           O  
ATOM   1391  NE2 GLN A  92      -9.354 -18.134 -26.292  1.00  0.85           N  
ATOM   1392  H   GLN A  92      -7.390 -16.027 -26.916  1.00  0.85           H  
ATOM   1393  HA  GLN A  92      -8.130 -15.494 -29.586  1.00  0.85           H  
ATOM   1394 1HB  GLN A  92      -9.461 -14.431 -27.068  1.00  0.85           H  
ATOM   1395 2HB  GLN A  92     -10.180 -14.479 -28.662  1.00  0.85           H  
ATOM   1396 1HG  GLN A  92     -11.042 -16.421 -27.751  1.00  0.85           H  
ATOM   1397 2HG  GLN A  92      -9.569 -17.071 -28.475  1.00  0.85           H  
ATOM   1398 1HE2 GLN A  92      -9.036 -18.505 -25.418  1.00  0.85           H  
ATOM   1399 2HE2 GLN A  92      -9.413 -18.729 -27.092  1.00  0.85           H  
ATOM   1400  N   ARG A  93      -6.941 -12.831 -28.098  1.00  0.83           N  
ATOM   1401  CA  ARG A  93      -6.575 -11.452 -28.351  1.00  0.83           C  
ATOM   1402  C   ARG A  93      -5.686 -11.376 -29.563  1.00  0.83           C  
ATOM   1403  O   ARG A  93      -5.795 -10.443 -30.356  1.00  0.83           O  
ATOM   1404  CB  ARG A  93      -5.817 -10.835 -27.195  1.00  0.83           C  
ATOM   1405  CG  ARG A  93      -6.593 -10.634 -26.015  1.00  0.83           C  
ATOM   1406  CD  ARG A  93      -5.869  -9.914 -24.941  1.00  0.83           C  
ATOM   1407  NE  ARG A  93      -6.777  -9.620 -23.879  1.00  0.83           N  
ATOM   1408  CZ  ARG A  93      -6.970 -10.337 -22.789  1.00  0.83           C  
ATOM   1409  NH1 ARG A  93      -6.254 -11.390 -22.557  1.00  0.83           N  
ATOM   1410  NH2 ARG A  93      -7.915  -9.941 -21.977  1.00  0.83           N  
ATOM   1411  H   ARG A  93      -6.526 -13.313 -27.301  1.00  0.83           H  
ATOM   1412  HA  ARG A  93      -7.481 -10.874 -28.535  1.00  0.83           H  
ATOM   1413 1HB  ARG A  93      -4.961 -11.430 -26.946  1.00  0.83           H  
ATOM   1414 2HB  ARG A  93      -5.439  -9.858 -27.500  1.00  0.83           H  
ATOM   1415 1HG  ARG A  93      -7.406 -10.050 -26.311  1.00  0.83           H  
ATOM   1416 2HG  ARG A  93      -6.944 -11.593 -25.632  1.00  0.83           H  
ATOM   1417 1HD  ARG A  93      -5.062 -10.532 -24.545  1.00  0.83           H  
ATOM   1418 2HD  ARG A  93      -5.466  -8.977 -25.322  1.00  0.83           H  
ATOM   1419  HE  ARG A  93      -7.400  -8.837 -23.997  1.00  0.83           H  
ATOM   1420 1HH1 ARG A  93      -5.535 -11.663 -23.217  1.00  0.83           H  
ATOM   1421 2HH1 ARG A  93      -6.393 -11.918 -21.729  1.00  0.83           H  
ATOM   1422 1HH2 ARG A  93      -8.460  -9.135 -22.283  1.00  0.83           H  
ATOM   1423 2HH2 ARG A  93      -8.124 -10.440 -21.132  1.00  0.83           H  
ATOM   1424  N   ALA A  94      -4.777 -12.351 -29.692  1.00  0.80           N  
ATOM   1425  CA  ALA A  94      -3.852 -12.348 -30.805  1.00  0.80           C  
ATOM   1426  C   ALA A  94      -4.638 -12.540 -32.071  1.00  0.80           C  
ATOM   1427  O   ALA A  94      -4.396 -11.872 -33.070  1.00  0.80           O  
ATOM   1428  CB  ALA A  94      -2.804 -13.427 -30.645  1.00  0.80           C  
ATOM   1429  H   ALA A  94      -4.775 -13.135 -29.049  1.00  0.80           H  
ATOM   1430  HA  ALA A  94      -3.361 -11.376 -30.849  1.00  0.80           H  
ATOM   1431 1HB  ALA A  94      -2.123 -13.401 -31.494  1.00  0.80           H  
ATOM   1432 2HB  ALA A  94      -2.248 -13.256 -29.731  1.00  0.80           H  
ATOM   1433 3HB  ALA A  94      -3.289 -14.404 -30.599  1.00  0.80           H  
ATOM   1434  N   ARG A  95      -5.631 -13.429 -32.021  1.00  0.78           N  
ATOM   1435  CA  ARG A  95      -6.444 -13.622 -33.213  1.00  0.78           C  
ATOM   1436  C   ARG A  95      -7.071 -12.308 -33.625  1.00  0.78           C  
ATOM   1437  O   ARG A  95      -6.998 -11.900 -34.791  1.00  0.78           O  
ATOM   1438  CB  ARG A  95      -7.569 -14.614 -32.999  1.00  0.78           C  
ATOM   1439  CG  ARG A  95      -8.467 -14.764 -34.244  1.00  0.78           C  
ATOM   1440  CD  ARG A  95      -9.593 -15.726 -34.058  1.00  0.78           C  
ATOM   1441  NE  ARG A  95     -10.447 -15.783 -35.259  1.00  0.78           N  
ATOM   1442  CZ  ARG A  95     -11.554 -16.543 -35.389  1.00  0.78           C  
ATOM   1443  NH1 ARG A  95     -11.941 -17.311 -34.396  1.00  0.78           N  
ATOM   1444  NH2 ARG A  95     -12.244 -16.523 -36.521  1.00  0.78           N  
ATOM   1445  H   ARG A  95      -5.789 -13.961 -31.163  1.00  0.78           H  
ATOM   1446  HA  ARG A  95      -5.803 -13.977 -34.020  1.00  0.78           H  
ATOM   1447 1HB  ARG A  95      -7.158 -15.589 -32.750  1.00  0.78           H  
ATOM   1448 2HB  ARG A  95      -8.197 -14.295 -32.169  1.00  0.78           H  
ATOM   1449 1HG  ARG A  95      -8.895 -13.788 -34.486  1.00  0.78           H  
ATOM   1450 2HG  ARG A  95      -7.860 -15.107 -35.081  1.00  0.78           H  
ATOM   1451 1HD  ARG A  95      -9.201 -16.724 -33.866  1.00  0.78           H  
ATOM   1452 2HD  ARG A  95     -10.211 -15.404 -33.215  1.00  0.78           H  
ATOM   1453  HE  ARG A  95     -10.181 -15.212 -36.056  1.00  0.78           H  
ATOM   1454 1HH1 ARG A  95     -11.410 -17.330 -33.536  1.00  0.78           H  
ATOM   1455 2HH1 ARG A  95     -12.762 -17.889 -34.494  1.00  0.78           H  
ATOM   1456 1HH2 ARG A  95     -11.942 -15.931 -37.317  1.00  0.78           H  
ATOM   1457 2HH2 ARG A  95     -13.067 -17.092 -36.620  1.00  0.78           H  
ATOM   1458  N   ALA A  96      -7.689 -11.630 -32.663  1.00  0.76           N  
ATOM   1459  CA  ALA A  96      -8.351 -10.389 -32.984  1.00  0.76           C  
ATOM   1460  C   ALA A  96      -7.378  -9.368 -33.529  1.00  0.76           C  
ATOM   1461  O   ALA A  96      -7.648  -8.771 -34.573  1.00  0.76           O  
ATOM   1462  CB  ALA A  96      -9.046  -9.843 -31.751  1.00  0.76           C  
ATOM   1463  H   ALA A  96      -7.723 -11.996 -31.708  1.00  0.76           H  
ATOM   1464  HA  ALA A  96      -9.083 -10.589 -33.760  1.00  0.76           H  
ATOM   1465 1HB  ALA A  96      -9.571  -8.933 -32.004  1.00  0.76           H  
ATOM   1466 2HB  ALA A  96      -9.760 -10.581 -31.386  1.00  0.76           H  
ATOM   1467 3HB  ALA A  96      -8.305  -9.641 -30.977  1.00  0.76           H  
ATOM   1468  N   GLU A  97      -6.197  -9.253 -32.917  1.00  0.74           N  
ATOM   1469  CA  GLU A  97      -5.236  -8.264 -33.370  1.00  0.74           C  
ATOM   1470  C   GLU A  97      -4.807  -8.563 -34.799  1.00  0.74           C  
ATOM   1471  O   GLU A  97      -4.683  -7.644 -35.611  1.00  0.74           O  
ATOM   1472  CB  GLU A  97      -3.997  -8.252 -32.465  1.00  0.74           C  
ATOM   1473  CG  GLU A  97      -2.972  -7.141 -32.784  1.00  0.74           C  
ATOM   1474  CD  GLU A  97      -3.456  -5.738 -32.430  1.00  0.74           C  
ATOM   1475  OE1 GLU A  97      -4.291  -5.624 -31.561  1.00  0.74           O  
ATOM   1476  OE2 GLU A  97      -2.986  -4.795 -33.019  1.00  0.74           O  
ATOM   1477  H   GLU A  97      -5.995  -9.809 -32.087  1.00  0.74           H  
ATOM   1478  HA  GLU A  97      -5.705  -7.284 -33.345  1.00  0.74           H  
ATOM   1479 1HB  GLU A  97      -4.312  -8.138 -31.425  1.00  0.74           H  
ATOM   1480 2HB  GLU A  97      -3.488  -9.215 -32.542  1.00  0.74           H  
ATOM   1481 1HG  GLU A  97      -2.056  -7.345 -32.231  1.00  0.74           H  
ATOM   1482 2HG  GLU A  97      -2.739  -7.182 -33.849  1.00  0.74           H  
ATOM   1483  N   GLN A  98      -4.624  -9.845 -35.119  1.00  0.73           N  
ATOM   1484  CA  GLN A  98      -4.197 -10.244 -36.451  1.00  0.73           C  
ATOM   1485  C   GLN A  98      -5.234  -9.850 -37.492  1.00  0.73           C  
ATOM   1486  O   GLN A  98      -4.882  -9.311 -38.547  1.00  0.73           O  
ATOM   1487  CB  GLN A  98      -3.929 -11.751 -36.483  1.00  0.73           C  
ATOM   1488  CG  GLN A  98      -2.678 -12.163 -35.698  1.00  0.73           C  
ATOM   1489  CD  GLN A  98      -2.551 -13.669 -35.518  1.00  0.73           C  
ATOM   1490  OE1 GLN A  98      -3.507 -14.432 -35.708  1.00  0.73           O  
ATOM   1491  NE2 GLN A  98      -1.354 -14.109 -35.138  1.00  0.73           N  
ATOM   1492  H   GLN A  98      -4.746 -10.563 -34.403  1.00  0.73           H  
ATOM   1493  HA  GLN A  98      -3.268  -9.725 -36.680  1.00  0.73           H  
ATOM   1494 1HB  GLN A  98      -4.781 -12.276 -36.051  1.00  0.73           H  
ATOM   1495 2HB  GLN A  98      -3.822 -12.084 -37.512  1.00  0.73           H  
ATOM   1496 1HG  GLN A  98      -1.808 -11.825 -36.256  1.00  0.73           H  
ATOM   1497 2HG  GLN A  98      -2.685 -11.689 -34.727  1.00  0.73           H  
ATOM   1498 1HE2 GLN A  98      -1.201 -15.087 -34.997  1.00  0.73           H  
ATOM   1499 2HE2 GLN A  98      -0.608 -13.459 -34.992  1.00  0.73           H  
ATOM   1500  N   ILE A  99      -6.522  -9.995 -37.161  1.00  0.73           N  
ATOM   1501  CA  ILE A  99      -7.564  -9.584 -38.099  1.00  0.73           C  
ATOM   1502  C   ILE A  99      -7.550  -8.069 -38.278  1.00  0.73           C  
ATOM   1503  O   ILE A  99      -7.573  -7.556 -39.398  1.00  0.73           O  
ATOM   1504  CB  ILE A  99      -8.960 -10.016 -37.603  1.00  0.73           C  
ATOM   1505  CG1 ILE A  99      -9.081 -11.553 -37.563  1.00  0.73           C  
ATOM   1506  CG2 ILE A  99     -10.052  -9.407 -38.452  1.00  0.73           C  
ATOM   1507  CD1 ILE A  99      -8.898 -12.220 -38.894  1.00  0.73           C  
ATOM   1508  H   ILE A  99      -6.767 -10.436 -36.269  1.00  0.73           H  
ATOM   1509  HA  ILE A  99      -7.372 -10.050 -39.063  1.00  0.73           H  
ATOM   1510  HB  ILE A  99      -9.086  -9.664 -36.576  1.00  0.73           H  
ATOM   1511 1HG1 ILE A  99      -8.340 -11.946 -36.876  1.00  0.73           H  
ATOM   1512 2HG1 ILE A  99     -10.072 -11.816 -37.198  1.00  0.73           H  
ATOM   1513 1HG2 ILE A  99     -11.019  -9.712 -38.053  1.00  0.73           H  
ATOM   1514 2HG2 ILE A  99      -9.961  -8.326 -38.418  1.00  0.73           H  
ATOM   1515 3HG2 ILE A  99      -9.963  -9.748 -39.476  1.00  0.73           H  
ATOM   1516 1HD1 ILE A  99      -9.009 -13.301 -38.776  1.00  0.73           H  
ATOM   1517 2HD1 ILE A  99      -9.654 -11.858 -39.585  1.00  0.73           H  
ATOM   1518 3HD1 ILE A  99      -7.907 -11.996 -39.285  1.00  0.73           H  
ATOM   1519  N   PHE A 100      -7.410  -7.343 -37.176  1.00  0.73           N  
ATOM   1520  CA  PHE A 100      -7.416  -5.889 -37.234  1.00  0.73           C  
ATOM   1521  C   PHE A 100      -6.144  -5.320 -37.857  1.00  0.73           C  
ATOM   1522  O   PHE A 100      -6.128  -4.180 -38.325  1.00  0.73           O  
ATOM   1523  CB  PHE A 100      -7.683  -5.303 -35.852  1.00  0.73           C  
ATOM   1524  CG  PHE A 100      -9.100  -5.537 -35.439  1.00  0.73           C  
ATOM   1525  CD1 PHE A 100      -9.415  -6.388 -34.411  1.00  0.73           C  
ATOM   1526  CD2 PHE A 100     -10.116  -4.941 -36.110  1.00  0.73           C  
ATOM   1527  CE1 PHE A 100     -10.709  -6.639 -34.055  1.00  0.73           C  
ATOM   1528  CE2 PHE A 100     -11.398  -5.186 -35.758  1.00  0.73           C  
ATOM   1529  CZ  PHE A 100     -11.696  -6.032 -34.738  1.00  0.73           C  
ATOM   1530  H   PHE A 100      -7.352  -7.814 -36.271  1.00  0.73           H  
ATOM   1531  HA  PHE A 100      -8.242  -5.588 -37.866  1.00  0.73           H  
ATOM   1532 1HB  PHE A 100      -7.021  -5.774 -35.118  1.00  0.73           H  
ATOM   1533 2HB  PHE A 100      -7.486  -4.234 -35.852  1.00  0.73           H  
ATOM   1534  HD1 PHE A 100      -8.618  -6.858 -33.879  1.00  0.73           H  
ATOM   1535  HD2 PHE A 100      -9.890  -4.267 -36.937  1.00  0.73           H  
ATOM   1536  HE1 PHE A 100     -10.937  -7.319 -33.233  1.00  0.73           H  
ATOM   1537  HE2 PHE A 100     -12.205  -4.721 -36.286  1.00  0.73           H  
ATOM   1538  HZ  PHE A 100     -12.728  -6.200 -34.491  1.00  0.73           H  
ATOM   1539  N   SER A 101      -5.066  -6.109 -37.862  1.00  0.74           N  
ATOM   1540  CA  SER A 101      -3.805  -5.678 -38.440  1.00  0.74           C  
ATOM   1541  C   SER A 101      -3.825  -5.764 -39.964  1.00  0.74           C  
ATOM   1542  O   SER A 101      -2.894  -5.293 -40.620  1.00  0.74           O  
ATOM   1543  CB  SER A 101      -2.637  -6.521 -37.945  1.00  0.74           C  
ATOM   1544  OG  SER A 101      -2.625  -7.817 -38.518  1.00  0.74           O  
ATOM   1545  H   SER A 101      -5.109  -7.021 -37.414  1.00  0.74           H  
ATOM   1546  HA  SER A 101      -3.633  -4.642 -38.156  1.00  0.74           H  
ATOM   1547 1HB  SER A 101      -1.701  -6.015 -38.172  1.00  0.74           H  
ATOM   1548 2HB  SER A 101      -2.700  -6.609 -36.861  1.00  0.74           H  
ATOM   1549  HG  SER A 101      -3.543  -8.171 -38.480  1.00  0.74           H  
ATOM   1550  N   GLN A 102      -4.858  -6.381 -40.553  1.00  0.75           N  
ATOM   1551  CA  GLN A 102      -4.854  -6.500 -42.000  1.00  0.75           C  
ATOM   1552  C   GLN A 102      -5.156  -5.116 -42.534  1.00  0.75           C  
ATOM   1553  O   GLN A 102      -6.072  -4.457 -42.042  1.00  0.75           O  
ATOM   1554  CB  GLN A 102      -5.923  -7.485 -42.489  1.00  0.75           C  
ATOM   1555  CG  GLN A 102      -5.798  -8.900 -41.964  1.00  0.75           C  
ATOM   1556  CD  GLN A 102      -4.530  -9.590 -42.339  1.00  0.75           C  
ATOM   1557  OE1 GLN A 102      -4.192  -9.753 -43.519  1.00  0.75           O  
ATOM   1558  NE2 GLN A 102      -3.805 -10.021 -41.314  1.00  0.75           N  
ATOM   1559  H   GLN A 102      -5.638  -6.760 -40.014  1.00  0.75           H  
ATOM   1560  HA  GLN A 102      -3.867  -6.814 -42.341  1.00  0.75           H  
ATOM   1561 1HB  GLN A 102      -6.900  -7.121 -42.171  1.00  0.75           H  
ATOM   1562 2HB  GLN A 102      -5.924  -7.520 -43.576  1.00  0.75           H  
ATOM   1563 1HG  GLN A 102      -5.848  -8.862 -40.880  1.00  0.75           H  
ATOM   1564 2HG  GLN A 102      -6.625  -9.489 -42.348  1.00  0.75           H  
ATOM   1565 1HE2 GLN A 102      -2.939 -10.497 -41.470  1.00  0.75           H  
ATOM   1566 2HE2 GLN A 102      -4.140  -9.848 -40.358  1.00  0.75           H  
ATOM   1567  N   SER A 103      -4.479  -4.704 -43.600  1.00  0.77           N  
ATOM   1568  CA  SER A 103      -4.704  -3.367 -44.150  1.00  0.77           C  
ATOM   1569  C   SER A 103      -6.155  -3.152 -44.560  1.00  0.77           C  
ATOM   1570  O   SER A 103      -6.712  -2.068 -44.377  1.00  0.77           O  
ATOM   1571  CB  SER A 103      -3.798  -3.139 -45.343  1.00  0.77           C  
ATOM   1572  OG  SER A 103      -2.452  -3.121 -44.953  1.00  0.77           O  
ATOM   1573  H   SER A 103      -3.755  -5.293 -43.990  1.00  0.77           H  
ATOM   1574  HA  SER A 103      -4.452  -2.637 -43.381  1.00  0.77           H  
ATOM   1575 1HB  SER A 103      -3.957  -3.926 -46.079  1.00  0.77           H  
ATOM   1576 2HB  SER A 103      -4.054  -2.193 -45.816  1.00  0.77           H  
ATOM   1577  HG  SER A 103      -2.387  -2.459 -44.259  1.00  0.77           H  
ATOM   1578  N   LYS A 104      -6.766  -4.198 -45.107  1.00  0.77           N  
ATOM   1579  CA  LYS A 104      -8.146  -4.154 -45.572  1.00  0.77           C  
ATOM   1580  C   LYS A 104      -9.116  -3.795 -44.434  1.00  0.77           C  
ATOM   1581  O   LYS A 104     -10.152  -3.173 -44.668  1.00  0.77           O  
ATOM   1582  CB  LYS A 104      -8.501  -5.489 -46.231  1.00  0.77           C  
ATOM   1583  CG  LYS A 104      -9.833  -5.526 -46.956  1.00  0.77           C  
ATOM   1584  CD  LYS A 104     -10.009  -6.850 -47.716  1.00  0.77           C  
ATOM   1585  CE  LYS A 104     -11.283  -6.861 -48.530  1.00  0.77           C  
ATOM   1586  NZ  LYS A 104     -11.523  -8.179 -49.183  1.00  0.77           N  
ATOM   1587  H   LYS A 104      -6.242  -5.055 -45.209  1.00  0.77           H  
ATOM   1588  HA  LYS A 104      -8.226  -3.373 -46.329  1.00  0.77           H  
ATOM   1589 1HB  LYS A 104      -7.725  -5.755 -46.948  1.00  0.77           H  
ATOM   1590 2HB  LYS A 104      -8.515  -6.260 -45.470  1.00  0.77           H  
ATOM   1591 1HG  LYS A 104     -10.640  -5.429 -46.231  1.00  0.77           H  
ATOM   1592 2HG  LYS A 104      -9.896  -4.696 -47.656  1.00  0.77           H  
ATOM   1593 1HD  LYS A 104      -9.166  -6.992 -48.390  1.00  0.77           H  
ATOM   1594 2HD  LYS A 104     -10.031  -7.679 -47.034  1.00  0.77           H  
ATOM   1595 1HE  LYS A 104     -12.120  -6.619 -47.897  1.00  0.77           H  
ATOM   1596 2HE  LYS A 104     -11.201  -6.102 -49.304  1.00  0.77           H  
ATOM   1597 1HZ  LYS A 104     -12.375  -8.131 -49.722  1.00  0.77           H  
ATOM   1598 2HZ  LYS A 104     -10.759  -8.415 -49.789  1.00  0.77           H  
ATOM   1599 3HZ  LYS A 104     -11.638  -8.927 -48.466  1.00  0.77           H  
ATOM   1600  N   VAL A 105      -8.794  -4.224 -43.208  1.00  0.77           N  
ATOM   1601  CA  VAL A 105      -9.628  -3.980 -42.042  1.00  0.77           C  
ATOM   1602  C   VAL A 105      -9.260  -2.674 -41.402  1.00  0.77           C  
ATOM   1603  O   VAL A 105     -10.125  -1.874 -41.051  1.00  0.77           O  
ATOM   1604  CB  VAL A 105      -9.482  -5.089 -41.005  1.00  0.77           C  
ATOM   1605  CG1 VAL A 105     -10.251  -4.744 -39.798  1.00  0.77           C  
ATOM   1606  CG2 VAL A 105      -9.965  -6.365 -41.582  1.00  0.77           C  
ATOM   1607  H   VAL A 105      -7.902  -4.683 -43.052  1.00  0.77           H  
ATOM   1608  HA  VAL A 105     -10.660  -3.916 -42.349  1.00  0.77           H  
ATOM   1609  HB  VAL A 105      -8.426  -5.187 -40.721  1.00  0.77           H  
ATOM   1610 1HG1 VAL A 105     -10.133  -5.530 -39.072  1.00  0.77           H  
ATOM   1611 2HG1 VAL A 105      -9.877  -3.806 -39.387  1.00  0.77           H  
ATOM   1612 3HG1 VAL A 105     -11.295  -4.642 -40.064  1.00  0.77           H  
ATOM   1613 1HG2 VAL A 105      -9.847  -7.170 -40.856  1.00  0.77           H  
ATOM   1614 2HG2 VAL A 105     -11.009  -6.276 -41.860  1.00  0.77           H  
ATOM   1615 3HG2 VAL A 105      -9.378  -6.564 -42.447  1.00  0.77           H  
ATOM   1616  N   ALA A 106      -7.964  -2.431 -41.272  1.00  0.76           N  
ATOM   1617  CA  ALA A 106      -7.488  -1.218 -40.641  1.00  0.76           C  
ATOM   1618  C   ALA A 106      -8.050   0.003 -41.364  1.00  0.76           C  
ATOM   1619  O   ALA A 106      -8.470   0.968 -40.727  1.00  0.76           O  
ATOM   1620  CB  ALA A 106      -5.970  -1.200 -40.657  1.00  0.76           C  
ATOM   1621  H   ALA A 106      -7.288  -3.121 -41.594  1.00  0.76           H  
ATOM   1622  HA  ALA A 106      -7.842  -1.202 -39.611  1.00  0.76           H  
ATOM   1623 1HB  ALA A 106      -5.609  -0.299 -40.169  1.00  0.76           H  
ATOM   1624 2HB  ALA A 106      -5.596  -2.084 -40.127  1.00  0.76           H  
ATOM   1625 3HB  ALA A 106      -5.622  -1.223 -41.687  1.00  0.76           H  
ATOM   1626  N   ALA A 107      -8.165  -0.089 -42.691  1.00  0.74           N  
ATOM   1627  CA  ALA A 107      -8.690   0.974 -43.536  1.00  0.74           C  
ATOM   1628  C   ALA A 107     -10.116   1.389 -43.157  1.00  0.74           C  
ATOM   1629  O   ALA A 107     -10.510   2.530 -43.405  1.00  0.74           O  
ATOM   1630  CB  ALA A 107      -8.670   0.519 -44.985  1.00  0.74           C  
ATOM   1631  H   ALA A 107      -7.805  -0.921 -43.159  1.00  0.74           H  
ATOM   1632  HA  ALA A 107      -8.044   1.843 -43.420  1.00  0.74           H  
ATOM   1633 1HB  ALA A 107      -9.029   1.320 -45.626  1.00  0.74           H  
ATOM   1634 2HB  ALA A 107      -7.651   0.252 -45.267  1.00  0.74           H  
ATOM   1635 3HB  ALA A 107      -9.317  -0.356 -45.095  1.00  0.74           H  
ATOM   1636  N   GLU A 108     -10.899   0.461 -42.605  1.00  0.72           N  
ATOM   1637  CA  GLU A 108     -12.283   0.711 -42.234  1.00  0.72           C  
ATOM   1638  C   GLU A 108     -12.473   1.175 -40.795  1.00  0.72           C  
ATOM   1639  O   GLU A 108     -13.611   1.433 -40.371  1.00  0.72           O  
ATOM   1640  CB  GLU A 108     -13.102  -0.557 -42.455  1.00  0.72           C  
ATOM   1641  CG  GLU A 108     -13.275  -0.978 -43.896  1.00  0.72           C  
ATOM   1642  CD  GLU A 108     -14.106   0.032 -44.690  1.00  0.72           C  
ATOM   1643  OE1 GLU A 108     -14.969   0.669 -44.107  1.00  0.72           O  
ATOM   1644  OE2 GLU A 108     -13.878   0.158 -45.872  1.00  0.72           O  
ATOM   1645  H   GLU A 108     -10.511  -0.451 -42.377  1.00  0.72           H  
ATOM   1646  HA  GLU A 108     -12.667   1.491 -42.888  1.00  0.72           H  
ATOM   1647 1HB  GLU A 108     -12.605  -1.376 -41.943  1.00  0.72           H  
ATOM   1648 2HB  GLU A 108     -14.062  -0.439 -42.002  1.00  0.72           H  
ATOM   1649 1HG  GLU A 108     -12.290  -1.082 -44.358  1.00  0.72           H  
ATOM   1650 2HG  GLU A 108     -13.765  -1.950 -43.924  1.00  0.72           H  
ATOM   1651  N   ASN A 109     -11.378   1.223 -40.022  1.00  0.70           N  
ATOM   1652  CA  ASN A 109     -11.426   1.597 -38.612  1.00  0.70           C  
ATOM   1653  C   ASN A 109     -12.616   1.025 -37.853  1.00  0.70           C  
ATOM   1654  O   ASN A 109     -13.172   1.752 -37.050  1.00  0.70           O  
ATOM   1655  CB  ASN A 109     -11.488   3.108 -38.483  1.00  0.70           C  
ATOM   1656  CG  ASN A 109     -10.234   3.801 -38.918  1.00  0.70           C  
ATOM   1657  OD1 ASN A 109      -9.125   3.353 -38.614  1.00  0.70           O  
ATOM   1658  ND2 ASN A 109     -10.380   4.893 -39.631  1.00  0.70           N  
ATOM   1659  H   ASN A 109     -10.462   1.019 -40.428  1.00  0.70           H  
ATOM   1660  HA  ASN A 109     -10.514   1.240 -38.132  1.00  0.70           H  
ATOM   1661 1HB  ASN A 109     -12.313   3.483 -39.089  1.00  0.70           H  
ATOM   1662 2HB  ASN A 109     -11.701   3.375 -37.444  1.00  0.70           H  
ATOM   1663 1HD2 ASN A 109      -9.572   5.389 -39.950  1.00  0.70           H  
ATOM   1664 2HD2 ASN A 109     -11.292   5.226 -39.866  1.00  0.70           H  
ATOM   1665  N   PRO A 110     -12.928  -0.279 -37.939  1.00  0.68           N  
ATOM   1666  CA  PRO A 110     -14.182  -0.861 -37.492  1.00  0.68           C  
ATOM   1667  C   PRO A 110     -14.465  -0.616 -36.032  1.00  0.68           C  
ATOM   1668  O   PRO A 110     -13.599  -0.867 -35.186  1.00  0.68           O  
ATOM   1669  CB  PRO A 110     -13.944  -2.353 -37.733  1.00  0.68           C  
ATOM   1670  CG  PRO A 110     -12.446  -2.493 -37.794  1.00  0.68           C  
ATOM   1671  CD  PRO A 110     -11.957  -1.247 -38.429  1.00  0.68           C  
ATOM   1672  HA  PRO A 110     -15.000  -0.476 -38.114  1.00  0.68           H  
ATOM   1673 1HB  PRO A 110     -14.381  -2.933 -36.914  1.00  0.68           H  
ATOM   1674 2HB  PRO A 110     -14.429  -2.668 -38.664  1.00  0.68           H  
ATOM   1675 1HG  PRO A 110     -12.041  -2.588 -36.786  1.00  0.68           H  
ATOM   1676 2HG  PRO A 110     -12.187  -3.393 -38.340  1.00  0.68           H  
ATOM   1677 1HD  PRO A 110     -10.939  -1.017 -38.099  1.00  0.68           H  
ATOM   1678 2HD  PRO A 110     -12.027  -1.357 -39.514  1.00  0.68           H  
ATOM   1679  N   TRP A 111     -15.714  -0.248 -35.748  1.00  0.67           N  
ATOM   1680  CA  TRP A 111     -16.164   0.039 -34.402  1.00  0.67           C  
ATOM   1681  C   TRP A 111     -17.101  -1.016 -33.878  1.00  0.67           C  
ATOM   1682  O   TRP A 111     -18.024  -1.467 -34.565  1.00  0.67           O  
ATOM   1683  CB  TRP A 111     -16.946   1.352 -34.347  1.00  0.67           C  
ATOM   1684  CG  TRP A 111     -16.188   2.594 -34.514  1.00  0.67           C  
ATOM   1685  CD1 TRP A 111     -15.784   3.420 -33.509  1.00  0.67           C  
ATOM   1686  CD2 TRP A 111     -15.739   3.197 -35.740  1.00  0.67           C  
ATOM   1687  NE1 TRP A 111     -15.120   4.502 -34.028  1.00  0.67           N  
ATOM   1688  CE2 TRP A 111     -15.077   4.378 -35.394  1.00  0.67           C  
ATOM   1689  CE3 TRP A 111     -15.838   2.839 -37.081  1.00  0.67           C  
ATOM   1690  CZ2 TRP A 111     -14.516   5.207 -36.347  1.00  0.67           C  
ATOM   1691  CZ3 TRP A 111     -15.268   3.670 -38.026  1.00  0.67           C  
ATOM   1692  CH2 TRP A 111     -14.628   4.820 -37.674  1.00  0.67           C  
ATOM   1693  H   TRP A 111     -16.383  -0.117 -36.504  1.00  0.67           H  
ATOM   1694  HA  TRP A 111     -15.301   0.097 -33.751  1.00  0.67           H  
ATOM   1695 1HB  TRP A 111     -17.737   1.328 -35.100  1.00  0.67           H  
ATOM   1696 2HB  TRP A 111     -17.417   1.421 -33.392  1.00  0.67           H  
ATOM   1697  HD1 TRP A 111     -15.969   3.246 -32.448  1.00  0.67           H  
ATOM   1698  HE1 TRP A 111     -14.722   5.262 -33.498  1.00  0.67           H  
ATOM   1699  HE3 TRP A 111     -16.345   1.923 -37.379  1.00  0.67           H  
ATOM   1700  HZ2 TRP A 111     -13.998   6.129 -36.080  1.00  0.67           H  
ATOM   1701  HZ3 TRP A 111     -15.334   3.380 -39.048  1.00  0.67           H  
ATOM   1702  HH2 TRP A 111     -14.193   5.442 -38.454  1.00  0.67           H  
ATOM   1703  N   PHE A 112     -16.894  -1.359 -32.626  1.00  0.66           N  
ATOM   1704  CA  PHE A 112     -17.736  -2.304 -31.936  1.00  0.66           C  
ATOM   1705  C   PHE A 112     -18.253  -1.812 -30.607  1.00  0.66           C  
ATOM   1706  O   PHE A 112     -17.596  -1.031 -29.911  1.00  0.66           O  
ATOM   1707  CB  PHE A 112     -17.017  -3.626 -31.735  1.00  0.66           C  
ATOM   1708  CG  PHE A 112     -16.778  -4.403 -32.937  1.00  0.66           C  
ATOM   1709  CD1 PHE A 112     -15.683  -4.208 -33.774  1.00  0.66           C  
ATOM   1710  CD2 PHE A 112     -17.667  -5.405 -33.212  1.00  0.66           C  
ATOM   1711  CE1 PHE A 112     -15.533  -5.020 -34.873  1.00  0.66           C  
ATOM   1712  CE2 PHE A 112     -17.512  -6.203 -34.279  1.00  0.66           C  
ATOM   1713  CZ  PHE A 112     -16.472  -6.027 -35.108  1.00  0.66           C  
ATOM   1714  H   PHE A 112     -16.105  -0.944 -32.134  1.00  0.66           H  
ATOM   1715  HA  PHE A 112     -18.591  -2.499 -32.572  1.00  0.66           H  
ATOM   1716 1HB  PHE A 112     -16.056  -3.447 -31.260  1.00  0.66           H  
ATOM   1717 2HB  PHE A 112     -17.609  -4.235 -31.063  1.00  0.66           H  
ATOM   1718  HD1 PHE A 112     -14.958  -3.419 -33.560  1.00  0.66           H  
ATOM   1719  HD2 PHE A 112     -18.513  -5.546 -32.544  1.00  0.66           H  
ATOM   1720  HE1 PHE A 112     -14.694  -4.879 -35.545  1.00  0.66           H  
ATOM   1721  HE2 PHE A 112     -18.228  -6.983 -34.480  1.00  0.66           H  
ATOM   1722  HZ  PHE A 112     -16.400  -6.675 -35.956  1.00  0.66           H  
ATOM   1723  N   GLN A 113     -19.416  -2.331 -30.246  1.00  0.66           N  
ATOM   1724  CA  GLN A 113     -20.037  -2.133 -28.946  1.00  0.66           C  
ATOM   1725  C   GLN A 113     -20.738  -3.408 -28.516  1.00  0.66           C  
ATOM   1726  O   GLN A 113     -21.457  -4.028 -29.297  1.00  0.66           O  
ATOM   1727  CB  GLN A 113     -21.018  -0.974 -28.992  1.00  0.66           C  
ATOM   1728  CG  GLN A 113     -21.723  -0.706 -27.708  1.00  0.66           C  
ATOM   1729  CD  GLN A 113     -22.565   0.534 -27.779  1.00  0.66           C  
ATOM   1730  OE1 GLN A 113     -22.348   1.496 -27.034  1.00  0.66           O  
ATOM   1731  NE2 GLN A 113     -23.544   0.527 -28.666  1.00  0.66           N  
ATOM   1732  H   GLN A 113     -19.908  -2.891 -30.941  1.00  0.66           H  
ATOM   1733  HA  GLN A 113     -19.259  -1.906 -28.215  1.00  0.66           H  
ATOM   1734 1HB  GLN A 113     -20.473  -0.075 -29.230  1.00  0.66           H  
ATOM   1735 2HB  GLN A 113     -21.747  -1.125 -29.776  1.00  0.66           H  
ATOM   1736 1HG  GLN A 113     -22.379  -1.549 -27.494  1.00  0.66           H  
ATOM   1737 2HG  GLN A 113     -20.992  -0.599 -26.919  1.00  0.66           H  
ATOM   1738 1HE2 GLN A 113     -24.142   1.321 -28.760  1.00  0.66           H  
ATOM   1739 2HE2 GLN A 113     -23.683  -0.272 -29.249  1.00  0.66           H  
ATOM   1740  N   VAL A 114     -20.518  -3.819 -27.282  1.00  0.66           N  
ATOM   1741  CA  VAL A 114     -21.107  -5.059 -26.806  1.00  0.66           C  
ATOM   1742  C   VAL A 114     -21.947  -4.933 -25.562  1.00  0.66           C  
ATOM   1743  O   VAL A 114     -21.586  -4.241 -24.600  1.00  0.66           O  
ATOM   1744  CB  VAL A 114     -20.014  -6.115 -26.603  1.00  0.66           C  
ATOM   1745  CG1 VAL A 114     -20.584  -7.396 -26.028  1.00  0.66           C  
ATOM   1746  CG2 VAL A 114     -19.451  -6.409 -27.913  1.00  0.66           C  
ATOM   1747  H   VAL A 114     -19.919  -3.279 -26.675  1.00  0.66           H  
ATOM   1748  HA  VAL A 114     -21.761  -5.439 -27.590  1.00  0.66           H  
ATOM   1749  HB  VAL A 114     -19.256  -5.740 -25.926  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 114     -19.790  -8.132 -25.915  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 114     -21.019  -7.195 -25.071  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 114     -21.352  -7.789 -26.695  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 114     -18.683  -7.172 -27.821  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 114     -20.238  -6.753 -28.521  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 114     -19.042  -5.527 -28.356  1.00  0.66           H  
ATOM   1756  N   ARG A 115     -23.109  -5.585 -25.631  1.00  0.66           N  
ATOM   1757  CA  ARG A 115     -24.028  -5.662 -24.518  1.00  0.66           C  
ATOM   1758  C   ARG A 115     -23.876  -7.051 -23.912  1.00  0.66           C  
ATOM   1759  O   ARG A 115     -23.888  -8.053 -24.637  1.00  0.66           O  
ATOM   1760  CB  ARG A 115     -25.466  -5.456 -24.956  1.00  0.66           C  
ATOM   1761  CG  ARG A 115     -25.776  -4.103 -25.578  1.00  0.66           C  
ATOM   1762  CD  ARG A 115     -27.193  -4.007 -26.062  1.00  0.66           C  
ATOM   1763  NE  ARG A 115     -28.170  -3.932 -24.969  1.00  0.66           N  
ATOM   1764  CZ  ARG A 115     -28.608  -2.789 -24.372  1.00  0.66           C  
ATOM   1765  NH1 ARG A 115     -28.163  -1.618 -24.761  1.00  0.66           N  
ATOM   1766  NH2 ARG A 115     -29.500  -2.842 -23.388  1.00  0.66           N  
ATOM   1767  H   ARG A 115     -23.326  -6.100 -26.484  1.00  0.66           H  
ATOM   1768  HA  ARG A 115     -23.767  -4.909 -23.792  1.00  0.66           H  
ATOM   1769 1HB  ARG A 115     -25.744  -6.224 -25.664  1.00  0.66           H  
ATOM   1770 2HB  ARG A 115     -26.110  -5.565 -24.089  1.00  0.66           H  
ATOM   1771 1HG  ARG A 115     -25.639  -3.349 -24.825  1.00  0.66           H  
ATOM   1772 2HG  ARG A 115     -25.105  -3.908 -26.415  1.00  0.66           H  
ATOM   1773 1HD  ARG A 115     -27.301  -3.115 -26.675  1.00  0.66           H  
ATOM   1774 2HD  ARG A 115     -27.428  -4.886 -26.666  1.00  0.66           H  
ATOM   1775  HE  ARG A 115     -28.526  -4.821 -24.601  1.00  0.66           H  
ATOM   1776 1HH1 ARG A 115     -27.462  -1.551 -25.501  1.00  0.66           H  
ATOM   1777 2HH1 ARG A 115     -28.494  -0.780 -24.314  1.00  0.66           H  
ATOM   1778 1HH2 ARG A 115     -29.863  -3.750 -23.056  1.00  0.66           H  
ATOM   1779 2HH2 ARG A 115     -29.817  -1.995 -22.953  1.00  0.66           H  
ATOM   1780  N   VAL A 116     -23.732  -7.125 -22.599  1.00  0.67           N  
ATOM   1781  CA  VAL A 116     -23.588  -8.418 -21.939  1.00  0.67           C  
ATOM   1782  C   VAL A 116     -24.602  -8.611 -20.827  1.00  0.67           C  
ATOM   1783  O   VAL A 116     -24.695  -7.784 -19.915  1.00  0.67           O  
ATOM   1784  CB  VAL A 116     -22.178  -8.556 -21.333  1.00  0.67           C  
ATOM   1785  CG1 VAL A 116     -22.028  -9.898 -20.611  1.00  0.67           C  
ATOM   1786  CG2 VAL A 116     -21.128  -8.414 -22.404  1.00  0.67           C  
ATOM   1787  H   VAL A 116     -23.714  -6.257 -22.062  1.00  0.67           H  
ATOM   1788  HA  VAL A 116     -23.737  -9.210 -22.674  1.00  0.67           H  
ATOM   1789  HB  VAL A 116     -22.051  -7.784 -20.613  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 116     -21.041  -9.965 -20.166  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 116     -22.777  -9.983 -19.824  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 116     -22.162 -10.716 -21.322  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 116     -20.149  -8.495 -21.952  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 116     -21.257  -9.199 -23.151  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 116     -21.227  -7.442 -22.866  1.00  0.67           H  
ATOM   1796  N   GLU A 117     -25.357  -9.704 -20.885  1.00  0.67           N  
ATOM   1797  CA  GLU A 117     -26.310  -9.990 -19.826  1.00  0.67           C  
ATOM   1798  C   GLU A 117     -25.673 -10.889 -18.785  1.00  0.67           C  
ATOM   1799  O   GLU A 117     -24.889 -11.779 -19.106  1.00  0.67           O  
ATOM   1800  CB  GLU A 117     -27.568 -10.670 -20.364  1.00  0.67           C  
ATOM   1801  CG  GLU A 117     -28.445  -9.835 -21.283  1.00  0.67           C  
ATOM   1802  CD  GLU A 117     -29.655 -10.601 -21.804  1.00  0.67           C  
ATOM   1803  OE1 GLU A 117     -29.600 -11.817 -21.854  1.00  0.67           O  
ATOM   1804  OE2 GLU A 117     -30.645  -9.975 -22.122  1.00  0.67           O  
ATOM   1805  H   GLU A 117     -25.295 -10.347 -21.675  1.00  0.67           H  
ATOM   1806  HA  GLU A 117     -26.598  -9.062 -19.346  1.00  0.67           H  
ATOM   1807 1HB  GLU A 117     -27.286 -11.569 -20.888  1.00  0.67           H  
ATOM   1808 2HB  GLU A 117     -28.181 -10.973 -19.521  1.00  0.67           H  
ATOM   1809 1HG  GLU A 117     -28.790  -8.960 -20.738  1.00  0.67           H  
ATOM   1810 2HG  GLU A 117     -27.844  -9.491 -22.128  1.00  0.67           H  
ATOM   1811  N   TYR A 118     -26.047 -10.701 -17.542  1.00  0.67           N  
ATOM   1812  CA  TYR A 118     -25.566 -11.566 -16.481  1.00  0.67           C  
ATOM   1813  C   TYR A 118     -26.590 -11.690 -15.392  1.00  0.67           C  
ATOM   1814  O   TYR A 118     -27.499 -10.865 -15.281  1.00  0.67           O  
ATOM   1815  CB  TYR A 118     -24.271 -11.020 -15.900  1.00  0.67           C  
ATOM   1816  CG  TYR A 118     -24.416  -9.683 -15.222  1.00  0.67           C  
ATOM   1817  CD1 TYR A 118     -24.685  -9.604 -13.856  1.00  0.67           C  
ATOM   1818  CD2 TYR A 118     -24.252  -8.514 -15.966  1.00  0.67           C  
ATOM   1819  CE1 TYR A 118     -24.771  -8.373 -13.253  1.00  0.67           C  
ATOM   1820  CE2 TYR A 118     -24.348  -7.285 -15.339  1.00  0.67           C  
ATOM   1821  CZ  TYR A 118     -24.592  -7.217 -13.996  1.00  0.67           C  
ATOM   1822  OH  TYR A 118     -24.683  -5.991 -13.376  1.00  0.67           O  
ATOM   1823  H   TYR A 118     -26.664  -9.921 -17.327  1.00  0.67           H  
ATOM   1824  HA  TYR A 118     -25.386 -12.564 -16.885  1.00  0.67           H  
ATOM   1825 1HB  TYR A 118     -23.859 -11.734 -15.187  1.00  0.67           H  
ATOM   1826 2HB  TYR A 118     -23.557 -10.905 -16.698  1.00  0.67           H  
ATOM   1827  HD1 TYR A 118     -24.818 -10.512 -13.266  1.00  0.67           H  
ATOM   1828  HD2 TYR A 118     -24.047  -8.568 -17.038  1.00  0.67           H  
ATOM   1829  HE1 TYR A 118     -24.973  -8.295 -12.201  1.00  0.67           H  
ATOM   1830  HE2 TYR A 118     -24.229  -6.365 -15.901  1.00  0.67           H  
ATOM   1831  HH  TYR A 118     -24.820  -6.120 -12.434  1.00  0.67           H  
ATOM   1832  N   VAL A 119     -26.437 -12.710 -14.566  1.00  0.68           N  
ATOM   1833  CA  VAL A 119     -27.345 -12.862 -13.454  1.00  0.68           C  
ATOM   1834  C   VAL A 119     -26.616 -12.896 -12.123  1.00  0.68           C  
ATOM   1835  O   VAL A 119     -25.600 -13.578 -11.958  1.00  0.68           O  
ATOM   1836  CB  VAL A 119     -28.220 -14.117 -13.632  1.00  0.68           C  
ATOM   1837  CG1 VAL A 119     -29.119 -14.272 -12.442  1.00  0.68           C  
ATOM   1838  CG2 VAL A 119     -29.050 -14.004 -14.906  1.00  0.68           C  
ATOM   1839  H   VAL A 119     -25.681 -13.379 -14.721  1.00  0.68           H  
ATOM   1840  HA  VAL A 119     -28.007 -12.005 -13.433  1.00  0.68           H  
ATOM   1841  HB  VAL A 119     -27.603 -14.980 -13.686  1.00  0.68           H  
ATOM   1842 1HG1 VAL A 119     -29.724 -15.149 -12.565  1.00  0.68           H  
ATOM   1843 2HG1 VAL A 119     -28.527 -14.365 -11.548  1.00  0.68           H  
ATOM   1844 3HG1 VAL A 119     -29.761 -13.403 -12.358  1.00  0.68           H  
ATOM   1845 1HG2 VAL A 119     -29.668 -14.891 -15.017  1.00  0.68           H  
ATOM   1846 2HG2 VAL A 119     -29.686 -13.133 -14.840  1.00  0.68           H  
ATOM   1847 3HG2 VAL A 119     -28.396 -13.912 -15.769  1.00  0.68           H  
ATOM   1848  N   LEU A 120     -27.126 -12.122 -11.179  1.00  0.71           N  
ATOM   1849  CA  LEU A 120     -26.577 -12.105  -9.841  1.00  0.71           C  
ATOM   1850  C   LEU A 120     -27.303 -13.154  -9.035  1.00  0.71           C  
ATOM   1851  O   LEU A 120     -28.533 -13.098  -8.931  1.00  0.71           O  
ATOM   1852  CB  LEU A 120     -26.795 -10.738  -9.207  1.00  0.71           C  
ATOM   1853  CG  LEU A 120     -26.110  -9.585  -9.862  1.00  0.71           C  
ATOM   1854  CD1 LEU A 120     -26.552  -8.297  -9.189  1.00  0.71           C  
ATOM   1855  CD2 LEU A 120     -24.597  -9.792  -9.745  1.00  0.71           C  
ATOM   1856  H   LEU A 120     -27.947 -11.557 -11.392  1.00  0.71           H  
ATOM   1857  HA  LEU A 120     -25.514 -12.347  -9.874  1.00  0.71           H  
ATOM   1858 1HB  LEU A 120     -27.861 -10.527  -9.219  1.00  0.71           H  
ATOM   1859 2HB  LEU A 120     -26.469 -10.789  -8.181  1.00  0.71           H  
ATOM   1860  HG  LEU A 120     -26.401  -9.536 -10.913  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 120     -26.061  -7.453  -9.670  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 120     -27.632  -8.190  -9.288  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 120     -26.286  -8.327  -8.135  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 120     -24.061  -8.969 -10.215  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 120     -24.314  -9.850  -8.693  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 120     -24.344 -10.725 -10.242  1.00  0.71           H  
ATOM   1867  N   LEU A 121     -26.557 -14.125  -8.514  1.00  0.75           N  
ATOM   1868  CA  LEU A 121     -27.142 -15.231  -7.779  1.00  0.75           C  
ATOM   1869  C   LEU A 121     -26.720 -15.243  -6.320  1.00  0.75           C  
ATOM   1870  O   LEU A 121     -25.629 -14.780  -5.972  1.00  0.75           O  
ATOM   1871  CB  LEU A 121     -26.673 -16.574  -8.340  1.00  0.75           C  
ATOM   1872  CG  LEU A 121     -26.816 -16.871  -9.810  1.00  0.75           C  
ATOM   1873  CD1 LEU A 121     -26.148 -18.199 -10.091  1.00  0.75           C  
ATOM   1874  CD2 LEU A 121     -28.218 -16.932 -10.179  1.00  0.75           C  
ATOM   1875  H   LEU A 121     -25.548 -14.113  -8.655  1.00  0.75           H  
ATOM   1876  HA  LEU A 121     -28.214 -15.150  -7.828  1.00  0.75           H  
ATOM   1877 1HB  LEU A 121     -25.679 -16.699  -8.086  1.00  0.75           H  
ATOM   1878 2HB  LEU A 121     -27.235 -17.341  -7.819  1.00  0.75           H  
ATOM   1879  HG  LEU A 121     -26.317 -16.093 -10.393  1.00  0.75           H  
ATOM   1880 1HD1 LEU A 121     -26.233 -18.436 -11.145  1.00  0.75           H  
ATOM   1881 2HD1 LEU A 121     -25.095 -18.143  -9.815  1.00  0.75           H  
ATOM   1882 3HD1 LEU A 121     -26.637 -18.972  -9.510  1.00  0.75           H  
ATOM   1883 1HD2 LEU A 121     -28.295 -17.144 -11.216  1.00  0.75           H  
ATOM   1884 2HD2 LEU A 121     -28.716 -17.705  -9.612  1.00  0.75           H  
ATOM   1885 3HD2 LEU A 121     -28.649 -16.003  -9.977  1.00  0.75           H  
ATOM   1886  N   ASP A 122     -27.563 -15.841  -5.487  1.00  0.80           N  
ATOM   1887  CA  ASP A 122     -27.263 -16.111  -4.092  1.00  0.80           C  
ATOM   1888  C   ASP A 122     -26.561 -17.487  -3.941  1.00  0.80           C  
ATOM   1889  O   ASP A 122     -27.196 -18.538  -4.192  1.00  0.80           O  
ATOM   1890  CB  ASP A 122     -28.537 -16.063  -3.253  1.00  0.80           C  
ATOM   1891  CG  ASP A 122     -29.047 -14.647  -3.016  1.00  0.80           C  
ATOM   1892  OD1 ASP A 122     -28.269 -13.844  -2.557  1.00  0.80           O  
ATOM   1893  OD2 ASP A 122     -30.185 -14.374  -3.284  1.00  0.80           O  
ATOM   1894  H   ASP A 122     -28.453 -16.149  -5.861  1.00  0.80           H  
ATOM   1895  HA  ASP A 122     -26.657 -15.297  -3.727  1.00  0.80           H  
ATOM   1896 1HB  ASP A 122     -29.324 -16.627  -3.764  1.00  0.80           H  
ATOM   1897 2HB  ASP A 122     -28.361 -16.546  -2.291  1.00  0.80           H  
ATOM   1898  N   PRO A 123     -25.278 -17.507  -3.502  1.00  0.86           N  
ATOM   1899  CA  PRO A 123     -24.417 -18.663  -3.362  1.00  0.86           C  
ATOM   1900  C   PRO A 123     -25.048 -19.714  -2.499  1.00  0.86           C  
ATOM   1901  O   PRO A 123     -25.809 -19.415  -1.579  1.00  0.86           O  
ATOM   1902  CB  PRO A 123     -23.163 -18.091  -2.693  1.00  0.86           C  
ATOM   1903  CG  PRO A 123     -23.133 -16.671  -3.106  1.00  0.86           C  
ATOM   1904  CD  PRO A 123     -24.574 -16.245  -3.153  1.00  0.86           C  
ATOM   1905  HA  PRO A 123     -24.177 -19.062  -4.356  1.00  0.86           H  
ATOM   1906 1HB  PRO A 123     -23.231 -18.223  -1.600  1.00  0.86           H  
ATOM   1907 2HB  PRO A 123     -22.277 -18.653  -3.022  1.00  0.86           H  
ATOM   1908 1HG  PRO A 123     -22.547 -16.079  -2.389  1.00  0.86           H  
ATOM   1909 2HG  PRO A 123     -22.635 -16.564  -4.078  1.00  0.86           H  
ATOM   1910 1HD  PRO A 123     -24.909 -15.833  -2.187  1.00  0.86           H  
ATOM   1911 2HD  PRO A 123     -24.611 -15.527  -3.955  1.00  0.86           H  
ATOM   1912  N   ASP A 124     -24.757 -20.953  -2.851  1.00  0.90           N  
ATOM   1913  CA  ASP A 124     -25.256 -22.167  -2.215  1.00  0.90           C  
ATOM   1914  C   ASP A 124     -26.752 -22.423  -2.412  1.00  0.90           C  
ATOM   1915  O   ASP A 124     -27.253 -23.455  -1.961  1.00  0.90           O  
ATOM   1916  CB  ASP A 124     -24.941 -22.157  -0.716  1.00  0.90           C  
ATOM   1917  CG  ASP A 124     -23.433 -22.124  -0.433  1.00  0.90           C  
ATOM   1918  OD1 ASP A 124     -22.706 -22.827  -1.099  1.00  0.90           O  
ATOM   1919  OD2 ASP A 124     -23.023 -21.391   0.435  1.00  0.90           O  
ATOM   1920  H   ASP A 124     -24.119 -21.079  -3.626  1.00  0.90           H  
ATOM   1921  HA  ASP A 124     -24.722 -23.009  -2.655  1.00  0.90           H  
ATOM   1922 1HB  ASP A 124     -25.420 -21.322  -0.217  1.00  0.90           H  
ATOM   1923 2HB  ASP A 124     -25.350 -23.061  -0.267  1.00  0.90           H  
ATOM   1924  N   THR A 125     -27.447 -21.557  -3.162  1.00  0.93           N  
ATOM   1925  CA  THR A 125     -28.810 -21.844  -3.551  1.00  0.93           C  
ATOM   1926  C   THR A 125     -28.773 -21.662  -5.044  1.00  0.93           C  
ATOM   1927  O   THR A 125     -29.522 -22.276  -5.812  1.00  0.93           O  
ATOM   1928  CB  THR A 125     -29.818 -20.853  -2.927  1.00  0.93           C  
ATOM   1929  OG1 THR A 125     -29.584 -19.526  -3.438  1.00  0.93           O  
ATOM   1930  CG2 THR A 125     -29.634 -20.806  -1.427  1.00  0.93           C  
ATOM   1931  H   THR A 125     -27.044 -20.681  -3.495  1.00  0.93           H  
ATOM   1932  HA  THR A 125     -29.078 -22.873  -3.313  1.00  0.93           H  
ATOM   1933  HB  THR A 125     -30.833 -21.163  -3.159  1.00  0.93           H  
ATOM   1934  HG1 THR A 125     -28.626 -19.314  -3.383  1.00  0.93           H  
ATOM   1935 1HG2 THR A 125     -30.343 -20.102  -0.996  1.00  0.93           H  
ATOM   1936 2HG2 THR A 125     -29.804 -21.798  -1.009  1.00  0.93           H  
ATOM   1937 3HG2 THR A 125     -28.617 -20.482  -1.195  1.00  0.93           H  
ATOM   1938  N   LEU A 126     -27.835 -20.795  -5.433  1.00  0.95           N  
ATOM   1939  CA  LEU A 126     -27.599 -20.364  -6.800  1.00  0.95           C  
ATOM   1940  C   LEU A 126     -28.858 -19.839  -7.458  1.00  0.95           C  
ATOM   1941  O   LEU A 126     -29.094 -20.046  -8.649  1.00  0.95           O  
ATOM   1942  CB  LEU A 126     -26.951 -21.495  -7.581  1.00  0.95           C  
ATOM   1943  CG  LEU A 126     -25.628 -21.922  -6.965  1.00  0.95           C  
ATOM   1944  CD1 LEU A 126     -25.035 -23.053  -7.766  1.00  0.95           C  
ATOM   1945  CD2 LEU A 126     -24.703 -20.694  -6.907  1.00  0.95           C  
ATOM   1946  H   LEU A 126     -27.288 -20.346  -4.705  1.00  0.95           H  
ATOM   1947  HA  LEU A 126     -26.885 -19.541  -6.766  1.00  0.95           H  
ATOM   1948 1HB  LEU A 126     -27.621 -22.353  -7.600  1.00  0.95           H  
ATOM   1949 2HB  LEU A 126     -26.770 -21.171  -8.602  1.00  0.95           H  
ATOM   1950  HG  LEU A 126     -25.799 -22.289  -5.951  1.00  0.95           H  
ATOM   1951 1HD1 LEU A 126     -24.093 -23.361  -7.315  1.00  0.95           H  
ATOM   1952 2HD1 LEU A 126     -25.728 -23.896  -7.772  1.00  0.95           H  
ATOM   1953 3HD1 LEU A 126     -24.858 -22.721  -8.788  1.00  0.95           H  
ATOM   1954 1HD2 LEU A 126     -23.751 -20.971  -6.456  1.00  0.95           H  
ATOM   1955 2HD2 LEU A 126     -24.529 -20.319  -7.917  1.00  0.95           H  
ATOM   1956 3HD2 LEU A 126     -25.177 -19.912  -6.312  1.00  0.95           H  
ATOM   1957  N   GLN A 127     -29.672 -19.155  -6.663  1.00  0.95           N  
ATOM   1958  CA  GLN A 127     -30.902 -18.591  -7.194  1.00  0.95           C  
ATOM   1959  C   GLN A 127     -30.648 -17.130  -7.502  1.00  0.95           C  
ATOM   1960  O   GLN A 127     -29.868 -16.504  -6.803  1.00  0.95           O  
ATOM   1961  CB  GLN A 127     -32.052 -18.744  -6.196  1.00  0.95           C  
ATOM   1962  CG  GLN A 127     -32.357 -20.169  -5.835  1.00  0.95           C  
ATOM   1963  CD  GLN A 127     -32.825 -20.986  -7.020  1.00  0.95           C  
ATOM   1964  OE1 GLN A 127     -33.838 -20.671  -7.658  1.00  0.95           O  
ATOM   1965  NE2 GLN A 127     -32.088 -22.045  -7.323  1.00  0.95           N  
ATOM   1966  H   GLN A 127     -29.377 -19.021  -5.690  1.00  0.95           H  
ATOM   1967  HA  GLN A 127     -31.161 -19.143  -8.085  1.00  0.95           H  
ATOM   1968 1HB  GLN A 127     -31.802 -18.213  -5.275  1.00  0.95           H  
ATOM   1969 2HB  GLN A 127     -32.958 -18.289  -6.602  1.00  0.95           H  
ATOM   1970 1HG  GLN A 127     -31.459 -20.623  -5.453  1.00  0.95           H  
ATOM   1971 2HG  GLN A 127     -33.136 -20.185  -5.074  1.00  0.95           H  
ATOM   1972 1HE2 GLN A 127     -32.337 -22.628  -8.094  1.00  0.95           H  
ATOM   1973 2HE2 GLN A 127     -31.247 -22.252  -6.773  1.00  0.95           H  
ATOM   1974  N   PRO A 128     -31.261 -16.524  -8.518  1.00  0.96           N  
ATOM   1975  CA  PRO A 128     -31.109 -15.109  -8.777  1.00  0.96           C  
ATOM   1976  C   PRO A 128     -31.585 -14.336  -7.553  1.00  0.96           C  
ATOM   1977  O   PRO A 128     -32.582 -14.698  -6.923  1.00  0.96           O  
ATOM   1978  CB  PRO A 128     -31.940 -14.910 -10.022  1.00  0.96           C  
ATOM   1979  CG  PRO A 128     -32.010 -16.286 -10.681  1.00  0.96           C  
ATOM   1980  CD  PRO A 128     -32.040 -17.263  -9.533  1.00  0.96           C  
ATOM   1981  HA  PRO A 128     -30.081 -14.868  -8.981  1.00  0.96           H  
ATOM   1982 1HB  PRO A 128     -32.838 -14.478  -9.765  1.00  0.96           H  
ATOM   1983 2HB  PRO A 128     -31.441 -14.190 -10.670  1.00  0.96           H  
ATOM   1984 1HG  PRO A 128     -32.903 -16.353 -11.318  1.00  0.96           H  
ATOM   1985 2HG  PRO A 128     -31.149 -16.448 -11.331  1.00  0.96           H  
ATOM   1986 1HD  PRO A 128     -33.064 -17.463  -9.184  1.00  0.96           H  
ATOM   1987 2HD  PRO A 128     -31.526 -18.165  -9.885  1.00  0.96           H  
ATOM   1988  N   VAL A 129     -30.919 -13.226  -7.267  1.00  0.99           N  
ATOM   1989  CA  VAL A 129     -31.205 -12.414  -6.073  1.00  0.99           C  
ATOM   1990  C   VAL A 129     -32.621 -11.835  -5.922  1.00  0.99           C  
ATOM   1991  O   VAL A 129     -33.004 -11.436  -4.825  1.00  0.99           O  
ATOM   1992  CB  VAL A 129     -30.190 -11.257  -5.967  1.00  0.99           C  
ATOM   1993  CG1 VAL A 129     -28.806 -11.813  -5.782  1.00  0.99           C  
ATOM   1994  CG2 VAL A 129     -30.241 -10.394  -7.224  1.00  0.99           C  
ATOM   1995  H   VAL A 129     -30.115 -13.000  -7.856  1.00  0.99           H  
ATOM   1996  HA  VAL A 129     -31.030 -13.062  -5.209  1.00  0.99           H  
ATOM   1997  HB  VAL A 129     -30.427 -10.651  -5.095  1.00  0.99           H  
ATOM   1998 1HG1 VAL A 129     -28.103 -10.996  -5.694  1.00  0.99           H  
ATOM   1999 2HG1 VAL A 129     -28.782 -12.417  -4.873  1.00  0.99           H  
ATOM   2000 3HG1 VAL A 129     -28.540 -12.425  -6.611  1.00  0.99           H  
ATOM   2001 1HG2 VAL A 129     -29.522  -9.580  -7.141  1.00  0.99           H  
ATOM   2002 2HG2 VAL A 129     -29.991 -11.013  -8.083  1.00  0.99           H  
ATOM   2003 3HG2 VAL A 129     -31.239  -9.977  -7.349  1.00  0.99           H  
ATOM   2004  N   GLY A 130     -33.396 -11.745  -6.998  1.00  1.05           N  
ATOM   2005  CA  GLY A 130     -34.758 -11.219  -6.854  1.00  1.05           C  
ATOM   2006  C   GLY A 130     -35.811 -12.312  -6.610  1.00  1.05           C  
ATOM   2007  O   GLY A 130     -37.005 -12.028  -6.496  1.00  1.05           O  
ATOM   2008  H   GLY A 130     -33.051 -12.073  -7.887  1.00  1.05           H  
ATOM   2009 1HA  GLY A 130     -34.781 -10.521  -6.021  1.00  1.05           H  
ATOM   2010 2HA  GLY A 130     -35.019 -10.647  -7.739  1.00  1.05           H  
ATOM   2011  N   TRP A 131     -35.380 -13.572  -6.586  1.00  1.13           N  
ATOM   2012  CA  TRP A 131     -36.302 -14.688  -6.431  1.00  1.13           C  
ATOM   2013  C   TRP A 131     -36.754 -14.976  -5.002  1.00  1.13           C  
ATOM   2014  O   TRP A 131     -36.012 -14.727  -4.054  1.00  1.13           O  
ATOM   2015  CB  TRP A 131     -35.708 -15.942  -7.039  1.00  1.13           C  
ATOM   2016  CG  TRP A 131     -35.673 -15.849  -8.476  1.00  1.13           C  
ATOM   2017  CD1 TRP A 131     -35.266 -14.800  -9.180  1.00  1.13           C  
ATOM   2018  CD2 TRP A 131     -36.088 -16.824  -9.416  1.00  1.13           C  
ATOM   2019  NE1 TRP A 131     -35.371 -15.048 -10.511  1.00  1.13           N  
ATOM   2020  CE2 TRP A 131     -35.892 -16.275 -10.681  1.00  1.13           C  
ATOM   2021  CE3 TRP A 131     -36.599 -18.083  -9.297  1.00  1.13           C  
ATOM   2022  CZ2 TRP A 131     -36.205 -16.954 -11.823  1.00  1.13           C  
ATOM   2023  CZ3 TRP A 131     -36.907 -18.761 -10.425  1.00  1.13           C  
ATOM   2024  CH2 TRP A 131     -36.729 -18.212 -11.665  1.00  1.13           C  
ATOM   2025  H   TRP A 131     -34.382 -13.777  -6.670  1.00  1.13           H  
ATOM   2026  HA  TRP A 131     -37.163 -14.425  -7.028  1.00  1.13           H  
ATOM   2027 1HB  TRP A 131     -34.688 -16.080  -6.679  1.00  1.13           H  
ATOM   2028 2HB  TRP A 131     -36.280 -16.824  -6.745  1.00  1.13           H  
ATOM   2029  HD1 TRP A 131     -34.879 -13.884  -8.758  1.00  1.13           H  
ATOM   2030  HE1 TRP A 131     -35.071 -14.375 -11.231  1.00  1.13           H  
ATOM   2031  HE3 TRP A 131     -36.754 -18.535  -8.311  1.00  1.13           H  
ATOM   2032  HZ2 TRP A 131     -36.057 -16.528 -12.816  1.00  1.13           H  
ATOM   2033  HZ3 TRP A 131     -37.292 -19.747 -10.292  1.00  1.13           H  
ATOM   2034  HH2 TRP A 131     -36.995 -18.791 -12.543  1.00  1.13           H  
ATOM   2035  N   PRO A 132     -37.985 -15.489  -4.815  1.00  1.23           N  
ATOM   2036  CA  PRO A 132     -38.500 -15.980  -3.559  1.00  1.23           C  
ATOM   2037  C   PRO A 132     -37.823 -17.299  -3.229  1.00  1.23           C  
ATOM   2038  O   PRO A 132     -37.406 -18.033  -4.122  1.00  1.23           O  
ATOM   2039  CB  PRO A 132     -39.991 -16.171  -3.854  1.00  1.23           C  
ATOM   2040  CG  PRO A 132     -40.055 -16.424  -5.342  1.00  1.23           C  
ATOM   2041  CD  PRO A 132     -38.955 -15.576  -5.928  1.00  1.23           C  
ATOM   2042  HA  PRO A 132     -38.329 -15.238  -2.771  1.00  1.23           H  
ATOM   2043 1HB  PRO A 132     -40.377 -17.018  -3.264  1.00  1.23           H  
ATOM   2044 2HB  PRO A 132     -40.552 -15.278  -3.541  1.00  1.23           H  
ATOM   2045 1HG  PRO A 132     -39.903 -17.493  -5.545  1.00  1.23           H  
ATOM   2046 2HG  PRO A 132     -41.052 -16.169  -5.742  1.00  1.23           H  
ATOM   2047 1HD  PRO A 132     -38.555 -16.112  -6.797  1.00  1.23           H  
ATOM   2048 2HD  PRO A 132     -39.339 -14.576  -6.171  1.00  1.23           H  
ATOM   2049  N   VAL A 133     -37.765 -17.629  -1.955  1.00  1.33           N  
ATOM   2050  CA  VAL A 133     -37.222 -18.920  -1.573  1.00  1.33           C  
ATOM   2051  C   VAL A 133     -38.300 -19.989  -1.675  1.00  1.33           C  
ATOM   2052  O   VAL A 133     -39.400 -19.812  -1.157  1.00  1.33           O  
ATOM   2053  CB  VAL A 133     -36.657 -18.856  -0.146  1.00  1.33           C  
ATOM   2054  CG1 VAL A 133     -36.167 -20.228   0.294  1.00  1.33           C  
ATOM   2055  CG2 VAL A 133     -35.523 -17.846  -0.112  1.00  1.33           C  
ATOM   2056  H   VAL A 133     -38.102 -16.995  -1.247  1.00  1.33           H  
ATOM   2057  HA  VAL A 133     -36.410 -19.172  -2.254  1.00  1.33           H  
ATOM   2058  HB  VAL A 133     -37.445 -18.549   0.541  1.00  1.33           H  
ATOM   2059 1HG1 VAL A 133     -35.776 -20.163   1.309  1.00  1.33           H  
ATOM   2060 2HG1 VAL A 133     -36.993 -20.936   0.273  1.00  1.33           H  
ATOM   2061 3HG1 VAL A 133     -35.380 -20.567  -0.377  1.00  1.33           H  
ATOM   2062 1HG2 VAL A 133     -35.120 -17.784   0.899  1.00  1.33           H  
ATOM   2063 2HG2 VAL A 133     -34.737 -18.160  -0.799  1.00  1.33           H  
ATOM   2064 3HG2 VAL A 133     -35.897 -16.867  -0.415  1.00  1.33           H  
ATOM   2065  N   GLY A 134     -37.988 -21.091  -2.356  1.00  1.43           N  
ATOM   2066  CA  GLY A 134     -38.946 -22.183  -2.510  1.00  1.43           C  
ATOM   2067  C   GLY A 134     -39.948 -22.002  -3.658  1.00  1.43           C  
ATOM   2068  O   GLY A 134     -40.984 -22.667  -3.682  1.00  1.43           O  
ATOM   2069  H   GLY A 134     -37.070 -21.170  -2.769  1.00  1.43           H  
ATOM   2070 1HA  GLY A 134     -38.397 -23.112  -2.662  1.00  1.43           H  
ATOM   2071 2HA  GLY A 134     -39.494 -22.302  -1.576  1.00  1.43           H  
ATOM   2072  N   GLY A 135     -39.649 -21.127  -4.618  1.00  1.52           N  
ATOM   2073  CA  GLY A 135     -40.584 -20.911  -5.720  1.00  1.52           C  
ATOM   2074  C   GLY A 135     -39.990 -20.145  -6.895  1.00  1.52           C  
ATOM   2075  O   GLY A 135     -38.775 -20.022  -7.031  1.00  1.52           O  
ATOM   2076  H   GLY A 135     -38.790 -20.595  -4.567  1.00  1.52           H  
ATOM   2077 1HA  GLY A 135     -40.949 -21.876  -6.073  1.00  1.52           H  
ATOM   2078 2HA  GLY A 135     -41.451 -20.370  -5.344  1.00  1.52           H  
ATOM   2079  N   TYR A 136     -40.872 -19.671  -7.769  1.00  1.61           N  
ATOM   2080  CA  TYR A 136     -40.483 -18.987  -8.997  1.00  1.61           C  
ATOM   2081  C   TYR A 136     -41.115 -17.606  -9.068  1.00  1.61           C  
ATOM   2082  O   TYR A 136     -42.145 -17.361  -8.442  1.00  1.61           O  
ATOM   2083  CB  TYR A 136     -40.910 -19.816 -10.209  1.00  1.61           C  
ATOM   2084  CG  TYR A 136     -40.272 -21.200 -10.288  1.00  1.61           C  
ATOM   2085  CD1 TYR A 136     -40.824 -22.265  -9.594  1.00  1.61           C  
ATOM   2086  CD2 TYR A 136     -39.154 -21.404 -11.065  1.00  1.61           C  
ATOM   2087  CE1 TYR A 136     -40.242 -23.517  -9.682  1.00  1.61           C  
ATOM   2088  CE2 TYR A 136     -38.572 -22.636 -11.161  1.00  1.61           C  
ATOM   2089  CZ  TYR A 136     -39.107 -23.696 -10.473  1.00  1.61           C  
ATOM   2090  OH  TYR A 136     -38.526 -24.939 -10.569  1.00  1.61           O  
ATOM   2091  H   TYR A 136     -41.855 -19.803  -7.580  1.00  1.61           H  
ATOM   2092  HA  TYR A 136     -39.405 -18.859  -9.003  1.00  1.61           H  
ATOM   2093 1HB  TYR A 136     -41.993 -19.938 -10.205  1.00  1.61           H  
ATOM   2094 2HB  TYR A 136     -40.649 -19.278 -11.109  1.00  1.61           H  
ATOM   2095  HD1 TYR A 136     -41.713 -22.118  -8.979  1.00  1.61           H  
ATOM   2096  HD2 TYR A 136     -38.730 -20.578 -11.612  1.00  1.61           H  
ATOM   2097  HE1 TYR A 136     -40.671 -24.358  -9.137  1.00  1.61           H  
ATOM   2098  HE2 TYR A 136     -37.685 -22.773 -11.787  1.00  1.61           H  
ATOM   2099  HH  TYR A 136     -37.785 -24.897 -11.181  1.00  1.61           H  
ATOM   2100  N   THR A 137     -40.510 -16.713  -9.846  1.00  1.71           N  
ATOM   2101  CA  THR A 137     -41.040 -15.361 -10.036  1.00  1.71           C  
ATOM   2102  C   THR A 137     -42.012 -15.239 -11.190  1.00  1.71           C  
ATOM   2103  O   THR A 137     -42.738 -14.252 -11.304  1.00  1.71           O  
ATOM   2104  CB  THR A 137     -39.915 -14.405 -10.383  1.00  1.71           C  
ATOM   2105  OG1 THR A 137     -39.326 -14.825 -11.637  1.00  1.71           O  
ATOM   2106  CG2 THR A 137     -38.883 -14.417  -9.317  1.00  1.71           C  
ATOM   2107  H   THR A 137     -39.650 -16.971 -10.314  1.00  1.71           H  
ATOM   2108  HA  THR A 137     -41.542 -15.048  -9.121  1.00  1.71           H  
ATOM   2109  HB  THR A 137     -40.315 -13.403 -10.498  1.00  1.71           H  
ATOM   2110  HG1 THR A 137     -40.016 -14.844 -12.364  1.00  1.71           H  
ATOM   2111 1HG2 THR A 137     -38.078 -13.746  -9.570  1.00  1.71           H  
ATOM   2112 2HG2 THR A 137     -39.337 -14.096  -8.395  1.00  1.71           H  
ATOM   2113 3HG2 THR A 137     -38.503 -15.420  -9.210  1.00  1.71           H  
ATOM   2114  N   GLY A 138     -41.996 -16.227 -12.055  1.00  1.79           N  
ATOM   2115  CA  GLY A 138     -42.758 -16.165 -13.281  1.00  1.79           C  
ATOM   2116  C   GLY A 138     -41.873 -15.479 -14.326  1.00  1.79           C  
ATOM   2117  O   GLY A 138     -40.777 -15.022 -13.971  1.00  1.79           O  
ATOM   2118  H   GLY A 138     -41.411 -17.024 -11.861  1.00  1.79           H  
ATOM   2119 1HA  GLY A 138     -43.019 -17.175 -13.593  1.00  1.79           H  
ATOM   2120 2HA  GLY A 138     -43.674 -15.604 -13.111  1.00  1.79           H  
ATOM   2121  N   PRO A 139     -42.352 -15.385 -15.581  1.00  1.86           N  
ATOM   2122  CA  PRO A 139     -41.723 -14.890 -16.813  1.00  1.86           C  
ATOM   2123  C   PRO A 139     -41.632 -13.362 -16.918  1.00  1.86           C  
ATOM   2124  O   PRO A 139     -41.841 -12.645 -15.940  1.00  1.86           O  
ATOM   2125  CB  PRO A 139     -42.650 -15.465 -17.890  1.00  1.86           C  
ATOM   2126  CG  PRO A 139     -44.004 -15.469 -17.249  1.00  1.86           C  
ATOM   2127  CD  PRO A 139     -43.754 -15.832 -15.805  1.00  1.86           C  
ATOM   2128  HA  PRO A 139     -40.719 -15.339 -16.903  1.00  1.86           H  
ATOM   2129 1HB  PRO A 139     -42.623 -14.852 -18.796  1.00  1.86           H  
ATOM   2130 2HB  PRO A 139     -42.302 -16.473 -18.177  1.00  1.86           H  
ATOM   2131 1HG  PRO A 139     -44.463 -14.471 -17.359  1.00  1.86           H  
ATOM   2132 2HG  PRO A 139     -44.666 -16.181 -17.763  1.00  1.86           H  
ATOM   2133 1HD  PRO A 139     -44.457 -15.267 -15.178  1.00  1.86           H  
ATOM   2134 2HD  PRO A 139     -43.851 -16.919 -15.681  1.00  1.86           H  
ATOM   2135  N   HIS A 140     -41.300 -12.875 -18.120  1.00  1.91           N  
ATOM   2136  CA  HIS A 140     -41.187 -11.442 -18.411  1.00  1.91           C  
ATOM   2137  C   HIS A 140     -42.362 -10.685 -17.786  1.00  1.91           C  
ATOM   2138  O   HIS A 140     -43.525 -11.067 -17.946  1.00  1.91           O  
ATOM   2139  CB  HIS A 140     -41.208 -11.236 -19.943  1.00  1.91           C  
ATOM   2140  CG  HIS A 140     -40.911  -9.823 -20.476  1.00  1.91           C  
ATOM   2141  ND1 HIS A 140     -41.768  -8.752 -20.303  1.00  1.91           N  
ATOM   2142  CD2 HIS A 140     -39.889  -9.360 -21.243  1.00  1.91           C  
ATOM   2143  CE1 HIS A 140     -41.264  -7.686 -20.913  1.00  1.91           C  
ATOM   2144  NE2 HIS A 140     -40.135  -8.036 -21.496  1.00  1.91           N  
ATOM   2145  H   HIS A 140     -41.117 -13.524 -18.872  1.00  1.91           H  
ATOM   2146  HA  HIS A 140     -40.261 -11.045 -17.999  1.00  1.91           H  
ATOM   2147 1HB  HIS A 140     -40.479 -11.911 -20.396  1.00  1.91           H  
ATOM   2148 2HB  HIS A 140     -42.185 -11.529 -20.323  1.00  1.91           H  
ATOM   2149  HD1 HIS A 140     -42.658  -8.762 -19.842  1.00  1.91           H  
ATOM   2150  HD2 HIS A 140     -39.004  -9.839 -21.659  1.00  1.91           H  
ATOM   2151  HE1 HIS A 140     -41.787  -6.731 -20.886  1.00  1.91           H  
ATOM   2152  N   GLY A 141     -42.041  -9.582 -17.115  1.00  1.93           N  
ATOM   2153  CA  GLY A 141     -43.018  -8.764 -16.408  1.00  1.93           C  
ATOM   2154  C   GLY A 141     -42.361  -7.466 -15.911  1.00  1.93           C  
ATOM   2155  O   GLY A 141     -41.261  -7.143 -16.362  1.00  1.93           O  
ATOM   2156  H   GLY A 141     -41.064  -9.333 -17.063  1.00  1.93           H  
ATOM   2157 1HA  GLY A 141     -43.852  -8.535 -17.070  1.00  1.93           H  
ATOM   2158 2HA  GLY A 141     -43.405  -9.355 -15.581  1.00  1.93           H  
ATOM   2159  N   PRO A 142     -42.955  -6.781 -14.901  1.00  1.94           N  
ATOM   2160  CA  PRO A 142     -42.623  -5.452 -14.344  1.00  1.94           C  
ATOM   2161  C   PRO A 142     -41.135  -5.187 -14.092  1.00  1.94           C  
ATOM   2162  O   PRO A 142     -40.710  -4.033 -14.035  1.00  1.94           O  
ATOM   2163  CB  PRO A 142     -43.406  -5.461 -13.028  1.00  1.94           C  
ATOM   2164  CG  PRO A 142     -44.596  -6.343 -13.303  1.00  1.94           C  
ATOM   2165  CD  PRO A 142     -44.076  -7.439 -14.193  1.00  1.94           C  
ATOM   2166  HA  PRO A 142     -43.025  -4.682 -15.016  1.00  1.94           H  
ATOM   2167 1HB  PRO A 142     -42.768  -5.832 -12.212  1.00  1.94           H  
ATOM   2168 2HB  PRO A 142     -43.695  -4.438 -12.766  1.00  1.94           H  
ATOM   2169 1HG  PRO A 142     -45.004  -6.728 -12.355  1.00  1.94           H  
ATOM   2170 2HG  PRO A 142     -45.399  -5.759 -13.776  1.00  1.94           H  
ATOM   2171 1HD  PRO A 142     -43.714  -8.279 -13.580  1.00  1.94           H  
ATOM   2172 2HD  PRO A 142     -44.873  -7.734 -14.893  1.00  1.94           H  
ATOM   2173  N   TYR A 143     -40.364  -6.246 -13.877  1.00  1.94           N  
ATOM   2174  CA  TYR A 143     -38.930  -6.149 -13.646  1.00  1.94           C  
ATOM   2175  C   TYR A 143     -38.278  -5.396 -14.799  1.00  1.94           C  
ATOM   2176  O   TYR A 143     -37.356  -4.592 -14.607  1.00  1.94           O  
ATOM   2177  CB  TYR A 143     -38.294  -7.531 -13.614  1.00  1.94           C  
ATOM   2178  CG  TYR A 143     -36.811  -7.533 -13.287  1.00  1.94           C  
ATOM   2179  CD1 TYR A 143     -36.446  -7.582 -11.996  1.00  1.94           C  
ATOM   2180  CD2 TYR A 143     -35.838  -7.489 -14.251  1.00  1.94           C  
ATOM   2181  CE1 TYR A 143     -35.173  -7.610 -11.611  1.00  1.94           C  
ATOM   2182  CE2 TYR A 143     -34.523  -7.539 -13.853  1.00  1.94           C  
ATOM   2183  CZ  TYR A 143     -34.211  -7.605 -12.525  1.00  1.94           C  
ATOM   2184  OH  TYR A 143     -32.949  -7.734 -12.097  1.00  1.94           O  
ATOM   2185  H   TYR A 143     -40.771  -7.163 -13.915  1.00  1.94           H  
ATOM   2186  HA  TYR A 143     -38.742  -5.614 -12.721  1.00  1.94           H  
ATOM   2187 1HB  TYR A 143     -38.801  -8.139 -12.872  1.00  1.94           H  
ATOM   2188 2HB  TYR A 143     -38.429  -8.018 -14.581  1.00  1.94           H  
ATOM   2189  HD1 TYR A 143     -37.186  -7.638 -11.266  1.00  1.94           H  
ATOM   2190  HD2 TYR A 143     -36.095  -7.446 -15.307  1.00  1.94           H  
ATOM   2191  HE1 TYR A 143     -34.934  -7.688 -10.562  1.00  1.94           H  
ATOM   2192  HE2 TYR A 143     -33.739  -7.551 -14.582  1.00  1.94           H  
ATOM   2193  HH  TYR A 143     -32.346  -7.803 -12.886  1.00  1.94           H  
ATOM   2194  N   TYR A 144     -38.697  -5.729 -16.025  1.00  1.94           N  
ATOM   2195  CA  TYR A 144     -38.054  -5.168 -17.197  1.00  1.94           C  
ATOM   2196  C   TYR A 144     -38.064  -3.664 -17.150  1.00  1.94           C  
ATOM   2197  O   TYR A 144     -39.102  -3.017 -17.283  1.00  1.94           O  
ATOM   2198  CB  TYR A 144     -38.747  -5.639 -18.480  1.00  1.94           C  
ATOM   2199  CG  TYR A 144     -38.152  -5.031 -19.735  1.00  1.94           C  
ATOM   2200  CD1 TYR A 144     -36.973  -5.508 -20.252  1.00  1.94           C  
ATOM   2201  CD2 TYR A 144     -38.800  -3.975 -20.358  1.00  1.94           C  
ATOM   2202  CE1 TYR A 144     -36.424  -4.947 -21.380  1.00  1.94           C  
ATOM   2203  CE2 TYR A 144     -38.259  -3.407 -21.494  1.00  1.94           C  
ATOM   2204  CZ  TYR A 144     -37.073  -3.890 -22.005  1.00  1.94           C  
ATOM   2205  OH  TYR A 144     -36.526  -3.322 -23.133  1.00  1.94           O  
ATOM   2206  H   TYR A 144     -39.498  -6.349 -16.128  1.00  1.94           H  
ATOM   2207  HA  TYR A 144     -37.022  -5.494 -17.207  1.00  1.94           H  
ATOM   2208 1HB  TYR A 144     -38.673  -6.728 -18.558  1.00  1.94           H  
ATOM   2209 2HB  TYR A 144     -39.806  -5.385 -18.440  1.00  1.94           H  
ATOM   2210  HD1 TYR A 144     -36.477  -6.322 -19.770  1.00  1.94           H  
ATOM   2211  HD2 TYR A 144     -39.734  -3.594 -19.948  1.00  1.94           H  
ATOM   2212  HE1 TYR A 144     -35.486  -5.334 -21.778  1.00  1.94           H  
ATOM   2213  HE2 TYR A 144     -38.767  -2.576 -21.983  1.00  1.94           H  
ATOM   2214  HH  TYR A 144     -35.683  -3.743 -23.325  1.00  1.94           H  
ATOM   2215  N   CYS A 145     -36.875  -3.113 -16.985  1.00  1.97           N  
ATOM   2216  CA  CYS A 145     -36.658  -1.683 -16.865  1.00  1.97           C  
ATOM   2217  C   CYS A 145     -37.555  -1.034 -15.795  1.00  1.97           C  
ATOM   2218  O   CYS A 145     -37.954   0.124 -15.944  1.00  1.97           O  
ATOM   2219  CB  CYS A 145     -36.883  -1.015 -18.215  1.00  1.97           C  
ATOM   2220  SG  CYS A 145     -35.782  -1.640 -19.504  1.00  1.97           S  
ATOM   2221  H   CYS A 145     -36.086  -3.738 -16.902  1.00  1.97           H  
ATOM   2222  HA  CYS A 145     -35.619  -1.523 -16.577  1.00  1.97           H  
ATOM   2223 1HB  CYS A 145     -37.912  -1.155 -18.542  1.00  1.97           H  
ATOM   2224 2HB  CYS A 145     -36.712   0.055 -18.115  1.00  1.97           H  
ATOM   2225  HG  CYS A 145     -36.432  -2.792 -19.708  1.00  1.97           H  
ATOM   2226  N   GLY A 146     -37.847  -1.760 -14.710  1.00  2.01           N  
ATOM   2227  CA  GLY A 146     -38.693  -1.229 -13.650  1.00  2.01           C  
ATOM   2228  C   GLY A 146     -37.905  -0.335 -12.704  1.00  2.01           C  
ATOM   2229  O   GLY A 146     -36.682  -0.229 -12.811  1.00  2.01           O  
ATOM   2230  H   GLY A 146     -37.515  -2.721 -14.650  1.00  2.01           H  
ATOM   2231 1HA  GLY A 146     -39.517  -0.670 -14.090  1.00  2.01           H  
ATOM   2232 2HA  GLY A 146     -39.131  -2.061 -13.097  1.00  2.01           H  
ATOM   2233  N   GLU A 147     -38.608   0.308 -11.768  1.00  2.03           N  
ATOM   2234  CA  GLU A 147     -37.960   1.200 -10.801  1.00  2.03           C  
ATOM   2235  C   GLU A 147     -38.220   0.854  -9.327  1.00  2.03           C  
ATOM   2236  O   GLU A 147     -37.377   1.105  -8.461  1.00  2.03           O  
ATOM   2237  CB  GLU A 147     -38.406   2.645 -11.045  1.00  2.03           C  
ATOM   2238  CG  GLU A 147     -38.008   3.221 -12.406  1.00  2.03           C  
ATOM   2239  CD  GLU A 147     -38.484   4.649 -12.621  1.00  2.03           C  
ATOM   2240  OE1 GLU A 147     -39.159   5.170 -11.765  1.00  2.03           O  
ATOM   2241  OE2 GLU A 147     -38.168   5.210 -13.645  1.00  2.03           O  
ATOM   2242  H   GLU A 147     -39.605   0.183 -11.747  1.00  2.03           H  
ATOM   2243  HA  GLU A 147     -36.885   1.144 -10.965  1.00  2.03           H  
ATOM   2244 1HB  GLU A 147     -39.490   2.709 -10.958  1.00  2.03           H  
ATOM   2245 2HB  GLU A 147     -37.980   3.287 -10.275  1.00  2.03           H  
ATOM   2246 1HG  GLU A 147     -36.922   3.192 -12.496  1.00  2.03           H  
ATOM   2247 2HG  GLU A 147     -38.422   2.589 -13.191  1.00  2.03           H  
ATOM   2248  N   GLY A 148     -39.398   0.319  -9.030  1.00  2.00           N  
ATOM   2249  CA  GLY A 148     -39.786   0.083  -7.643  1.00  2.00           C  
ATOM   2250  C   GLY A 148     -38.942  -0.996  -6.979  1.00  2.00           C  
ATOM   2251  O   GLY A 148     -38.456  -1.913  -7.642  1.00  2.00           O  
ATOM   2252  H   GLY A 148     -40.045   0.107  -9.767  1.00  2.00           H  
ATOM   2253 1HA  GLY A 148     -39.697   1.014  -7.082  1.00  2.00           H  
ATOM   2254 2HA  GLY A 148     -40.837  -0.204  -7.611  1.00  2.00           H  
ATOM   2255  N   ALA A 149     -38.840  -0.928  -5.648  1.00  1.89           N  
ATOM   2256  CA  ALA A 149     -38.080  -1.904  -4.855  1.00  1.89           C  
ATOM   2257  C   ALA A 149     -38.599  -3.324  -5.033  1.00  1.89           C  
ATOM   2258  O   ALA A 149     -37.848  -4.287  -4.938  1.00  1.89           O  
ATOM   2259  CB  ALA A 149     -38.130  -1.540  -3.384  1.00  1.89           C  
ATOM   2260  H   ALA A 149     -39.278  -0.154  -5.169  1.00  1.89           H  
ATOM   2261  HA  ALA A 149     -37.044  -1.881  -5.197  1.00  1.89           H  
ATOM   2262 1HB  ALA A 149     -37.536  -2.256  -2.815  1.00  1.89           H  
ATOM   2263 2HB  ALA A 149     -37.726  -0.539  -3.241  1.00  1.89           H  
ATOM   2264 3HB  ALA A 149     -39.164  -1.572  -3.038  1.00  1.89           H  
ATOM   2265  N   ASP A 150     -39.894  -3.449  -5.290  1.00  1.71           N  
ATOM   2266  CA  ASP A 150     -40.510  -4.751  -5.459  1.00  1.71           C  
ATOM   2267  C   ASP A 150     -40.506  -5.193  -6.921  1.00  1.71           C  
ATOM   2268  O   ASP A 150     -41.033  -6.259  -7.250  1.00  1.71           O  
ATOM   2269  CB  ASP A 150     -41.944  -4.721  -4.950  1.00  1.71           C  
ATOM   2270  CG  ASP A 150     -42.030  -4.490  -3.446  1.00  1.71           C  
ATOM   2271  OD1 ASP A 150     -41.229  -5.038  -2.727  1.00  1.71           O  
ATOM   2272  OD2 ASP A 150     -42.890  -3.753  -3.033  1.00  1.71           O  
ATOM   2273  H   ASP A 150     -40.461  -2.619  -5.364  1.00  1.71           H  
ATOM   2274  HA  ASP A 150     -39.945  -5.478  -4.877  1.00  1.71           H  
ATOM   2275 1HB  ASP A 150     -42.492  -3.931  -5.463  1.00  1.71           H  
ATOM   2276 2HB  ASP A 150     -42.431  -5.666  -5.189  1.00  1.71           H  
ATOM   2277  N   LYS A 151     -39.947  -4.364  -7.806  1.00  1.50           N  
ATOM   2278  CA  LYS A 151     -39.897  -4.700  -9.214  1.00  1.50           C  
ATOM   2279  C   LYS A 151     -38.504  -5.089  -9.621  1.00  1.50           C  
ATOM   2280  O   LYS A 151     -38.352  -6.089 -10.294  1.00  1.50           O  
ATOM   2281  CB  LYS A 151     -40.357  -3.542 -10.104  1.00  1.50           C  
ATOM   2282  CG  LYS A 151     -41.832  -3.184  -9.968  1.00  1.50           C  
ATOM   2283  CD  LYS A 151     -42.232  -2.077 -10.946  1.00  1.50           C  
ATOM   2284  CE  LYS A 151     -43.720  -1.727 -10.806  1.00  1.50           C  
ATOM   2285  NZ  LYS A 151     -44.135  -0.617 -11.726  1.00  1.50           N  
ATOM   2286  H   LYS A 151     -39.504  -3.503  -7.506  1.00  1.50           H  
ATOM   2287  HA  LYS A 151     -40.546  -5.555  -9.396  1.00  1.50           H  
ATOM   2288 1HB  LYS A 151     -39.767  -2.653  -9.873  1.00  1.50           H  
ATOM   2289 2HB  LYS A 151     -40.167  -3.794 -11.151  1.00  1.50           H  
ATOM   2290 1HG  LYS A 151     -42.438  -4.070 -10.164  1.00  1.50           H  
ATOM   2291 2HG  LYS A 151     -42.027  -2.849  -8.950  1.00  1.50           H  
ATOM   2292 1HD  LYS A 151     -41.637  -1.189 -10.753  1.00  1.50           H  
ATOM   2293 2HD  LYS A 151     -42.035  -2.412 -11.969  1.00  1.50           H  
ATOM   2294 1HE  LYS A 151     -44.314  -2.611 -11.031  1.00  1.50           H  
ATOM   2295 2HE  LYS A 151     -43.915  -1.422  -9.778  1.00  1.50           H  
ATOM   2296 1HZ  LYS A 151     -45.119  -0.424 -11.596  1.00  1.50           H  
ATOM   2297 2HZ  LYS A 151     -43.601   0.215 -11.520  1.00  1.50           H  
ATOM   2298 3HZ  LYS A 151     -43.972  -0.893 -12.686  1.00  1.50           H  
ATOM   2299  N   VAL A 152     -37.494  -4.320  -9.198  1.00  1.29           N  
ATOM   2300  CA  VAL A 152     -36.109  -4.588  -9.597  1.00  1.29           C  
ATOM   2301  C   VAL A 152     -35.147  -4.820  -8.429  1.00  1.29           C  
ATOM   2302  O   VAL A 152     -35.067  -4.023  -7.495  1.00  1.29           O  
ATOM   2303  CB  VAL A 152     -35.594  -3.471 -10.518  1.00  1.29           C  
ATOM   2304  CG1 VAL A 152     -34.183  -3.690 -10.850  1.00  1.29           C  
ATOM   2305  CG2 VAL A 152     -36.394  -3.490 -11.814  1.00  1.29           C  
ATOM   2306  H   VAL A 152     -37.705  -3.511  -8.612  1.00  1.29           H  
ATOM   2307  HA  VAL A 152     -36.117  -5.490 -10.186  1.00  1.29           H  
ATOM   2308  HB  VAL A 152     -35.692  -2.503 -10.020  1.00  1.29           H  
ATOM   2309 1HG1 VAL A 152     -33.858  -2.895 -11.509  1.00  1.29           H  
ATOM   2310 2HG1 VAL A 152     -33.603  -3.675  -9.935  1.00  1.29           H  
ATOM   2311 3HG1 VAL A 152     -34.062  -4.653 -11.352  1.00  1.29           H  
ATOM   2312 1HG2 VAL A 152     -36.027  -2.715 -12.480  1.00  1.29           H  
ATOM   2313 2HG2 VAL A 152     -36.272  -4.461 -12.294  1.00  1.29           H  
ATOM   2314 3HG2 VAL A 152     -37.445  -3.320 -11.614  1.00  1.29           H  
ATOM   2315  N   PHE A 153     -34.385  -5.913  -8.519  1.00  1.11           N  
ATOM   2316  CA  PHE A 153     -33.458  -6.327  -7.472  1.00  1.11           C  
ATOM   2317  C   PHE A 153     -32.018  -6.391  -7.971  1.00  1.11           C  
ATOM   2318  O   PHE A 153     -31.776  -6.720  -9.129  1.00  1.11           O  
ATOM   2319  CB  PHE A 153     -33.881  -7.705  -6.998  1.00  1.11           C  
ATOM   2320  CG  PHE A 153     -35.282  -7.692  -6.470  1.00  1.11           C  
ATOM   2321  CD1 PHE A 153     -36.359  -7.850  -7.347  1.00  1.11           C  
ATOM   2322  CD2 PHE A 153     -35.547  -7.516  -5.128  1.00  1.11           C  
ATOM   2323  CE1 PHE A 153     -37.650  -7.829  -6.886  1.00  1.11           C  
ATOM   2324  CE2 PHE A 153     -36.849  -7.501  -4.668  1.00  1.11           C  
ATOM   2325  CZ  PHE A 153     -37.897  -7.659  -5.553  1.00  1.11           C  
ATOM   2326  H   PHE A 153     -34.486  -6.495  -9.335  1.00  1.11           H  
ATOM   2327  HA  PHE A 153     -33.519  -5.616  -6.647  1.00  1.11           H  
ATOM   2328 1HB  PHE A 153     -33.825  -8.413  -7.822  1.00  1.11           H  
ATOM   2329 2HB  PHE A 153     -33.213  -8.055  -6.208  1.00  1.11           H  
ATOM   2330  HD1 PHE A 153     -36.173  -7.987  -8.414  1.00  1.11           H  
ATOM   2331  HD2 PHE A 153     -34.719  -7.388  -4.431  1.00  1.11           H  
ATOM   2332  HE1 PHE A 153     -38.481  -7.948  -7.580  1.00  1.11           H  
ATOM   2333  HE2 PHE A 153     -37.053  -7.358  -3.608  1.00  1.11           H  
ATOM   2334  HZ  PHE A 153     -38.923  -7.644  -5.192  1.00  1.11           H  
ATOM   2335  N   GLY A 154     -31.060  -6.109  -7.082  1.00  0.97           N  
ATOM   2336  CA  GLY A 154     -29.634  -6.152  -7.429  1.00  0.97           C  
ATOM   2337  C   GLY A 154     -29.138  -4.831  -8.037  1.00  0.97           C  
ATOM   2338  O   GLY A 154     -27.974  -4.705  -8.417  1.00  0.97           O  
ATOM   2339  H   GLY A 154     -31.328  -5.860  -6.139  1.00  0.97           H  
ATOM   2340 1HA  GLY A 154     -29.051  -6.384  -6.537  1.00  0.97           H  
ATOM   2341 2HA  GLY A 154     -29.461  -6.963  -8.135  1.00  0.97           H  
ATOM   2342  N   ARG A 155     -30.012  -3.829  -8.071  1.00  0.88           N  
ATOM   2343  CA  ARG A 155     -29.697  -2.518  -8.639  1.00  0.88           C  
ATOM   2344  C   ARG A 155     -28.495  -1.869  -7.968  1.00  0.88           C  
ATOM   2345  O   ARG A 155     -27.688  -1.220  -8.631  1.00  0.88           O  
ATOM   2346  CB  ARG A 155     -30.911  -1.608  -8.571  1.00  0.88           C  
ATOM   2347  CG  ARG A 155     -30.726  -0.268  -9.247  1.00  0.88           C  
ATOM   2348  CD  ARG A 155     -31.988   0.493  -9.294  1.00  0.88           C  
ATOM   2349  NE  ARG A 155     -32.451   0.849  -7.970  1.00  0.88           N  
ATOM   2350  CZ  ARG A 155     -33.722   1.164  -7.676  1.00  0.88           C  
ATOM   2351  NH1 ARG A 155     -34.620   1.157  -8.629  1.00  0.88           N  
ATOM   2352  NH2 ARG A 155     -34.061   1.470  -6.435  1.00  0.88           N  
ATOM   2353  H   ARG A 155     -30.945  -3.998  -7.726  1.00  0.88           H  
ATOM   2354  HA  ARG A 155     -29.433  -2.647  -9.683  1.00  0.88           H  
ATOM   2355 1HB  ARG A 155     -31.768  -2.101  -9.023  1.00  0.88           H  
ATOM   2356 2HB  ARG A 155     -31.157  -1.414  -7.527  1.00  0.88           H  
ATOM   2357 1HG  ARG A 155     -29.980   0.317  -8.704  1.00  0.88           H  
ATOM   2358 2HG  ARG A 155     -30.393  -0.425 -10.268  1.00  0.88           H  
ATOM   2359 1HD  ARG A 155     -31.836   1.410  -9.861  1.00  0.88           H  
ATOM   2360 2HD  ARG A 155     -32.761  -0.111  -9.776  1.00  0.88           H  
ATOM   2361  HE  ARG A 155     -31.773   0.857  -7.216  1.00  0.88           H  
ATOM   2362 1HH1 ARG A 155     -34.360   0.916  -9.571  1.00  0.88           H  
ATOM   2363 2HH1 ARG A 155     -35.602   1.368  -8.423  1.00  0.88           H  
ATOM   2364 1HH2 ARG A 155     -33.360   1.468  -5.706  1.00  0.88           H  
ATOM   2365 2HH2 ARG A 155     -35.020   1.704  -6.217  1.00  0.88           H  
ATOM   2366  N   ASP A 156     -28.359  -2.051  -6.656  1.00  0.82           N  
ATOM   2367  CA  ASP A 156     -27.231  -1.491  -5.919  1.00  0.82           C  
ATOM   2368  C   ASP A 156     -25.898  -2.090  -6.395  1.00  0.82           C  
ATOM   2369  O   ASP A 156     -24.846  -1.452  -6.303  1.00  0.82           O  
ATOM   2370  CB  ASP A 156     -27.404  -1.729  -4.418  1.00  0.82           C  
ATOM   2371  CG  ASP A 156     -28.520  -0.883  -3.796  1.00  0.82           C  
ATOM   2372  OD1 ASP A 156     -29.003   0.020  -4.446  1.00  0.82           O  
ATOM   2373  OD2 ASP A 156     -28.881  -1.155  -2.677  1.00  0.82           O  
ATOM   2374  H   ASP A 156     -29.053  -2.590  -6.161  1.00  0.82           H  
ATOM   2375  HA  ASP A 156     -27.203  -0.416  -6.097  1.00  0.82           H  
ATOM   2376 1HB  ASP A 156     -27.620  -2.782  -4.242  1.00  0.82           H  
ATOM   2377 2HB  ASP A 156     -26.469  -1.501  -3.907  1.00  0.82           H  
ATOM   2378  N   ILE A 157     -25.933  -3.323  -6.905  1.00  0.78           N  
ATOM   2379  CA  ILE A 157     -24.730  -4.000  -7.349  1.00  0.78           C  
ATOM   2380  C   ILE A 157     -24.398  -3.442  -8.708  1.00  0.78           C  
ATOM   2381  O   ILE A 157     -23.246  -3.106  -8.990  1.00  0.78           O  
ATOM   2382  CB  ILE A 157     -24.952  -5.515  -7.404  1.00  0.78           C  
ATOM   2383  CG1 ILE A 157     -25.337  -5.975  -6.046  1.00  0.78           C  
ATOM   2384  CG2 ILE A 157     -23.700  -6.259  -7.894  1.00  0.78           C  
ATOM   2385  CD1 ILE A 157     -24.313  -5.640  -5.035  1.00  0.78           C  
ATOM   2386  H   ILE A 157     -26.817  -3.801  -7.036  1.00  0.78           H  
ATOM   2387  HA  ILE A 157     -23.912  -3.779  -6.665  1.00  0.78           H  
ATOM   2388  HB  ILE A 157     -25.773  -5.724  -8.069  1.00  0.78           H  
ATOM   2389 1HG1 ILE A 157     -26.279  -5.503  -5.766  1.00  0.78           H  
ATOM   2390 2HG1 ILE A 157     -25.482  -7.042  -6.063  1.00  0.78           H  
ATOM   2391 1HG2 ILE A 157     -23.897  -7.328  -7.917  1.00  0.78           H  
ATOM   2392 2HG2 ILE A 157     -23.438  -5.916  -8.895  1.00  0.78           H  
ATOM   2393 3HG2 ILE A 157     -22.890  -6.065  -7.222  1.00  0.78           H  
ATOM   2394 1HD1 ILE A 157     -24.641  -5.992  -4.060  1.00  0.78           H  
ATOM   2395 2HD1 ILE A 157     -23.376  -6.120  -5.312  1.00  0.78           H  
ATOM   2396 3HD1 ILE A 157     -24.171  -4.560  -5.001  1.00  0.78           H  
ATOM   2397  N   MET A 158     -25.434  -3.310  -9.539  1.00  0.75           N  
ATOM   2398  CA  MET A 158     -25.280  -2.714 -10.856  1.00  0.75           C  
ATOM   2399  C   MET A 158     -24.706  -1.303 -10.721  1.00  0.75           C  
ATOM   2400  O   MET A 158     -23.803  -0.924 -11.462  1.00  0.75           O  
ATOM   2401  CB  MET A 158     -26.602  -2.653 -11.602  1.00  0.75           C  
ATOM   2402  CG  MET A 158     -26.468  -2.014 -12.978  1.00  0.75           C  
ATOM   2403  SD  MET A 158     -26.510  -0.218 -12.894  1.00  0.75           S  
ATOM   2404  CE  MET A 158     -28.189   0.046 -12.399  1.00  0.75           C  
ATOM   2405  H   MET A 158     -26.353  -3.629  -9.229  1.00  0.75           H  
ATOM   2406  HA  MET A 158     -24.577  -3.314 -11.432  1.00  0.75           H  
ATOM   2407 1HB  MET A 158     -27.001  -3.658 -11.719  1.00  0.75           H  
ATOM   2408 2HB  MET A 158     -27.325  -2.079 -11.030  1.00  0.75           H  
ATOM   2409 1HG  MET A 158     -25.517  -2.316 -13.407  1.00  0.75           H  
ATOM   2410 2HG  MET A 158     -27.246  -2.339 -13.639  1.00  0.75           H  
ATOM   2411 1HE  MET A 158     -28.370   1.114 -12.287  1.00  0.75           H  
ATOM   2412 2HE  MET A 158     -28.852  -0.354 -13.151  1.00  0.75           H  
ATOM   2413 3HE  MET A 158     -28.359  -0.456 -11.443  1.00  0.75           H  
ATOM   2414  N   ASP A 159     -25.215  -0.524  -9.764  1.00  0.72           N  
ATOM   2415  CA  ASP A 159     -24.716   0.826  -9.559  1.00  0.72           C  
ATOM   2416  C   ASP A 159     -23.243   0.817  -9.162  1.00  0.72           C  
ATOM   2417  O   ASP A 159     -22.443   1.574  -9.723  1.00  0.72           O  
ATOM   2418  CB  ASP A 159     -25.554   1.577  -8.524  1.00  0.72           C  
ATOM   2419  CG  ASP A 159     -25.079   3.016  -8.343  1.00  0.72           C  
ATOM   2420  OD1 ASP A 159     -25.064   3.773  -9.302  1.00  0.72           O  
ATOM   2421  OD2 ASP A 159     -24.716   3.403  -7.246  1.00  0.72           O  
ATOM   2422  H   ASP A 159     -25.980  -0.867  -9.189  1.00  0.72           H  
ATOM   2423  HA  ASP A 159     -24.806   1.362 -10.503  1.00  0.72           H  
ATOM   2424 1HB  ASP A 159     -26.603   1.568  -8.827  1.00  0.72           H  
ATOM   2425 2HB  ASP A 159     -25.490   1.058  -7.563  1.00  0.72           H  
ATOM   2426  N   ARG A 160     -22.860  -0.040  -8.207  1.00  0.69           N  
ATOM   2427  CA  ARG A 160     -21.455  -0.108  -7.823  1.00  0.69           C  
ATOM   2428  C   ARG A 160     -20.579  -0.531  -9.011  1.00  0.69           C  
ATOM   2429  O   ARG A 160     -19.466  -0.026  -9.179  1.00  0.69           O  
ATOM   2430  CB  ARG A 160     -21.252  -1.055  -6.661  1.00  0.69           C  
ATOM   2431  CG  ARG A 160     -21.759  -0.576  -5.332  1.00  0.69           C  
ATOM   2432  CD  ARG A 160     -21.522  -1.582  -4.256  1.00  0.69           C  
ATOM   2433  NE  ARG A 160     -20.090  -1.803  -4.025  1.00  0.69           N  
ATOM   2434  CZ  ARG A 160     -19.313  -1.000  -3.276  1.00  0.69           C  
ATOM   2435  NH1 ARG A 160     -19.826   0.072  -2.708  1.00  0.69           N  
ATOM   2436  NH2 ARG A 160     -18.037  -1.283  -3.109  1.00  0.69           N  
ATOM   2437  H   ARG A 160     -23.543  -0.634  -7.733  1.00  0.69           H  
ATOM   2438  HA  ARG A 160     -21.144   0.886  -7.503  1.00  0.69           H  
ATOM   2439 1HB  ARG A 160     -21.748  -1.999  -6.880  1.00  0.69           H  
ATOM   2440 2HB  ARG A 160     -20.202  -1.250  -6.544  1.00  0.69           H  
ATOM   2441 1HG  ARG A 160     -21.241   0.343  -5.062  1.00  0.69           H  
ATOM   2442 2HG  ARG A 160     -22.824  -0.378  -5.395  1.00  0.69           H  
ATOM   2443 1HD  ARG A 160     -21.973  -1.240  -3.326  1.00  0.69           H  
ATOM   2444 2HD  ARG A 160     -21.971  -2.534  -4.552  1.00  0.69           H  
ATOM   2445  HE  ARG A 160     -19.654  -2.621  -4.440  1.00  0.69           H  
ATOM   2446 1HH1 ARG A 160     -20.804   0.292  -2.834  1.00  0.69           H  
ATOM   2447 2HH1 ARG A 160     -19.241   0.673  -2.147  1.00  0.69           H  
ATOM   2448 1HH2 ARG A 160     -17.641  -2.128  -3.537  1.00  0.69           H  
ATOM   2449 2HH2 ARG A 160     -17.457  -0.682  -2.548  1.00  0.69           H  
ATOM   2450  N   HIS A 161     -21.099  -1.431  -9.854  1.00  0.67           N  
ATOM   2451  CA  HIS A 161     -20.414  -1.900 -11.056  1.00  0.67           C  
ATOM   2452  C   HIS A 161     -20.194  -0.726 -12.002  1.00  0.67           C  
ATOM   2453  O   HIS A 161     -19.070  -0.492 -12.460  1.00  0.67           O  
ATOM   2454  CB  HIS A 161     -21.243  -2.999 -11.745  1.00  0.67           C  
ATOM   2455  CG  HIS A 161     -20.668  -3.564 -12.980  1.00  0.67           C  
ATOM   2456  ND1 HIS A 161     -21.439  -4.168 -13.945  1.00  0.67           N  
ATOM   2457  CD2 HIS A 161     -19.415  -3.635 -13.410  1.00  0.67           C  
ATOM   2458  CE1 HIS A 161     -20.662  -4.576 -14.921  1.00  0.67           C  
ATOM   2459  NE2 HIS A 161     -19.429  -4.266 -14.620  1.00  0.67           N  
ATOM   2460  H   HIS A 161     -22.012  -1.832  -9.640  1.00  0.67           H  
ATOM   2461  HA  HIS A 161     -19.438  -2.305 -10.804  1.00  0.67           H  
ATOM   2462 1HB  HIS A 161     -21.409  -3.817 -11.041  1.00  0.67           H  
ATOM   2463 2HB  HIS A 161     -22.208  -2.611 -12.006  1.00  0.67           H  
ATOM   2464  HD2 HIS A 161     -18.562  -3.258 -12.900  1.00  0.67           H  
ATOM   2465  HE1 HIS A 161     -20.978  -5.080 -15.802  1.00  0.67           H  
ATOM   2466  HE2 HIS A 161     -18.606  -4.464 -15.182  1.00  0.67           H  
ATOM   2467  N   TYR A 162     -21.266   0.025 -12.277  1.00  0.65           N  
ATOM   2468  CA  TYR A 162     -21.218   1.175 -13.170  1.00  0.65           C  
ATOM   2469  C   TYR A 162     -20.160   2.158 -12.724  1.00  0.65           C  
ATOM   2470  O   TYR A 162     -19.305   2.568 -13.518  1.00  0.65           O  
ATOM   2471  CB  TYR A 162     -22.562   1.917 -13.188  1.00  0.65           C  
ATOM   2472  CG  TYR A 162     -22.572   3.110 -14.115  1.00  0.65           C  
ATOM   2473  CD1 TYR A 162     -22.870   2.923 -15.447  1.00  0.65           C  
ATOM   2474  CD2 TYR A 162     -22.249   4.381 -13.647  1.00  0.65           C  
ATOM   2475  CE1 TYR A 162     -22.865   3.993 -16.322  1.00  0.65           C  
ATOM   2476  CE2 TYR A 162     -22.235   5.455 -14.521  1.00  0.65           C  
ATOM   2477  CZ  TYR A 162     -22.545   5.260 -15.857  1.00  0.65           C  
ATOM   2478  OH  TYR A 162     -22.540   6.323 -16.734  1.00  0.65           O  
ATOM   2479  H   TYR A 162     -22.162  -0.228 -11.861  1.00  0.65           H  
ATOM   2480  HA  TYR A 162     -20.958   0.846 -14.167  1.00  0.65           H  
ATOM   2481 1HB  TYR A 162     -23.361   1.241 -13.479  1.00  0.65           H  
ATOM   2482 2HB  TYR A 162     -22.796   2.268 -12.185  1.00  0.65           H  
ATOM   2483  HD1 TYR A 162     -23.117   1.932 -15.801  1.00  0.65           H  
ATOM   2484  HD2 TYR A 162     -22.004   4.530 -12.594  1.00  0.65           H  
ATOM   2485  HE1 TYR A 162     -23.109   3.843 -17.373  1.00  0.65           H  
ATOM   2486  HE2 TYR A 162     -21.982   6.451 -14.158  1.00  0.65           H  
ATOM   2487  HH  TYR A 162     -22.792   6.015 -17.612  1.00  0.65           H  
ATOM   2488  N   LYS A 163     -20.205   2.534 -11.445  1.00  0.63           N  
ATOM   2489  CA  LYS A 163     -19.274   3.519 -10.935  1.00  0.63           C  
ATOM   2490  C   LYS A 163     -17.846   2.990 -10.965  1.00  0.63           C  
ATOM   2491  O   LYS A 163     -16.922   3.708 -11.353  1.00  0.63           O  
ATOM   2492  CB  LYS A 163     -19.683   3.932  -9.519  1.00  0.63           C  
ATOM   2493  CG  LYS A 163     -20.975   4.789  -9.455  1.00  0.63           C  
ATOM   2494  CD  LYS A 163     -21.257   5.252  -8.027  1.00  0.63           C  
ATOM   2495  CE  LYS A 163     -22.392   6.306  -7.947  1.00  0.63           C  
ATOM   2496  NZ  LYS A 163     -23.772   5.728  -8.104  1.00  0.63           N  
ATOM   2497  H   LYS A 163     -20.924   2.146 -10.829  1.00  0.63           H  
ATOM   2498  HA  LYS A 163     -19.321   4.398 -11.577  1.00  0.63           H  
ATOM   2499 1HB  LYS A 163     -19.858   3.030  -8.925  1.00  0.63           H  
ATOM   2500 2HB  LYS A 163     -18.872   4.486  -9.048  1.00  0.63           H  
ATOM   2501 1HG  LYS A 163     -20.882   5.654 -10.109  1.00  0.63           H  
ATOM   2502 2HG  LYS A 163     -21.825   4.184  -9.797  1.00  0.63           H  
ATOM   2503 1HD  LYS A 163     -21.566   4.382  -7.437  1.00  0.63           H  
ATOM   2504 2HD  LYS A 163     -20.352   5.665  -7.589  1.00  0.63           H  
ATOM   2505 1HE  LYS A 163     -22.331   6.801  -6.980  1.00  0.63           H  
ATOM   2506 2HE  LYS A 163     -22.234   7.046  -8.732  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 163     -24.456   6.449  -8.032  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 163     -23.934   5.235  -8.987  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 163     -23.968   5.029  -7.385  1.00  0.63           H  
ATOM   2510  N   ALA A 164     -17.649   1.721 -10.608  1.00  0.63           N  
ATOM   2511  CA  ALA A 164     -16.315   1.147 -10.643  1.00  0.63           C  
ATOM   2512  C   ALA A 164     -15.754   1.164 -12.067  1.00  0.63           C  
ATOM   2513  O   ALA A 164     -14.589   1.508 -12.282  1.00  0.63           O  
ATOM   2514  CB  ALA A 164     -16.371  -0.266 -10.100  1.00  0.63           C  
ATOM   2515  H   ALA A 164     -18.422   1.142 -10.281  1.00  0.63           H  
ATOM   2516  HA  ALA A 164     -15.661   1.754 -10.015  1.00  0.63           H  
ATOM   2517 1HB  ALA A 164     -15.393  -0.715 -10.101  1.00  0.63           H  
ATOM   2518 2HB  ALA A 164     -16.758  -0.241  -9.083  1.00  0.63           H  
ATOM   2519 3HB  ALA A 164     -17.040  -0.847 -10.721  1.00  0.63           H  
ATOM   2520  N   CYS A 165     -16.599   0.859 -13.051  1.00  0.63           N  
ATOM   2521  CA  CYS A 165     -16.176   0.858 -14.443  1.00  0.63           C  
ATOM   2522  C   CYS A 165     -15.810   2.256 -14.920  1.00  0.63           C  
ATOM   2523  O   CYS A 165     -14.779   2.453 -15.584  1.00  0.63           O  
ATOM   2524  CB  CYS A 165     -17.285   0.290 -15.304  1.00  0.63           C  
ATOM   2525  SG  CYS A 165     -17.545  -1.437 -15.110  1.00  0.63           S  
ATOM   2526  H   CYS A 165     -17.555   0.583 -12.825  1.00  0.63           H  
ATOM   2527  HA  CYS A 165     -15.301   0.226 -14.544  1.00  0.63           H  
ATOM   2528 1HB  CYS A 165     -18.218   0.792 -15.055  1.00  0.63           H  
ATOM   2529 2HB  CYS A 165     -17.084   0.481 -16.330  1.00  0.63           H  
ATOM   2530  HG  CYS A 165     -18.136  -1.319 -13.890  1.00  0.63           H  
ATOM   2531  N   LEU A 166     -16.614   3.239 -14.518  1.00  0.63           N  
ATOM   2532  CA  LEU A 166     -16.383   4.623 -14.891  1.00  0.63           C  
ATOM   2533  C   LEU A 166     -15.019   5.067 -14.367  1.00  0.63           C  
ATOM   2534  O   LEU A 166     -14.214   5.650 -15.097  1.00  0.63           O  
ATOM   2535  CB  LEU A 166     -17.512   5.497 -14.311  1.00  0.63           C  
ATOM   2536  CG  LEU A 166     -17.453   6.986 -14.567  1.00  0.63           C  
ATOM   2537  CD1 LEU A 166     -17.518   7.243 -16.064  1.00  0.63           C  
ATOM   2538  CD2 LEU A 166     -18.628   7.644 -13.845  1.00  0.63           C  
ATOM   2539  H   LEU A 166     -17.445   3.011 -13.970  1.00  0.63           H  
ATOM   2540  HA  LEU A 166     -16.389   4.699 -15.977  1.00  0.63           H  
ATOM   2541 1HB  LEU A 166     -18.463   5.128 -14.701  1.00  0.63           H  
ATOM   2542 2HB  LEU A 166     -17.524   5.359 -13.233  1.00  0.63           H  
ATOM   2543  HG  LEU A 166     -16.514   7.391 -14.187  1.00  0.63           H  
ATOM   2544 1HD1 LEU A 166     -17.478   8.316 -16.253  1.00  0.63           H  
ATOM   2545 2HD1 LEU A 166     -16.673   6.757 -16.552  1.00  0.63           H  
ATOM   2546 3HD1 LEU A 166     -18.450   6.838 -16.462  1.00  0.63           H  
ATOM   2547 1HD2 LEU A 166     -18.606   8.721 -14.015  1.00  0.63           H  
ATOM   2548 2HD2 LEU A 166     -19.562   7.234 -14.229  1.00  0.63           H  
ATOM   2549 3HD2 LEU A 166     -18.554   7.441 -12.776  1.00  0.63           H  
ATOM   2550  N   GLN A 167     -14.754   4.762 -13.095  1.00  0.64           N  
ATOM   2551  CA  GLN A 167     -13.499   5.112 -12.441  1.00  0.64           C  
ATOM   2552  C   GLN A 167     -12.301   4.396 -13.069  1.00  0.64           C  
ATOM   2553  O   GLN A 167     -11.229   4.985 -13.223  1.00  0.64           O  
ATOM   2554  CB  GLN A 167     -13.590   4.750 -10.962  1.00  0.64           C  
ATOM   2555  CG  GLN A 167     -14.561   5.612 -10.166  1.00  0.64           C  
ATOM   2556  CD  GLN A 167     -14.788   5.074  -8.763  1.00  0.64           C  
ATOM   2557  OE1 GLN A 167     -14.465   3.920  -8.461  1.00  0.64           O  
ATOM   2558  NE2 GLN A 167     -15.353   5.906  -7.897  1.00  0.64           N  
ATOM   2559  H   GLN A 167     -15.468   4.278 -12.547  1.00  0.64           H  
ATOM   2560  HA  GLN A 167     -13.347   6.186 -12.543  1.00  0.64           H  
ATOM   2561 1HB  GLN A 167     -13.925   3.715 -10.874  1.00  0.64           H  
ATOM   2562 2HB  GLN A 167     -12.605   4.816 -10.504  1.00  0.64           H  
ATOM   2563 1HG  GLN A 167     -14.146   6.616 -10.082  1.00  0.64           H  
ATOM   2564 2HG  GLN A 167     -15.515   5.648 -10.686  1.00  0.64           H  
ATOM   2565 1HE2 GLN A 167     -15.531   5.609  -6.959  1.00  0.64           H  
ATOM   2566 2HE2 GLN A 167     -15.601   6.831  -8.184  1.00  0.64           H  
ATOM   2567  N   ALA A 168     -12.485   3.117 -13.432  1.00  0.65           N  
ATOM   2568  CA  ALA A 168     -11.435   2.320 -14.060  1.00  0.65           C  
ATOM   2569  C   ALA A 168     -11.007   2.902 -15.408  1.00  0.65           C  
ATOM   2570  O   ALA A 168      -9.816   2.907 -15.755  1.00  0.65           O  
ATOM   2571  CB  ALA A 168     -11.907   0.880 -14.251  1.00  0.65           C  
ATOM   2572  H   ALA A 168     -13.380   2.668 -13.244  1.00  0.65           H  
ATOM   2573  HA  ALA A 168     -10.578   2.332 -13.401  1.00  0.65           H  
ATOM   2574 1HB  ALA A 168     -11.106   0.286 -14.685  1.00  0.65           H  
ATOM   2575 2HB  ALA A 168     -12.183   0.466 -13.285  1.00  0.65           H  
ATOM   2576 3HB  ALA A 168     -12.767   0.868 -14.904  1.00  0.65           H  
ATOM   2577  N   GLY A 169     -11.976   3.449 -16.145  1.00  0.66           N  
ATOM   2578  CA  GLY A 169     -11.714   3.994 -17.469  1.00  0.66           C  
ATOM   2579  C   GLY A 169     -12.384   3.177 -18.574  1.00  0.66           C  
ATOM   2580  O   GLY A 169     -11.928   3.171 -19.719  1.00  0.66           O  
ATOM   2581  H   GLY A 169     -12.934   3.435 -15.792  1.00  0.66           H  
ATOM   2582 1HA  GLY A 169     -12.082   5.020 -17.504  1.00  0.66           H  
ATOM   2583 2HA  GLY A 169     -10.641   4.034 -17.642  1.00  0.66           H  
ATOM   2584  N   ILE A 170     -13.455   2.477 -18.221  1.00  0.68           N  
ATOM   2585  CA  ILE A 170     -14.236   1.684 -19.163  1.00  0.68           C  
ATOM   2586  C   ILE A 170     -15.370   2.554 -19.699  1.00  0.68           C  
ATOM   2587  O   ILE A 170     -16.127   3.142 -18.920  1.00  0.68           O  
ATOM   2588  CB  ILE A 170     -14.788   0.445 -18.452  1.00  0.68           C  
ATOM   2589  CG1 ILE A 170     -13.640  -0.336 -17.858  1.00  0.68           C  
ATOM   2590  CG2 ILE A 170     -15.613  -0.400 -19.377  1.00  0.68           C  
ATOM   2591  CD1 ILE A 170     -12.691  -0.755 -18.888  1.00  0.68           C  
ATOM   2592  H   ILE A 170     -13.776   2.508 -17.256  1.00  0.68           H  
ATOM   2593  HA  ILE A 170     -13.602   1.379 -19.996  1.00  0.68           H  
ATOM   2594  HB  ILE A 170     -15.391   0.775 -17.640  1.00  0.68           H  
ATOM   2595 1HG1 ILE A 170     -13.120   0.296 -17.144  1.00  0.68           H  
ATOM   2596 2HG1 ILE A 170     -14.017  -1.221 -17.335  1.00  0.68           H  
ATOM   2597 1HG2 ILE A 170     -15.999  -1.254 -18.836  1.00  0.68           H  
ATOM   2598 2HG2 ILE A 170     -16.440   0.186 -19.772  1.00  0.68           H  
ATOM   2599 3HG2 ILE A 170     -14.993  -0.734 -20.180  1.00  0.68           H  
ATOM   2600 1HD1 ILE A 170     -11.867  -1.285 -18.457  1.00  0.68           H  
ATOM   2601 2HD1 ILE A 170     -13.208  -1.388 -19.585  1.00  0.68           H  
ATOM   2602 3HD1 ILE A 170     -12.320   0.124 -19.397  1.00  0.68           H  
ATOM   2603  N   ASN A 171     -15.512   2.652 -21.023  1.00  0.71           N  
ATOM   2604  CA  ASN A 171     -16.505   3.574 -21.592  1.00  0.71           C  
ATOM   2605  C   ASN A 171     -17.941   3.087 -21.515  1.00  0.71           C  
ATOM   2606  O   ASN A 171     -18.614   2.916 -22.525  1.00  0.71           O  
ATOM   2607  CB  ASN A 171     -16.170   3.865 -23.045  1.00  0.71           C  
ATOM   2608  CG  ASN A 171     -14.922   4.691 -23.214  1.00  0.71           C  
ATOM   2609  OD1 ASN A 171     -14.928   5.914 -23.016  1.00  0.71           O  
ATOM   2610  ND2 ASN A 171     -13.854   4.042 -23.564  1.00  0.71           N  
ATOM   2611  H   ASN A 171     -14.906   2.118 -21.652  1.00  0.71           H  
ATOM   2612  HA  ASN A 171     -16.456   4.507 -21.031  1.00  0.71           H  
ATOM   2613 1HB  ASN A 171     -16.051   2.920 -23.585  1.00  0.71           H  
ATOM   2614 2HB  ASN A 171     -17.005   4.392 -23.504  1.00  0.71           H  
ATOM   2615 1HD2 ASN A 171     -12.986   4.521 -23.690  1.00  0.71           H  
ATOM   2616 2HD2 ASN A 171     -13.909   3.037 -23.675  1.00  0.71           H  
ATOM   2617  N   ILE A 172     -18.457   2.955 -20.312  1.00  0.74           N  
ATOM   2618  CA  ILE A 172     -19.799   2.423 -20.200  1.00  0.74           C  
ATOM   2619  C   ILE A 172     -20.793   3.369 -20.843  1.00  0.74           C  
ATOM   2620  O   ILE A 172     -20.816   4.566 -20.550  1.00  0.74           O  
ATOM   2621  CB  ILE A 172     -20.187   2.191 -18.734  1.00  0.74           C  
ATOM   2622  CG1 ILE A 172     -19.251   1.202 -18.074  1.00  0.74           C  
ATOM   2623  CG2 ILE A 172     -21.576   1.674 -18.643  1.00  0.74           C  
ATOM   2624  CD1 ILE A 172     -19.275  -0.158 -18.691  1.00  0.74           C  
ATOM   2625  H   ILE A 172     -17.870   3.155 -19.505  1.00  0.74           H  
ATOM   2626  HA  ILE A 172     -19.848   1.476 -20.721  1.00  0.74           H  
ATOM   2627  HB  ILE A 172     -20.115   3.128 -18.180  1.00  0.74           H  
ATOM   2628 1HG1 ILE A 172     -18.233   1.595 -18.130  1.00  0.74           H  
ATOM   2629 2HG1 ILE A 172     -19.531   1.111 -17.028  1.00  0.74           H  
ATOM   2630 1HG2 ILE A 172     -21.826   1.519 -17.622  1.00  0.74           H  
ATOM   2631 2HG2 ILE A 172     -22.229   2.396 -19.059  1.00  0.74           H  
ATOM   2632 3HG2 ILE A 172     -21.668   0.732 -19.184  1.00  0.74           H  
ATOM   2633 1HD1 ILE A 172     -18.580  -0.815 -18.169  1.00  0.74           H  
ATOM   2634 2HD1 ILE A 172     -20.281  -0.577 -18.636  1.00  0.74           H  
ATOM   2635 3HD1 ILE A 172     -18.981  -0.058 -19.715  1.00  0.74           H  
ATOM   2636  N   ALA A 173     -21.613   2.812 -21.728  1.00  0.78           N  
ATOM   2637  CA  ALA A 173     -22.645   3.558 -22.425  1.00  0.78           C  
ATOM   2638  C   ALA A 173     -23.875   3.602 -21.547  1.00  0.78           C  
ATOM   2639  O   ALA A 173     -24.618   4.583 -21.520  1.00  0.78           O  
ATOM   2640  CB  ALA A 173     -22.957   2.916 -23.755  1.00  0.78           C  
ATOM   2641  H   ALA A 173     -21.518   1.817 -21.898  1.00  0.78           H  
ATOM   2642  HA  ALA A 173     -22.294   4.577 -22.585  1.00  0.78           H  
ATOM   2643 1HB  ALA A 173     -23.732   3.485 -24.261  1.00  0.78           H  
ATOM   2644 2HB  ALA A 173     -22.074   2.895 -24.357  1.00  0.78           H  
ATOM   2645 3HB  ALA A 173     -23.296   1.912 -23.563  1.00  0.78           H  
ATOM   2646  N   GLY A 174     -24.070   2.516 -20.811  1.00  0.84           N  
ATOM   2647  CA  GLY A 174     -25.198   2.407 -19.903  1.00  0.84           C  
ATOM   2648  C   GLY A 174     -25.378   1.003 -19.351  1.00  0.84           C  
ATOM   2649  O   GLY A 174     -24.682   0.059 -19.743  1.00  0.84           O  
ATOM   2650  H   GLY A 174     -23.409   1.744 -20.910  1.00  0.84           H  
ATOM   2651 1HA  GLY A 174     -25.059   3.104 -19.077  1.00  0.84           H  
ATOM   2652 2HA  GLY A 174     -26.106   2.711 -20.422  1.00  0.84           H  
ATOM   2653  N   MET A 175     -26.301   0.886 -18.401  1.00  0.90           N  
ATOM   2654  CA  MET A 175     -26.644  -0.388 -17.776  1.00  0.90           C  
ATOM   2655  C   MET A 175     -28.149  -0.448 -17.527  1.00  0.90           C  
ATOM   2656  O   MET A 175     -28.782   0.592 -17.331  1.00  0.90           O  
ATOM   2657  CB  MET A 175     -25.853  -0.603 -16.484  1.00  0.90           C  
ATOM   2658  CG  MET A 175     -24.316  -0.720 -16.693  1.00  0.90           C  
ATOM   2659  SD  MET A 175     -23.378  -1.142 -15.207  1.00  0.90           S  
ATOM   2660  CE  MET A 175     -21.687  -1.200 -15.826  1.00  0.90           C  
ATOM   2661  H   MET A 175     -26.811   1.711 -18.119  1.00  0.90           H  
ATOM   2662  HA  MET A 175     -26.402  -1.192 -18.467  1.00  0.90           H  
ATOM   2663 1HB  MET A 175     -26.038   0.220 -15.804  1.00  0.90           H  
ATOM   2664 2HB  MET A 175     -26.197  -1.521 -16.003  1.00  0.90           H  
ATOM   2665 1HG  MET A 175     -24.125  -1.456 -17.430  1.00  0.90           H  
ATOM   2666 2HG  MET A 175     -23.933   0.215 -17.066  1.00  0.90           H  
ATOM   2667 1HE  MET A 175     -21.010  -1.440 -15.012  1.00  0.90           H  
ATOM   2668 2HE  MET A 175     -21.597  -1.954 -16.590  1.00  0.90           H  
ATOM   2669 3HE  MET A 175     -21.419  -0.244 -16.234  1.00  0.90           H  
ATOM   2670  N   ASN A 176     -28.722  -1.652 -17.505  1.00  0.96           N  
ATOM   2671  CA  ASN A 176     -30.151  -1.757 -17.204  1.00  0.96           C  
ATOM   2672  C   ASN A 176     -30.547  -3.137 -16.694  1.00  0.96           C  
ATOM   2673  O   ASN A 176     -29.754  -4.074 -16.678  1.00  0.96           O  
ATOM   2674  CB  ASN A 176     -30.968  -1.405 -18.447  1.00  0.96           C  
ATOM   2675  CG  ASN A 176     -32.317  -0.727 -18.149  1.00  0.96           C  
ATOM   2676  OD1 ASN A 176     -32.990  -1.021 -17.152  1.00  0.96           O  
ATOM   2677  ND2 ASN A 176     -32.691   0.187 -19.006  1.00  0.96           N  
ATOM   2678  H   ASN A 176     -28.155  -2.477 -17.708  1.00  0.96           H  
ATOM   2679  HA  ASN A 176     -30.386  -1.043 -16.413  1.00  0.96           H  
ATOM   2680 1HB  ASN A 176     -30.387  -0.747 -19.093  1.00  0.96           H  
ATOM   2681 2HB  ASN A 176     -31.160  -2.320 -19.012  1.00  0.96           H  
ATOM   2682 1HD2 ASN A 176     -33.545   0.688 -18.874  1.00  0.96           H  
ATOM   2683 2HD2 ASN A 176     -32.113   0.399 -19.793  1.00  0.96           H  
ATOM   2684  N   ALA A 177     -31.796  -3.246 -16.261  1.00  1.01           N  
ATOM   2685  CA  ALA A 177     -32.385  -4.460 -15.695  1.00  1.01           C  
ATOM   2686  C   ALA A 177     -32.430  -5.659 -16.645  1.00  1.01           C  
ATOM   2687  O   ALA A 177     -32.349  -6.796 -16.222  1.00  1.01           O  
ATOM   2688  CB  ALA A 177     -33.783  -4.137 -15.201  1.00  1.01           C  
ATOM   2689  H   ALA A 177     -32.382  -2.425 -16.332  1.00  1.01           H  
ATOM   2690  HA  ALA A 177     -31.783  -4.761 -14.841  1.00  1.01           H  
ATOM   2691 1HB  ALA A 177     -34.222  -4.994 -14.735  1.00  1.01           H  
ATOM   2692 2HB  ALA A 177     -33.739  -3.320 -14.481  1.00  1.01           H  
ATOM   2693 3HB  ALA A 177     -34.383  -3.843 -16.043  1.00  1.01           H  
ATOM   2694  N   GLY A 178     -32.593  -5.467 -17.933  1.00  1.04           N  
ATOM   2695  CA  GLY A 178     -32.754  -6.687 -18.712  1.00  1.04           C  
ATOM   2696  C   GLY A 178     -34.137  -7.218 -18.344  1.00  1.04           C  
ATOM   2697  O   GLY A 178     -34.987  -6.418 -17.962  1.00  1.04           O  
ATOM   2698  H   GLY A 178     -32.625  -4.548 -18.346  1.00  1.04           H  
ATOM   2699 1HA  GLY A 178     -32.692  -6.470 -19.779  1.00  1.04           H  
ATOM   2700 2HA  GLY A 178     -31.977  -7.411 -18.463  1.00  1.04           H  
ATOM   2701  N   VAL A 179     -34.386  -8.526 -18.463  1.00  1.04           N  
ATOM   2702  CA  VAL A 179     -35.746  -9.021 -18.230  1.00  1.04           C  
ATOM   2703  C   VAL A 179     -36.033  -9.780 -16.935  1.00  1.04           C  
ATOM   2704  O   VAL A 179     -37.057  -9.524 -16.303  1.00  1.04           O  
ATOM   2705  CB  VAL A 179     -36.202  -9.955 -19.354  1.00  1.04           C  
ATOM   2706  CG1 VAL A 179     -37.577 -10.484 -18.992  1.00  1.04           C  
ATOM   2707  CG2 VAL A 179     -36.241  -9.221 -20.668  1.00  1.04           C  
ATOM   2708  H   VAL A 179     -33.652  -9.163 -18.737  1.00  1.04           H  
ATOM   2709  HA  VAL A 179     -36.408  -8.157 -18.241  1.00  1.04           H  
ATOM   2710  HB  VAL A 179     -35.517 -10.802 -19.429  1.00  1.04           H  
ATOM   2711 1HG1 VAL A 179     -37.923 -11.145 -19.760  1.00  1.04           H  
ATOM   2712 2HG1 VAL A 179     -37.538 -11.020 -18.054  1.00  1.04           H  
ATOM   2713 3HG1 VAL A 179     -38.262  -9.644 -18.897  1.00  1.04           H  
ATOM   2714 1HG2 VAL A 179     -36.570  -9.905 -21.452  1.00  1.04           H  
ATOM   2715 2HG2 VAL A 179     -36.937  -8.393 -20.599  1.00  1.04           H  
ATOM   2716 3HG2 VAL A 179     -35.247  -8.847 -20.909  1.00  1.04           H  
ATOM   2717  N   THR A 180     -35.234 -10.781 -16.578  1.00  1.01           N  
ATOM   2718  CA  THR A 180     -35.648 -11.591 -15.436  1.00  1.01           C  
ATOM   2719  C   THR A 180     -35.094 -11.132 -14.102  1.00  1.01           C  
ATOM   2720  O   THR A 180     -34.107 -10.414 -14.040  1.00  1.01           O  
ATOM   2721  CB  THR A 180     -35.292 -13.048 -15.706  1.00  1.01           C  
ATOM   2722  OG1 THR A 180     -33.874 -13.189 -15.841  1.00  1.01           O  
ATOM   2723  CG2 THR A 180     -35.951 -13.465 -16.994  1.00  1.01           C  
ATOM   2724  H   THR A 180     -34.367 -10.994 -17.076  1.00  1.01           H  
ATOM   2725  HA  THR A 180     -36.734 -11.539 -15.365  1.00  1.01           H  
ATOM   2726  HB  THR A 180     -35.642 -13.675 -14.887  1.00  1.01           H  
ATOM   2727  HG1 THR A 180     -33.556 -12.646 -16.601  1.00  1.01           H  
ATOM   2728 1HG2 THR A 180     -35.710 -14.474 -17.184  1.00  1.01           H  
ATOM   2729 2HG2 THR A 180     -37.032 -13.360 -16.908  1.00  1.01           H  
ATOM   2730 3HG2 THR A 180     -35.587 -12.843 -17.810  1.00  1.01           H  
ATOM   2731  N   HIS A 181     -35.677 -11.604 -13.017  1.00  0.96           N  
ATOM   2732  CA  HIS A 181     -35.222 -11.156 -11.713  1.00  0.96           C  
ATOM   2733  C   HIS A 181     -33.820 -11.602 -11.385  1.00  0.96           C  
ATOM   2734  O   HIS A 181     -33.553 -12.798 -11.360  1.00  0.96           O  
ATOM   2735  CB  HIS A 181     -36.192 -11.624 -10.638  1.00  0.96           C  
ATOM   2736  CG  HIS A 181     -37.508 -10.943 -10.654  1.00  0.96           C  
ATOM   2737  ND1 HIS A 181     -37.764  -9.813  -9.929  1.00  0.96           N  
ATOM   2738  CD2 HIS A 181     -38.640 -11.216 -11.336  1.00  0.96           C  
ATOM   2739  CE1 HIS A 181     -39.009  -9.426 -10.141  1.00  0.96           C  
ATOM   2740  NE2 HIS A 181     -39.562 -10.262 -10.994  1.00  0.96           N  
ATOM   2741  H   HIS A 181     -36.469 -12.228 -13.096  1.00  0.96           H  
ATOM   2742  HA  HIS A 181     -35.221 -10.100 -11.697  1.00  0.96           H  
ATOM   2743 1HB  HIS A 181     -36.395 -12.661 -10.792  1.00  0.96           H  
ATOM   2744 2HB  HIS A 181     -35.750 -11.520  -9.668  1.00  0.96           H  
ATOM   2745  HD2 HIS A 181     -38.792 -12.046 -12.029  1.00  0.96           H  
ATOM   2746  HE1 HIS A 181     -39.491  -8.551  -9.695  1.00  0.96           H  
ATOM   2747  HE2 HIS A 181     -40.507 -10.211 -11.346  1.00  0.96           H  
ATOM   2748  N   GLY A 182     -32.934 -10.628 -11.080  1.00  0.90           N  
ATOM   2749  CA  GLY A 182     -31.538 -10.871 -10.746  1.00  0.90           C  
ATOM   2750  C   GLY A 182     -30.680 -10.650 -11.977  1.00  0.90           C  
ATOM   2751  O   GLY A 182     -29.447 -10.651 -11.910  1.00  0.90           O  
ATOM   2752  H   GLY A 182     -33.193  -9.643 -11.174  1.00  0.90           H  
ATOM   2753 1HA  GLY A 182     -31.233 -10.176  -9.967  1.00  0.90           H  
ATOM   2754 2HA  GLY A 182     -31.407 -11.880 -10.364  1.00  0.90           H  
ATOM   2755  N   GLN A 183     -31.335 -10.503 -13.120  1.00  0.84           N  
ATOM   2756  CA  GLN A 183     -30.652 -10.274 -14.370  1.00  0.84           C  
ATOM   2757  C   GLN A 183     -30.364  -8.811 -14.548  1.00  0.84           C  
ATOM   2758  O   GLN A 183     -31.159  -7.959 -14.150  1.00  0.84           O  
ATOM   2759  CB  GLN A 183     -31.457 -10.816 -15.541  1.00  0.84           C  
ATOM   2760  CG  GLN A 183     -30.774 -10.762 -16.856  1.00  0.84           C  
ATOM   2761  CD  GLN A 183     -31.505 -11.578 -17.896  1.00  0.84           C  
ATOM   2762  OE1 GLN A 183     -32.767 -11.705 -17.924  1.00  0.84           O  
ATOM   2763  NE2 GLN A 183     -30.678 -12.183 -18.751  1.00  0.84           N  
ATOM   2764  H   GLN A 183     -32.353 -10.525 -13.148  1.00  0.84           H  
ATOM   2765  HA  GLN A 183     -29.707 -10.793 -14.345  1.00  0.84           H  
ATOM   2766 1HB  GLN A 183     -31.761 -11.836 -15.333  1.00  0.84           H  
ATOM   2767 2HB  GLN A 183     -32.352 -10.216 -15.654  1.00  0.84           H  
ATOM   2768 1HG  GLN A 183     -30.734  -9.724 -17.195  1.00  0.84           H  
ATOM   2769 2HG  GLN A 183     -29.761 -11.160 -16.749  1.00  0.84           H  
ATOM   2770 1HE2 GLN A 183     -30.993 -12.813 -19.500  1.00  0.84           H  
ATOM   2771 2HE2 GLN A 183     -29.697 -12.027 -18.661  1.00  0.84           H  
ATOM   2772  N   TRP A 184     -29.174  -8.539 -15.053  1.00  0.79           N  
ATOM   2773  CA  TRP A 184     -28.717  -7.205 -15.407  1.00  0.79           C  
ATOM   2774  C   TRP A 184     -27.957  -7.225 -16.726  1.00  0.79           C  
ATOM   2775  O   TRP A 184     -27.407  -8.254 -17.121  1.00  0.79           O  
ATOM   2776  CB  TRP A 184     -27.903  -6.591 -14.277  1.00  0.79           C  
ATOM   2777  CG  TRP A 184     -28.736  -6.295 -13.085  1.00  0.79           C  
ATOM   2778  CD1 TRP A 184     -29.056  -7.102 -12.029  1.00  0.79           C  
ATOM   2779  CD2 TRP A 184     -29.429  -5.068 -12.869  1.00  0.79           C  
ATOM   2780  NE1 TRP A 184     -29.919  -6.441 -11.202  1.00  0.79           N  
ATOM   2781  CE2 TRP A 184     -30.155  -5.206 -11.714  1.00  0.79           C  
ATOM   2782  CE3 TRP A 184     -29.500  -3.888 -13.569  1.00  0.79           C  
ATOM   2783  CZ2 TRP A 184     -30.951  -4.217 -11.258  1.00  0.79           C  
ATOM   2784  CZ3 TRP A 184     -30.301  -2.875 -13.109  1.00  0.79           C  
ATOM   2785  CH2 TRP A 184     -31.010  -3.032 -11.987  1.00  0.79           C  
ATOM   2786  H   TRP A 184     -28.562  -9.327 -15.251  1.00  0.79           H  
ATOM   2787  HA  TRP A 184     -29.595  -6.572 -15.546  1.00  0.79           H  
ATOM   2788 1HB  TRP A 184     -27.195  -7.305 -13.974  1.00  0.79           H  
ATOM   2789 2HB  TRP A 184     -27.386  -5.690 -14.614  1.00  0.79           H  
ATOM   2790  HD1 TRP A 184     -28.704  -8.124 -11.886  1.00  0.79           H  
ATOM   2791  HE1 TRP A 184     -30.370  -6.778 -10.341  1.00  0.79           H  
ATOM   2792  HE3 TRP A 184     -28.925  -3.772 -14.477  1.00  0.79           H  
ATOM   2793  HZ2 TRP A 184     -31.520  -4.344 -10.350  1.00  0.79           H  
ATOM   2794  HZ3 TRP A 184     -30.351  -1.953 -13.681  1.00  0.79           H  
ATOM   2795  HH2 TRP A 184     -31.641  -2.217 -11.643  1.00  0.79           H  
ATOM   2796  N   GLU A 185     -27.936  -6.093 -17.418  1.00  0.76           N  
ATOM   2797  CA  GLU A 185     -27.219  -6.003 -18.683  1.00  0.76           C  
ATOM   2798  C   GLU A 185     -26.323  -4.779 -18.720  1.00  0.76           C  
ATOM   2799  O   GLU A 185     -26.737  -3.687 -18.313  1.00  0.76           O  
ATOM   2800  CB  GLU A 185     -28.222  -5.913 -19.845  1.00  0.76           C  
ATOM   2801  CG  GLU A 185     -27.621  -6.004 -21.251  1.00  0.76           C  
ATOM   2802  CD  GLU A 185     -28.672  -5.884 -22.328  1.00  0.76           C  
ATOM   2803  OE1 GLU A 185     -29.746  -5.409 -22.041  1.00  0.76           O  
ATOM   2804  OE2 GLU A 185     -28.406  -6.245 -23.450  1.00  0.76           O  
ATOM   2805  H   GLU A 185     -28.447  -5.288 -17.068  1.00  0.76           H  
ATOM   2806  HA  GLU A 185     -26.598  -6.880 -18.796  1.00  0.76           H  
ATOM   2807 1HB  GLU A 185     -28.957  -6.712 -19.745  1.00  0.76           H  
ATOM   2808 2HB  GLU A 185     -28.763  -4.968 -19.775  1.00  0.76           H  
ATOM   2809 1HG  GLU A 185     -26.889  -5.207 -21.386  1.00  0.76           H  
ATOM   2810 2HG  GLU A 185     -27.101  -6.954 -21.357  1.00  0.76           H  
ATOM   2811  N   PHE A 186     -25.092  -4.939 -19.209  1.00  0.74           N  
ATOM   2812  CA  PHE A 186     -24.258  -3.750 -19.346  1.00  0.74           C  
ATOM   2813  C   PHE A 186     -23.817  -3.528 -20.777  1.00  0.74           C  
ATOM   2814  O   PHE A 186     -23.646  -4.478 -21.536  1.00  0.74           O  
ATOM   2815  CB  PHE A 186     -23.020  -3.819 -18.434  1.00  0.74           C  
ATOM   2816  CG  PHE A 186     -21.944  -4.900 -18.710  1.00  0.74           C  
ATOM   2817  CD1 PHE A 186     -20.905  -4.630 -19.572  1.00  0.74           C  
ATOM   2818  CD2 PHE A 186     -21.943  -6.135 -18.062  1.00  0.74           C  
ATOM   2819  CE1 PHE A 186     -19.886  -5.559 -19.794  1.00  0.74           C  
ATOM   2820  CE2 PHE A 186     -20.925  -7.062 -18.265  1.00  0.74           C  
ATOM   2821  CZ  PHE A 186     -19.895  -6.763 -19.137  1.00  0.74           C  
ATOM   2822  H   PHE A 186     -24.778  -5.867 -19.497  1.00  0.74           H  
ATOM   2823  HA  PHE A 186     -24.840  -2.881 -19.058  1.00  0.74           H  
ATOM   2824 1HB  PHE A 186     -22.519  -2.857 -18.500  1.00  0.74           H  
ATOM   2825 2HB  PHE A 186     -23.350  -3.934 -17.399  1.00  0.74           H  
ATOM   2826  HD1 PHE A 186     -20.900  -3.666 -20.075  1.00  0.74           H  
ATOM   2827  HD2 PHE A 186     -22.736  -6.362 -17.386  1.00  0.74           H  
ATOM   2828  HE1 PHE A 186     -19.074  -5.330 -20.481  1.00  0.74           H  
ATOM   2829  HE2 PHE A 186     -20.943  -8.019 -17.741  1.00  0.74           H  
ATOM   2830  HZ  PHE A 186     -19.101  -7.471 -19.310  1.00  0.74           H  
ATOM   2831  N   GLN A 187     -23.554  -2.264 -21.124  1.00  0.73           N  
ATOM   2832  CA  GLN A 187     -23.057  -1.913 -22.452  1.00  0.73           C  
ATOM   2833  C   GLN A 187     -21.813  -1.045 -22.336  1.00  0.73           C  
ATOM   2834  O   GLN A 187     -21.845   0.030 -21.722  1.00  0.73           O  
ATOM   2835  CB  GLN A 187     -24.158  -1.200 -23.250  1.00  0.73           C  
ATOM   2836  CG  GLN A 187     -23.780  -0.848 -24.690  1.00  0.73           C  
ATOM   2837  CD  GLN A 187     -24.967  -0.264 -25.505  1.00  0.73           C  
ATOM   2838  OE1 GLN A 187     -25.812  -1.005 -26.023  1.00  0.73           O  
ATOM   2839  NE2 GLN A 187     -25.039   1.055 -25.610  1.00  0.73           N  
ATOM   2840  H   GLN A 187     -23.758  -1.509 -20.468  1.00  0.73           H  
ATOM   2841  HA  GLN A 187     -22.779  -2.823 -22.975  1.00  0.73           H  
ATOM   2842 1HB  GLN A 187     -25.052  -1.813 -23.257  1.00  0.73           H  
ATOM   2843 2HB  GLN A 187     -24.417  -0.269 -22.739  1.00  0.73           H  
ATOM   2844 1HG  GLN A 187     -22.973  -0.126 -24.686  1.00  0.73           H  
ATOM   2845 2HG  GLN A 187     -23.448  -1.765 -25.183  1.00  0.73           H  
ATOM   2846 1HE2 GLN A 187     -25.785   1.480 -26.124  1.00  0.73           H  
ATOM   2847 2HE2 GLN A 187     -24.339   1.630 -25.192  1.00  0.73           H  
ATOM   2848  N   ILE A 188     -20.733  -1.493 -22.982  1.00  0.73           N  
ATOM   2849  CA  ILE A 188     -19.422  -0.841 -22.843  1.00  0.73           C  
ATOM   2850  C   ILE A 188     -18.986   0.224 -23.857  1.00  0.73           C  
ATOM   2851  O   ILE A 188     -17.813   0.593 -23.868  1.00  0.73           O  
ATOM   2852  CB  ILE A 188     -18.302  -1.894 -22.760  1.00  0.73           C  
ATOM   2853  CG1 ILE A 188     -18.419  -2.871 -23.869  1.00  0.73           C  
ATOM   2854  CG2 ILE A 188     -18.278  -2.617 -21.450  1.00  0.73           C  
ATOM   2855  CD1 ILE A 188     -18.063  -2.371 -25.180  1.00  0.73           C  
ATOM   2856  H   ILE A 188     -20.822  -2.362 -23.521  1.00  0.73           H  
ATOM   2857  HA  ILE A 188     -19.431  -0.351 -21.884  1.00  0.73           H  
ATOM   2858  HB  ILE A 188     -17.344  -1.383 -22.885  1.00  0.73           H  
ATOM   2859 1HG1 ILE A 188     -17.761  -3.670 -23.645  1.00  0.73           H  
ATOM   2860 2HG1 ILE A 188     -19.435  -3.249 -23.902  1.00  0.73           H  
ATOM   2861 1HG2 ILE A 188     -17.456  -3.324 -21.444  1.00  0.73           H  
ATOM   2862 2HG2 ILE A 188     -18.145  -1.924 -20.645  1.00  0.73           H  
ATOM   2863 3HG2 ILE A 188     -19.203  -3.135 -21.338  1.00  0.73           H  
ATOM   2864 1HD1 ILE A 188     -18.166  -3.171 -25.883  1.00  0.73           H  
ATOM   2865 2HD1 ILE A 188     -18.719  -1.561 -25.458  1.00  0.73           H  
ATOM   2866 3HD1 ILE A 188     -17.031  -2.018 -25.167  1.00  0.73           H  
ATOM   2867  N   GLY A 189     -19.897   0.730 -24.677  1.00  0.73           N  
ATOM   2868  CA  GLY A 189     -19.565   1.856 -25.552  1.00  0.73           C  
ATOM   2869  C   GLY A 189     -18.911   1.484 -26.865  1.00  0.73           C  
ATOM   2870  O   GLY A 189     -18.466   0.355 -27.068  1.00  0.73           O  
ATOM   2871  H   GLY A 189     -20.835   0.362 -24.666  1.00  0.73           H  
ATOM   2872 1HA  GLY A 189     -20.462   2.424 -25.764  1.00  0.73           H  
ATOM   2873 2HA  GLY A 189     -18.906   2.532 -25.009  1.00  0.73           H  
ATOM   2874  N   TRP A 190     -18.865   2.449 -27.780  1.00  0.73           N  
ATOM   2875  CA  TRP A 190     -18.242   2.214 -29.071  1.00  0.73           C  
ATOM   2876  C   TRP A 190     -16.741   2.437 -29.031  1.00  0.73           C  
ATOM   2877  O   TRP A 190     -16.280   3.510 -28.634  1.00  0.73           O  
ATOM   2878  CB  TRP A 190     -18.828   3.140 -30.124  1.00  0.73           C  
ATOM   2879  CG  TRP A 190     -20.221   2.820 -30.498  1.00  0.73           C  
ATOM   2880  CD1 TRP A 190     -21.356   3.448 -30.088  1.00  0.73           C  
ATOM   2881  CD2 TRP A 190     -20.641   1.771 -31.380  1.00  0.73           C  
ATOM   2882  NE1 TRP A 190     -22.448   2.861 -30.664  1.00  0.73           N  
ATOM   2883  CE2 TRP A 190     -22.022   1.828 -31.456  1.00  0.73           C  
ATOM   2884  CE3 TRP A 190     -19.964   0.803 -32.096  1.00  0.73           C  
ATOM   2885  CZ2 TRP A 190     -22.733   0.951 -32.219  1.00  0.73           C  
ATOM   2886  CZ3 TRP A 190     -20.676  -0.071 -32.870  1.00  0.73           C  
ATOM   2887  CH2 TRP A 190     -22.013  -0.001 -32.930  1.00  0.73           C  
ATOM   2888  H   TRP A 190     -19.260   3.353 -27.566  1.00  0.73           H  
ATOM   2889  HA  TRP A 190     -18.430   1.185 -29.362  1.00  0.73           H  
ATOM   2890 1HB  TRP A 190     -18.797   4.168 -29.764  1.00  0.73           H  
ATOM   2891 2HB  TRP A 190     -18.214   3.091 -31.024  1.00  0.73           H  
ATOM   2892  HD1 TRP A 190     -21.388   4.295 -29.406  1.00  0.73           H  
ATOM   2893  HE1 TRP A 190     -23.408   3.140 -30.527  1.00  0.73           H  
ATOM   2894  HE3 TRP A 190     -18.893   0.739 -32.032  1.00  0.73           H  
ATOM   2895  HZ2 TRP A 190     -23.811   0.991 -32.272  1.00  0.73           H  
ATOM   2896  HZ3 TRP A 190     -20.137  -0.830 -33.431  1.00  0.73           H  
ATOM   2897  HH2 TRP A 190     -22.528  -0.715 -33.546  1.00  0.73           H  
ATOM   2898  N   SER A 191     -15.993   1.443 -29.483  1.00  0.74           N  
ATOM   2899  CA  SER A 191     -14.539   1.530 -29.556  1.00  0.74           C  
ATOM   2900  C   SER A 191     -14.022   0.877 -30.827  1.00  0.74           C  
ATOM   2901  O   SER A 191     -14.686   0.012 -31.402  1.00  0.74           O  
ATOM   2902  CB  SER A 191     -13.904   0.899 -28.338  1.00  0.74           C  
ATOM   2903  OG  SER A 191     -14.257   1.568 -27.153  1.00  0.74           O  
ATOM   2904  H   SER A 191     -16.465   0.577 -29.753  1.00  0.74           H  
ATOM   2905  HA  SER A 191     -14.257   2.584 -29.581  1.00  0.74           H  
ATOM   2906 1HB  SER A 191     -14.219  -0.129 -28.278  1.00  0.74           H  
ATOM   2907 2HB  SER A 191     -12.820   0.898 -28.451  1.00  0.74           H  
ATOM   2908  HG  SER A 191     -15.213   1.460 -27.061  1.00  0.74           H  
ATOM   2909  N   VAL A 192     -12.842   1.280 -31.281  1.00  0.75           N  
ATOM   2910  CA  VAL A 192     -12.302   0.654 -32.478  1.00  0.75           C  
ATOM   2911  C   VAL A 192     -11.571  -0.652 -32.190  1.00  0.75           C  
ATOM   2912  O   VAL A 192     -10.717  -0.746 -31.295  1.00  0.75           O  
ATOM   2913  CB  VAL A 192     -11.405   1.628 -33.258  1.00  0.75           C  
ATOM   2914  CG1 VAL A 192     -10.758   0.939 -34.456  1.00  0.75           C  
ATOM   2915  CG2 VAL A 192     -12.254   2.755 -33.770  1.00  0.75           C  
ATOM   2916  H   VAL A 192     -12.322   2.001 -30.799  1.00  0.75           H  
ATOM   2917  HA  VAL A 192     -13.134   0.427 -33.136  1.00  0.75           H  
ATOM   2918  HB  VAL A 192     -10.619   2.002 -32.606  1.00  0.75           H  
ATOM   2919 1HG1 VAL A 192     -10.141   1.653 -34.998  1.00  0.75           H  
ATOM   2920 2HG1 VAL A 192     -10.138   0.112 -34.118  1.00  0.75           H  
ATOM   2921 3HG1 VAL A 192     -11.535   0.563 -35.116  1.00  0.75           H  
ATOM   2922 1HG2 VAL A 192     -11.640   3.457 -34.330  1.00  0.75           H  
ATOM   2923 2HG2 VAL A 192     -13.023   2.342 -34.430  1.00  0.75           H  
ATOM   2924 3HG2 VAL A 192     -12.724   3.267 -32.937  1.00  0.75           H  
ATOM   2925  N   GLY A 193     -11.971  -1.653 -32.947  1.00  0.76           N  
ATOM   2926  CA  GLY A 193     -11.403  -2.982 -32.933  1.00  0.76           C  
ATOM   2927  C   GLY A 193     -11.376  -3.698 -31.591  1.00  0.76           C  
ATOM   2928  O   GLY A 193     -12.368  -3.774 -30.860  1.00  0.76           O  
ATOM   2929  H   GLY A 193     -12.689  -1.442 -33.641  1.00  0.76           H  
ATOM   2930 1HA  GLY A 193     -11.991  -3.573 -33.622  1.00  0.76           H  
ATOM   2931 2HA  GLY A 193     -10.396  -2.943 -33.345  1.00  0.76           H  
ATOM   2932  N   VAL A 194     -10.179  -4.178 -31.267  1.00  0.76           N  
ATOM   2933  CA  VAL A 194      -9.864  -4.962 -30.078  1.00  0.76           C  
ATOM   2934  C   VAL A 194     -10.159  -4.224 -28.783  1.00  0.76           C  
ATOM   2935  O   VAL A 194     -10.496  -4.856 -27.777  1.00  0.76           O  
ATOM   2936  CB  VAL A 194      -8.379  -5.347 -30.036  1.00  0.76           C  
ATOM   2937  CG1 VAL A 194      -8.109  -6.075 -28.766  1.00  0.76           C  
ATOM   2938  CG2 VAL A 194      -7.995  -6.142 -31.230  1.00  0.76           C  
ATOM   2939  H   VAL A 194      -9.431  -4.017 -31.926  1.00  0.76           H  
ATOM   2940  HA  VAL A 194     -10.465  -5.873 -30.105  1.00  0.76           H  
ATOM   2941  HB  VAL A 194      -7.785  -4.440 -30.015  1.00  0.76           H  
ATOM   2942 1HG1 VAL A 194      -7.061  -6.339 -28.706  1.00  0.76           H  
ATOM   2943 2HG1 VAL A 194      -8.379  -5.449 -27.907  1.00  0.76           H  
ATOM   2944 3HG1 VAL A 194      -8.695  -6.974 -28.762  1.00  0.76           H  
ATOM   2945 1HG2 VAL A 194      -6.928  -6.392 -31.182  1.00  0.76           H  
ATOM   2946 2HG2 VAL A 194      -8.573  -7.042 -31.263  1.00  0.76           H  
ATOM   2947 3HG2 VAL A 194      -8.182  -5.544 -32.107  1.00  0.76           H  
ATOM   2948  N   ASP A 195      -9.998  -2.893 -28.777  1.00  0.75           N  
ATOM   2949  CA  ASP A 195     -10.200  -2.138 -27.544  1.00  0.75           C  
ATOM   2950  C   ASP A 195     -11.617  -2.348 -26.997  1.00  0.75           C  
ATOM   2951  O   ASP A 195     -11.866  -2.222 -25.794  1.00  0.75           O  
ATOM   2952  CB  ASP A 195      -9.929  -0.638 -27.743  1.00  0.75           C  
ATOM   2953  CG  ASP A 195      -8.397  -0.221 -27.883  1.00  0.75           C  
ATOM   2954  OD1 ASP A 195      -7.514  -1.016 -27.607  1.00  0.75           O  
ATOM   2955  OD2 ASP A 195      -8.157   0.904 -28.240  1.00  0.75           O  
ATOM   2956  H   ASP A 195      -9.798  -2.391 -29.645  1.00  0.75           H  
ATOM   2957  HA  ASP A 195      -9.490  -2.506 -26.801  1.00  0.75           H  
ATOM   2958 1HB  ASP A 195     -10.451  -0.310 -28.648  1.00  0.75           H  
ATOM   2959 2HB  ASP A 195     -10.360  -0.085 -26.910  1.00  0.75           H  
ATOM   2960  N   MET A 196     -12.580  -2.642 -27.868  1.00  0.74           N  
ATOM   2961  CA  MET A 196     -13.924  -2.864 -27.373  1.00  0.74           C  
ATOM   2962  C   MET A 196     -13.927  -4.060 -26.439  1.00  0.74           C  
ATOM   2963  O   MET A 196     -14.479  -4.028 -25.333  1.00  0.74           O  
ATOM   2964  CB  MET A 196     -14.847  -3.216 -28.505  1.00  0.74           C  
ATOM   2965  CG  MET A 196     -16.224  -3.421 -28.072  1.00  0.74           C  
ATOM   2966  SD  MET A 196     -16.467  -5.005 -27.387  1.00  0.74           S  
ATOM   2967  CE  MET A 196     -16.217  -6.025 -28.796  1.00  0.74           C  
ATOM   2968  H   MET A 196     -12.380  -2.775 -28.861  1.00  0.74           H  
ATOM   2969  HA  MET A 196     -14.273  -1.988 -26.829  1.00  0.74           H  
ATOM   2970 1HB  MET A 196     -14.849  -2.404 -29.239  1.00  0.74           H  
ATOM   2971 2HB  MET A 196     -14.496  -4.112 -29.019  1.00  0.74           H  
ATOM   2972 1HG  MET A 196     -16.466  -2.664 -27.359  1.00  0.74           H  
ATOM   2973 2HG  MET A 196     -16.879  -3.324 -28.888  1.00  0.74           H  
ATOM   2974 1HE  MET A 196     -16.325  -7.067 -28.507  1.00  0.74           H  
ATOM   2975 2HE  MET A 196     -16.940  -5.792 -29.562  1.00  0.74           H  
ATOM   2976 3HE  MET A 196     -15.214  -5.867 -29.191  1.00  0.74           H  
ATOM   2977  N   ALA A 197     -13.331  -5.142 -26.932  1.00  0.72           N  
ATOM   2978  CA  ALA A 197     -13.301  -6.402 -26.230  1.00  0.72           C  
ATOM   2979  C   ALA A 197     -12.558  -6.263 -24.922  1.00  0.72           C  
ATOM   2980  O   ALA A 197     -13.002  -6.775 -23.892  1.00  0.72           O  
ATOM   2981  CB  ALA A 197     -12.686  -7.428 -27.126  1.00  0.72           C  
ATOM   2982  H   ALA A 197     -12.869  -5.075 -27.831  1.00  0.72           H  
ATOM   2983  HA  ALA A 197     -14.322  -6.703 -25.999  1.00  0.72           H  
ATOM   2984 1HB  ALA A 197     -12.667  -8.392 -26.619  1.00  0.72           H  
ATOM   2985 2HB  ALA A 197     -13.269  -7.509 -28.043  1.00  0.72           H  
ATOM   2986 3HB  ALA A 197     -11.697  -7.096 -27.364  1.00  0.72           H  
ATOM   2987  N   ASP A 198     -11.478  -5.482 -24.938  1.00  0.70           N  
ATOM   2988  CA  ASP A 198     -10.709  -5.261 -23.721  1.00  0.70           C  
ATOM   2989  C   ASP A 198     -11.606  -4.715 -22.627  1.00  0.70           C  
ATOM   2990  O   ASP A 198     -11.607  -5.199 -21.491  1.00  0.70           O  
ATOM   2991  CB  ASP A 198      -9.609  -4.233 -23.991  1.00  0.70           C  
ATOM   2992  CG  ASP A 198      -8.403  -4.703 -24.803  1.00  0.70           C  
ATOM   2993  OD1 ASP A 198      -8.156  -5.886 -24.948  1.00  0.70           O  
ATOM   2994  OD2 ASP A 198      -7.727  -3.827 -25.288  1.00  0.70           O  
ATOM   2995  H   ASP A 198     -11.175  -5.077 -25.826  1.00  0.70           H  
ATOM   2996  HA  ASP A 198     -10.291  -6.202 -23.384  1.00  0.70           H  
ATOM   2997 1HB  ASP A 198     -10.055  -3.431 -24.561  1.00  0.70           H  
ATOM   2998 2HB  ASP A 198      -9.290  -3.774 -23.074  1.00  0.70           H  
ATOM   2999  N   GLN A 199     -12.435  -3.751 -22.998  1.00  0.68           N  
ATOM   3000  CA  GLN A 199     -13.339  -3.131 -22.056  1.00  0.68           C  
ATOM   3001  C   GLN A 199     -14.396  -4.094 -21.532  1.00  0.68           C  
ATOM   3002  O   GLN A 199     -14.745  -4.054 -20.349  1.00  0.68           O  
ATOM   3003  CB  GLN A 199     -13.923  -1.898 -22.706  1.00  0.68           C  
ATOM   3004  CG  GLN A 199     -12.892  -0.812 -22.849  1.00  0.68           C  
ATOM   3005  CD  GLN A 199     -13.384   0.331 -23.618  1.00  0.68           C  
ATOM   3006  OE1 GLN A 199     -14.054   1.263 -23.129  1.00  0.68           O  
ATOM   3007  NE2 GLN A 199     -13.076   0.257 -24.899  1.00  0.68           N  
ATOM   3008  H   GLN A 199     -12.401  -3.403 -23.962  1.00  0.68           H  
ATOM   3009  HA  GLN A 199     -12.743  -2.809 -21.209  1.00  0.68           H  
ATOM   3010 1HB  GLN A 199     -14.259  -2.152 -23.711  1.00  0.68           H  
ATOM   3011 2HB  GLN A 199     -14.782  -1.548 -22.171  1.00  0.68           H  
ATOM   3012 1HG  GLN A 199     -12.596  -0.462 -21.867  1.00  0.68           H  
ATOM   3013 2HG  GLN A 199     -12.027  -1.225 -23.374  1.00  0.68           H  
ATOM   3014 1HE2 GLN A 199     -13.397   0.943 -25.561  1.00  0.68           H  
ATOM   3015 2HE2 GLN A 199     -12.538  -0.551 -25.231  1.00  0.68           H  
ATOM   3016  N   VAL A 200     -14.865  -5.010 -22.379  1.00  0.66           N  
ATOM   3017  CA  VAL A 200     -15.826  -6.006 -21.910  1.00  0.66           C  
ATOM   3018  C   VAL A 200     -15.202  -6.868 -20.827  1.00  0.66           C  
ATOM   3019  O   VAL A 200     -15.815  -7.128 -19.790  1.00  0.66           O  
ATOM   3020  CB  VAL A 200     -16.261  -6.970 -23.025  1.00  0.66           C  
ATOM   3021  CG1 VAL A 200     -17.080  -8.104 -22.419  1.00  0.66           C  
ATOM   3022  CG2 VAL A 200     -17.065  -6.269 -24.060  1.00  0.66           C  
ATOM   3023  H   VAL A 200     -14.567  -4.986 -23.359  1.00  0.66           H  
ATOM   3024  HA  VAL A 200     -16.698  -5.498 -21.504  1.00  0.66           H  
ATOM   3025  HB  VAL A 200     -15.375  -7.396 -23.482  1.00  0.66           H  
ATOM   3026 1HG1 VAL A 200     -17.375  -8.803 -23.200  1.00  0.66           H  
ATOM   3027 2HG1 VAL A 200     -16.479  -8.627 -21.674  1.00  0.66           H  
ATOM   3028 3HG1 VAL A 200     -17.965  -7.690 -21.946  1.00  0.66           H  
ATOM   3029 1HG2 VAL A 200     -17.346  -6.970 -24.843  1.00  0.66           H  
ATOM   3030 2HG2 VAL A 200     -17.961  -5.866 -23.603  1.00  0.66           H  
ATOM   3031 3HG2 VAL A 200     -16.465  -5.469 -24.485  1.00  0.66           H  
ATOM   3032  N   TRP A 201     -13.971  -7.312 -21.061  1.00  0.65           N  
ATOM   3033  CA  TRP A 201     -13.328  -8.200 -20.106  1.00  0.65           C  
ATOM   3034  C   TRP A 201     -12.982  -7.501 -18.802  1.00  0.65           C  
ATOM   3035  O   TRP A 201     -13.158  -8.084 -17.727  1.00  0.65           O  
ATOM   3036  CB  TRP A 201     -12.112  -8.828 -20.755  1.00  0.65           C  
ATOM   3037  CG  TRP A 201     -12.527  -9.843 -21.776  1.00  0.65           C  
ATOM   3038  CD1 TRP A 201     -12.421  -9.705 -23.094  1.00  0.65           C  
ATOM   3039  CD2 TRP A 201     -13.098 -11.158 -21.567  1.00  0.65           C  
ATOM   3040  NE1 TRP A 201     -12.866 -10.831 -23.731  1.00  0.65           N  
ATOM   3041  CE2 TRP A 201     -13.263 -11.727 -22.814  1.00  0.65           C  
ATOM   3042  CE3 TRP A 201     -13.457 -11.883 -20.448  1.00  0.65           C  
ATOM   3043  CZ2 TRP A 201     -13.741 -12.993 -22.976  1.00  0.65           C  
ATOM   3044  CZ3 TRP A 201     -13.939 -13.165 -20.604  1.00  0.65           C  
ATOM   3045  CH2 TRP A 201     -14.071 -13.713 -21.844  1.00  0.65           C  
ATOM   3046  H   TRP A 201     -13.502  -7.050 -21.934  1.00  0.65           H  
ATOM   3047  HA  TRP A 201     -14.024  -9.004 -19.878  1.00  0.65           H  
ATOM   3048 1HB  TRP A 201     -11.518  -8.050 -21.249  1.00  0.65           H  
ATOM   3049 2HB  TRP A 201     -11.487  -9.307 -20.003  1.00  0.65           H  
ATOM   3050  HD1 TRP A 201     -12.024  -8.837 -23.589  1.00  0.65           H  
ATOM   3051  HE1 TRP A 201     -12.863 -10.958 -24.733  1.00  0.65           H  
ATOM   3052  HE3 TRP A 201     -13.349 -11.459 -19.474  1.00  0.65           H  
ATOM   3053  HZ2 TRP A 201     -13.841 -13.426 -23.940  1.00  0.65           H  
ATOM   3054  HZ3 TRP A 201     -14.204 -13.731 -19.709  1.00  0.65           H  
ATOM   3055  HH2 TRP A 201     -14.448 -14.734 -21.943  1.00  0.65           H  
ATOM   3056  N   VAL A 202     -12.578  -6.233 -18.862  1.00  0.64           N  
ATOM   3057  CA  VAL A 202     -12.314  -5.531 -17.617  1.00  0.64           C  
ATOM   3058  C   VAL A 202     -13.624  -5.378 -16.866  1.00  0.64           C  
ATOM   3059  O   VAL A 202     -13.679  -5.593 -15.655  1.00  0.64           O  
ATOM   3060  CB  VAL A 202     -11.707  -4.148 -17.831  1.00  0.64           C  
ATOM   3061  CG1 VAL A 202     -11.635  -3.418 -16.490  1.00  0.64           C  
ATOM   3062  CG2 VAL A 202     -10.379  -4.259 -18.392  1.00  0.64           C  
ATOM   3063  H   VAL A 202     -12.428  -5.778 -19.765  1.00  0.64           H  
ATOM   3064  HA  VAL A 202     -11.625  -6.125 -17.017  1.00  0.64           H  
ATOM   3065  HB  VAL A 202     -12.344  -3.585 -18.508  1.00  0.64           H  
ATOM   3066 1HG1 VAL A 202     -11.210  -2.426 -16.617  1.00  0.64           H  
ATOM   3067 2HG1 VAL A 202     -12.638  -3.333 -16.085  1.00  0.64           H  
ATOM   3068 3HG1 VAL A 202     -11.012  -3.987 -15.807  1.00  0.64           H  
ATOM   3069 1HG2 VAL A 202      -9.997  -3.280 -18.536  1.00  0.64           H  
ATOM   3070 2HG2 VAL A 202      -9.731  -4.816 -17.718  1.00  0.64           H  
ATOM   3071 3HG2 VAL A 202     -10.459  -4.762 -19.331  1.00  0.64           H  
ATOM   3072  N   ALA A 203     -14.693  -5.007 -17.582  1.00  0.64           N  
ATOM   3073  CA  ALA A 203     -15.992  -4.841 -16.956  1.00  0.64           C  
ATOM   3074  C   ALA A 203     -16.460  -6.143 -16.298  1.00  0.64           C  
ATOM   3075  O   ALA A 203     -17.012  -6.103 -15.196  1.00  0.64           O  
ATOM   3076  CB  ALA A 203     -17.003  -4.376 -17.986  1.00  0.64           C  
ATOM   3077  H   ALA A 203     -14.607  -4.824 -18.582  1.00  0.64           H  
ATOM   3078  HA  ALA A 203     -15.900  -4.082 -16.182  1.00  0.64           H  
ATOM   3079 1HB  ALA A 203     -17.973  -4.224 -17.513  1.00  0.64           H  
ATOM   3080 2HB  ALA A 203     -16.666  -3.446 -18.428  1.00  0.64           H  
ATOM   3081 3HB  ALA A 203     -17.092  -5.128 -18.762  1.00  0.64           H  
ATOM   3082  N   ARG A 204     -16.206  -7.305 -16.936  1.00  0.64           N  
ATOM   3083  CA  ARG A 204     -16.585  -8.591 -16.338  1.00  0.64           C  
ATOM   3084  C   ARG A 204     -15.755  -8.873 -15.076  1.00  0.64           C  
ATOM   3085  O   ARG A 204     -16.271  -9.388 -14.077  1.00  0.64           O  
ATOM   3086  CB  ARG A 204     -16.429  -9.752 -17.334  1.00  0.64           C  
ATOM   3087  CG  ARG A 204     -17.473  -9.780 -18.490  1.00  0.64           C  
ATOM   3088  CD  ARG A 204     -17.252 -10.922 -19.447  1.00  0.64           C  
ATOM   3089  NE  ARG A 204     -18.258 -10.951 -20.530  1.00  0.64           N  
ATOM   3090  CZ  ARG A 204     -18.223 -11.791 -21.602  1.00  0.64           C  
ATOM   3091  NH1 ARG A 204     -17.272 -12.654 -21.751  1.00  0.64           N  
ATOM   3092  NH2 ARG A 204     -19.143 -11.774 -22.535  1.00  0.64           N  
ATOM   3093  H   ARG A 204     -15.778  -7.288 -17.862  1.00  0.64           H  
ATOM   3094  HA  ARG A 204     -17.636  -8.536 -16.057  1.00  0.64           H  
ATOM   3095 1HB  ARG A 204     -15.439  -9.699 -17.788  1.00  0.64           H  
ATOM   3096 2HB  ARG A 204     -16.496 -10.700 -16.803  1.00  0.64           H  
ATOM   3097 1HG  ARG A 204     -18.477  -9.856 -18.081  1.00  0.64           H  
ATOM   3098 2HG  ARG A 204     -17.386  -8.866 -19.054  1.00  0.64           H  
ATOM   3099 1HD  ARG A 204     -16.267 -10.820 -19.904  1.00  0.64           H  
ATOM   3100 2HD  ARG A 204     -17.308 -11.866 -18.906  1.00  0.64           H  
ATOM   3101  HE  ARG A 204     -19.031 -10.305 -20.472  1.00  0.64           H  
ATOM   3102 1HH1 ARG A 204     -16.533 -12.734 -21.069  1.00  0.64           H  
ATOM   3103 2HH1 ARG A 204     -17.294 -13.254 -22.598  1.00  0.64           H  
ATOM   3104 1HH2 ARG A 204     -19.925 -11.144 -22.483  1.00  0.64           H  
ATOM   3105 2HH2 ARG A 204     -19.057 -12.461 -23.312  1.00  0.64           H  
ATOM   3106  N   TYR A 205     -14.471  -8.498 -15.102  1.00  0.65           N  
ATOM   3107  CA  TYR A 205     -13.582  -8.686 -13.955  1.00  0.65           C  
ATOM   3108  C   TYR A 205     -14.109  -7.837 -12.783  1.00  0.65           C  
ATOM   3109  O   TYR A 205     -14.204  -8.309 -11.640  1.00  0.65           O  
ATOM   3110  CB  TYR A 205     -12.138  -8.338 -14.347  1.00  0.65           C  
ATOM   3111  CG  TYR A 205     -11.075  -8.674 -13.327  1.00  0.65           C  
ATOM   3112  CD1 TYR A 205     -10.683  -9.998 -13.173  1.00  0.65           C  
ATOM   3113  CD2 TYR A 205     -10.464  -7.690 -12.587  1.00  0.65           C  
ATOM   3114  CE1 TYR A 205      -9.701 -10.333 -12.265  1.00  0.65           C  
ATOM   3115  CE2 TYR A 205      -9.468  -8.023 -11.673  1.00  0.65           C  
ATOM   3116  CZ  TYR A 205      -9.089  -9.335 -11.505  1.00  0.65           C  
ATOM   3117  OH  TYR A 205      -8.097  -9.669 -10.581  1.00  0.65           O  
ATOM   3118  H   TYR A 205     -14.086  -8.098 -15.959  1.00  0.65           H  
ATOM   3119  HA  TYR A 205     -13.615  -9.732 -13.653  1.00  0.65           H  
ATOM   3120 1HB  TYR A 205     -11.887  -8.836 -15.278  1.00  0.65           H  
ATOM   3121 2HB  TYR A 205     -12.076  -7.270 -14.542  1.00  0.65           H  
ATOM   3122  HD1 TYR A 205     -11.158 -10.777 -13.772  1.00  0.65           H  
ATOM   3123  HD2 TYR A 205     -10.760  -6.653 -12.723  1.00  0.65           H  
ATOM   3124  HE1 TYR A 205      -9.405 -11.376 -12.147  1.00  0.65           H  
ATOM   3125  HE2 TYR A 205      -8.980  -7.244 -11.081  1.00  0.65           H  
ATOM   3126  HH  TYR A 205      -7.731  -8.844 -10.164  1.00  0.65           H  
ATOM   3127  N   ILE A 206     -14.469  -6.577 -13.074  1.00  0.66           N  
ATOM   3128  CA  ILE A 206     -15.014  -5.674 -12.060  1.00  0.66           C  
ATOM   3129  C   ILE A 206     -16.324  -6.211 -11.509  1.00  0.66           C  
ATOM   3130  O   ILE A 206     -16.505  -6.267 -10.294  1.00  0.66           O  
ATOM   3131  CB  ILE A 206     -15.280  -4.270 -12.636  1.00  0.66           C  
ATOM   3132  CG1 ILE A 206     -13.961  -3.547 -12.975  1.00  0.66           C  
ATOM   3133  CG2 ILE A 206     -16.117  -3.445 -11.673  1.00  0.66           C  
ATOM   3134  CD1 ILE A 206     -14.158  -2.294 -13.784  1.00  0.66           C  
ATOM   3135  H   ILE A 206     -14.350  -6.243 -14.031  1.00  0.66           H  
ATOM   3136  HA  ILE A 206     -14.309  -5.594 -11.241  1.00  0.66           H  
ATOM   3137  HB  ILE A 206     -15.834  -4.379 -13.568  1.00  0.66           H  
ATOM   3138 1HG1 ILE A 206     -13.460  -3.271 -12.055  1.00  0.66           H  
ATOM   3139 2HG1 ILE A 206     -13.318  -4.226 -13.537  1.00  0.66           H  
ATOM   3140 1HG2 ILE A 206     -16.317  -2.481 -12.133  1.00  0.66           H  
ATOM   3141 2HG2 ILE A 206     -17.049  -3.955 -11.468  1.00  0.66           H  
ATOM   3142 3HG2 ILE A 206     -15.603  -3.300 -10.754  1.00  0.66           H  
ATOM   3143 1HD1 ILE A 206     -13.193  -1.835 -13.984  1.00  0.66           H  
ATOM   3144 2HD1 ILE A 206     -14.644  -2.539 -14.727  1.00  0.66           H  
ATOM   3145 3HD1 ILE A 206     -14.779  -1.606 -13.218  1.00  0.66           H  
ATOM   3146  N   LEU A 207     -17.218  -6.650 -12.391  1.00  0.67           N  
ATOM   3147  CA  LEU A 207     -18.507  -7.197 -11.994  1.00  0.67           C  
ATOM   3148  C   LEU A 207     -18.367  -8.352 -11.040  1.00  0.67           C  
ATOM   3149  O   LEU A 207     -19.032  -8.396  -9.999  1.00  0.67           O  
ATOM   3150  CB  LEU A 207     -19.271  -7.639 -13.226  1.00  0.67           C  
ATOM   3151  CG  LEU A 207     -20.512  -8.325 -12.997  1.00  0.67           C  
ATOM   3152  CD1 LEU A 207     -21.461  -7.478 -12.170  1.00  0.67           C  
ATOM   3153  CD2 LEU A 207     -21.089  -8.631 -14.332  1.00  0.67           C  
ATOM   3154  H   LEU A 207     -17.013  -6.577 -13.387  1.00  0.67           H  
ATOM   3155  HA  LEU A 207     -19.070  -6.407 -11.500  1.00  0.67           H  
ATOM   3156 1HB  LEU A 207     -19.463  -6.797 -13.836  1.00  0.67           H  
ATOM   3157 2HB  LEU A 207     -18.636  -8.313 -13.788  1.00  0.67           H  
ATOM   3158  HG  LEU A 207     -20.314  -9.216 -12.486  1.00  0.67           H  
ATOM   3159 1HD1 LEU A 207     -22.373  -8.023 -12.009  1.00  0.67           H  
ATOM   3160 2HD1 LEU A 207     -21.004  -7.255 -11.207  1.00  0.67           H  
ATOM   3161 3HD1 LEU A 207     -21.676  -6.554 -12.689  1.00  0.67           H  
ATOM   3162 1HD2 LEU A 207     -21.983  -9.170 -14.192  1.00  0.67           H  
ATOM   3163 2HD2 LEU A 207     -21.288  -7.705 -14.870  1.00  0.67           H  
ATOM   3164 3HD2 LEU A 207     -20.394  -9.226 -14.894  1.00  0.67           H  
ATOM   3165  N   HIS A 208     -17.488  -9.284 -11.378  1.00  0.69           N  
ATOM   3166  CA  HIS A 208     -17.247 -10.418 -10.520  1.00  0.69           C  
ATOM   3167  C   HIS A 208     -16.816  -9.918  -9.149  1.00  0.69           C  
ATOM   3168  O   HIS A 208     -17.384 -10.313  -8.130  1.00  0.69           O  
ATOM   3169  CB  HIS A 208     -16.150 -11.310 -11.112  1.00  0.69           C  
ATOM   3170  CG  HIS A 208     -15.807 -12.505 -10.285  1.00  0.69           C  
ATOM   3171  ND1 HIS A 208     -16.585 -13.646 -10.261  1.00  0.69           N  
ATOM   3172  CD2 HIS A 208     -14.777 -12.735  -9.440  1.00  0.69           C  
ATOM   3173  CE1 HIS A 208     -16.040 -14.527  -9.438  1.00  0.69           C  
ATOM   3174  NE2 HIS A 208     -14.945 -13.998  -8.929  1.00  0.69           N  
ATOM   3175  H   HIS A 208     -16.978  -9.206 -12.259  1.00  0.69           H  
ATOM   3176  HA  HIS A 208     -18.155 -11.004 -10.405  1.00  0.69           H  
ATOM   3177 1HB  HIS A 208     -16.463 -11.651 -12.100  1.00  0.69           H  
ATOM   3178 2HB  HIS A 208     -15.243 -10.720 -11.252  1.00  0.69           H  
ATOM   3179  HD2 HIS A 208     -13.966 -12.043  -9.202  1.00  0.69           H  
ATOM   3180  HE1 HIS A 208     -16.430 -15.519  -9.214  1.00  0.69           H  
ATOM   3181  HE2 HIS A 208     -14.321 -14.443  -8.255  1.00  0.69           H  
ATOM   3182  N   ARG A 209     -15.819  -9.033  -9.112  1.00  0.70           N  
ATOM   3183  CA  ARG A 209     -15.325  -8.560  -7.830  1.00  0.70           C  
ATOM   3184  C   ARG A 209     -16.373  -7.756  -7.028  1.00  0.70           C  
ATOM   3185  O   ARG A 209     -16.416  -7.866  -5.799  1.00  0.70           O  
ATOM   3186  CB  ARG A 209     -14.053  -7.771  -8.044  1.00  0.70           C  
ATOM   3187  CG  ARG A 209     -12.871  -8.622  -8.481  1.00  0.70           C  
ATOM   3188  CD  ARG A 209     -11.693  -7.796  -8.633  1.00  0.70           C  
ATOM   3189  NE  ARG A 209     -11.876  -6.867  -9.694  1.00  0.70           N  
ATOM   3190  CZ  ARG A 209     -11.238  -5.698  -9.774  1.00  0.70           C  
ATOM   3191  NH1 ARG A 209     -10.378  -5.362  -8.844  1.00  0.70           N  
ATOM   3192  NH2 ARG A 209     -11.493  -4.885 -10.765  1.00  0.70           N  
ATOM   3193  H   ARG A 209     -15.381  -8.706  -9.977  1.00  0.70           H  
ATOM   3194  HA  ARG A 209     -15.056  -9.438  -7.240  1.00  0.70           H  
ATOM   3195 1HB  ARG A 209     -14.219  -7.020  -8.815  1.00  0.70           H  
ATOM   3196 2HB  ARG A 209     -13.771  -7.270  -7.127  1.00  0.70           H  
ATOM   3197 1HG  ARG A 209     -12.675  -9.391  -7.731  1.00  0.70           H  
ATOM   3198 2HG  ARG A 209     -13.092  -9.094  -9.440  1.00  0.70           H  
ATOM   3199 1HD  ARG A 209     -11.511  -7.234  -7.717  1.00  0.70           H  
ATOM   3200 2HD  ARG A 209     -10.827  -8.416  -8.864  1.00  0.70           H  
ATOM   3201  HE  ARG A 209     -12.551  -7.108 -10.423  1.00  0.70           H  
ATOM   3202 1HH1 ARG A 209     -10.184  -5.989  -8.078  1.00  0.70           H  
ATOM   3203 2HH1 ARG A 209      -9.909  -4.441  -8.868  1.00  0.70           H  
ATOM   3204 1HH2 ARG A 209     -12.162  -5.153 -11.471  1.00  0.70           H  
ATOM   3205 2HH2 ARG A 209     -11.051  -3.979 -10.811  1.00  0.70           H  
ATOM   3206  N   ILE A 210     -17.258  -6.994  -7.696  1.00  0.72           N  
ATOM   3207  CA  ILE A 210     -18.284  -6.271  -6.932  1.00  0.72           C  
ATOM   3208  C   ILE A 210     -19.210  -7.280  -6.289  1.00  0.72           C  
ATOM   3209  O   ILE A 210     -19.595  -7.143  -5.122  1.00  0.72           O  
ATOM   3210  CB  ILE A 210     -19.192  -5.369  -7.793  1.00  0.72           C  
ATOM   3211  CG1 ILE A 210     -18.462  -4.211  -8.440  1.00  0.72           C  
ATOM   3212  CG2 ILE A 210     -20.303  -4.808  -6.890  1.00  0.72           C  
ATOM   3213  CD1 ILE A 210     -17.893  -3.229  -7.460  1.00  0.72           C  
ATOM   3214  H   ILE A 210     -17.192  -6.900  -8.707  1.00  0.72           H  
ATOM   3215  HA  ILE A 210     -17.810  -5.678  -6.155  1.00  0.72           H  
ATOM   3216  HB  ILE A 210     -19.636  -5.967  -8.592  1.00  0.72           H  
ATOM   3217 1HG1 ILE A 210     -17.677  -4.599  -9.042  1.00  0.72           H  
ATOM   3218 2HG1 ILE A 210     -19.148  -3.693  -9.079  1.00  0.72           H  
ATOM   3219 1HG2 ILE A 210     -20.985  -4.195  -7.486  1.00  0.72           H  
ATOM   3220 2HG2 ILE A 210     -20.845  -5.632  -6.443  1.00  0.72           H  
ATOM   3221 3HG2 ILE A 210     -19.860  -4.203  -6.102  1.00  0.72           H  
ATOM   3222 1HD1 ILE A 210     -17.388  -2.427  -7.997  1.00  0.72           H  
ATOM   3223 2HD1 ILE A 210     -18.688  -2.820  -6.868  1.00  0.72           H  
ATOM   3224 3HD1 ILE A 210     -17.201  -3.721  -6.807  1.00  0.72           H  
ATOM   3225  N   ALA A 211     -19.576  -8.298  -7.057  1.00  0.73           N  
ATOM   3226  CA  ALA A 211     -20.446  -9.319  -6.537  1.00  0.73           C  
ATOM   3227  C   ALA A 211     -19.798 -10.000  -5.344  1.00  0.73           C  
ATOM   3228  O   ALA A 211     -20.462 -10.193  -4.321  1.00  0.73           O  
ATOM   3229  CB  ALA A 211     -20.753 -10.307  -7.620  1.00  0.73           C  
ATOM   3230  H   ALA A 211     -19.242  -8.364  -8.021  1.00  0.73           H  
ATOM   3231  HA  ALA A 211     -21.370  -8.849  -6.207  1.00  0.73           H  
ATOM   3232 1HB  ALA A 211     -21.421 -11.074  -7.255  1.00  0.73           H  
ATOM   3233 2HB  ALA A 211     -21.220  -9.777  -8.447  1.00  0.73           H  
ATOM   3234 3HB  ALA A 211     -19.829 -10.768  -7.953  1.00  0.73           H  
ATOM   3235  N   GLU A 212     -18.480 -10.254  -5.403  1.00  0.73           N  
ATOM   3236  CA  GLU A 212     -17.820 -10.874  -4.259  1.00  0.73           C  
ATOM   3237  C   GLU A 212     -17.929  -9.981  -3.028  1.00  0.73           C  
ATOM   3238  O   GLU A 212     -18.221 -10.466  -1.934  1.00  0.73           O  
ATOM   3239  CB  GLU A 212     -16.335 -11.190  -4.535  1.00  0.73           C  
ATOM   3240  CG  GLU A 212     -16.064 -12.357  -5.492  1.00  0.73           C  
ATOM   3241  CD  GLU A 212     -14.576 -12.589  -5.746  1.00  0.73           C  
ATOM   3242  OE1 GLU A 212     -13.798 -11.689  -5.530  1.00  0.73           O  
ATOM   3243  OE2 GLU A 212     -14.220 -13.698  -6.101  1.00  0.73           O  
ATOM   3244  H   GLU A 212     -17.965 -10.073  -6.267  1.00  0.73           H  
ATOM   3245  HA  GLU A 212     -18.331 -11.815  -4.045  1.00  0.73           H  
ATOM   3246 1HB  GLU A 212     -15.856 -10.307  -4.952  1.00  0.73           H  
ATOM   3247 2HB  GLU A 212     -15.836 -11.411  -3.593  1.00  0.73           H  
ATOM   3248 1HG  GLU A 212     -16.500 -13.265  -5.079  1.00  0.73           H  
ATOM   3249 2HG  GLU A 212     -16.558 -12.151  -6.443  1.00  0.73           H  
ATOM   3250  N   GLN A 213     -17.798  -8.659  -3.205  1.00  0.73           N  
ATOM   3251  CA  GLN A 213     -17.905  -7.741  -2.068  1.00  0.73           C  
ATOM   3252  C   GLN A 213     -19.293  -7.838  -1.439  1.00  0.73           C  
ATOM   3253  O   GLN A 213     -19.454  -7.741  -0.221  1.00  0.73           O  
ATOM   3254  CB  GLN A 213     -17.679  -6.278  -2.480  1.00  0.73           C  
ATOM   3255  CG  GLN A 213     -16.271  -5.892  -2.892  1.00  0.73           C  
ATOM   3256  CD  GLN A 213     -16.202  -4.412  -3.297  1.00  0.73           C  
ATOM   3257  OE1 GLN A 213     -17.150  -3.853  -3.877  1.00  0.73           O  
ATOM   3258  NE2 GLN A 213     -15.084  -3.765  -2.975  1.00  0.73           N  
ATOM   3259  H   GLN A 213     -17.562  -8.302  -4.134  1.00  0.73           H  
ATOM   3260  HA  GLN A 213     -17.167  -8.024  -1.318  1.00  0.73           H  
ATOM   3261 1HB  GLN A 213     -18.332  -6.038  -3.312  1.00  0.73           H  
ATOM   3262 2HB  GLN A 213     -17.968  -5.631  -1.655  1.00  0.73           H  
ATOM   3263 1HG  GLN A 213     -15.593  -6.060  -2.058  1.00  0.73           H  
ATOM   3264 2HG  GLN A 213     -15.977  -6.498  -3.746  1.00  0.73           H  
ATOM   3265 1HE2 GLN A 213     -14.969  -2.798  -3.205  1.00  0.73           H  
ATOM   3266 2HE2 GLN A 213     -14.345  -4.249  -2.500  1.00  0.73           H  
ATOM   3267  N   ALA A 214     -20.294  -8.045  -2.292  1.00  0.72           N  
ATOM   3268  CA  ALA A 214     -21.690  -8.156  -1.894  1.00  0.72           C  
ATOM   3269  C   ALA A 214     -22.080  -9.544  -1.380  1.00  0.72           C  
ATOM   3270  O   ALA A 214     -23.225  -9.745  -0.969  1.00  0.72           O  
ATOM   3271  CB  ALA A 214     -22.567  -7.817  -3.075  1.00  0.72           C  
ATOM   3272  H   ALA A 214     -20.068  -8.086  -3.289  1.00  0.72           H  
ATOM   3273  HA  ALA A 214     -21.864  -7.438  -1.095  1.00  0.72           H  
ATOM   3274 1HB  ALA A 214     -23.613  -7.852  -2.779  1.00  0.72           H  
ATOM   3275 2HB  ALA A 214     -22.304  -6.822  -3.407  1.00  0.72           H  
ATOM   3276 3HB  ALA A 214     -22.392  -8.529  -3.876  1.00  0.72           H  
ATOM   3277  N   GLY A 215     -21.167 -10.515  -1.439  1.00  0.72           N  
ATOM   3278  CA  GLY A 215     -21.484 -11.878  -1.034  1.00  0.72           C  
ATOM   3279  C   GLY A 215     -22.274 -12.644  -2.104  1.00  0.72           C  
ATOM   3280  O   GLY A 215     -22.928 -13.639  -1.795  1.00  0.72           O  
ATOM   3281  H   GLY A 215     -20.218 -10.316  -1.753  1.00  0.72           H  
ATOM   3282 1HA  GLY A 215     -20.554 -12.405  -0.822  1.00  0.72           H  
ATOM   3283 2HA  GLY A 215     -22.054 -11.852  -0.108  1.00  0.72           H  
ATOM   3284  N   LEU A 216     -22.243 -12.154  -3.344  1.00  0.71           N  
ATOM   3285  CA  LEU A 216     -22.973 -12.733  -4.474  1.00  0.71           C  
ATOM   3286  C   LEU A 216     -22.047 -13.399  -5.487  1.00  0.71           C  
ATOM   3287  O   LEU A 216     -20.835 -13.179  -5.482  1.00  0.71           O  
ATOM   3288  CB  LEU A 216     -23.776 -11.655  -5.202  1.00  0.71           C  
ATOM   3289  CG  LEU A 216     -24.737 -10.867  -4.378  1.00  0.71           C  
ATOM   3290  CD1 LEU A 216     -25.338  -9.790  -5.262  1.00  0.71           C  
ATOM   3291  CD2 LEU A 216     -25.774 -11.802  -3.817  1.00  0.71           C  
ATOM   3292  H   LEU A 216     -21.664 -11.337  -3.528  1.00  0.71           H  
ATOM   3293  HA  LEU A 216     -23.663 -13.478  -4.094  1.00  0.71           H  
ATOM   3294 1HB  LEU A 216     -23.081 -10.949  -5.631  1.00  0.71           H  
ATOM   3295 2HB  LEU A 216     -24.338 -12.128  -6.014  1.00  0.71           H  
ATOM   3296  HG  LEU A 216     -24.215 -10.377  -3.556  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 216     -26.041  -9.191  -4.685  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 216     -24.537  -9.154  -5.638  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 216     -25.850 -10.251  -6.088  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 216     -26.496 -11.249  -3.215  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 216     -26.288 -12.304  -4.629  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 216     -25.290 -12.555  -3.192  1.00  0.71           H  
ATOM   3303  N   VAL A 217     -22.628 -14.193  -6.383  1.00  0.71           N  
ATOM   3304  CA  VAL A 217     -21.863 -14.793  -7.474  1.00  0.71           C  
ATOM   3305  C   VAL A 217     -22.491 -14.391  -8.806  1.00  0.71           C  
ATOM   3306  O   VAL A 217     -23.714 -14.302  -8.932  1.00  0.71           O  
ATOM   3307  CB  VAL A 217     -21.784 -16.335  -7.320  1.00  0.71           C  
ATOM   3308  CG1 VAL A 217     -23.134 -16.927  -7.339  1.00  0.71           C  
ATOM   3309  CG2 VAL A 217     -20.945 -16.941  -8.446  1.00  0.71           C  
ATOM   3310  H   VAL A 217     -23.632 -14.369  -6.314  1.00  0.71           H  
ATOM   3311  HA  VAL A 217     -20.844 -14.403  -7.447  1.00  0.71           H  
ATOM   3312  HB  VAL A 217     -21.330 -16.565  -6.357  1.00  0.71           H  
ATOM   3313 1HG1 VAL A 217     -23.071 -18.006  -7.215  1.00  0.71           H  
ATOM   3314 2HG1 VAL A 217     -23.739 -16.503  -6.536  1.00  0.71           H  
ATOM   3315 3HG1 VAL A 217     -23.563 -16.691  -8.303  1.00  0.71           H  
ATOM   3316 1HG2 VAL A 217     -20.887 -18.019  -8.311  1.00  0.71           H  
ATOM   3317 2HG2 VAL A 217     -21.403 -16.732  -9.413  1.00  0.71           H  
ATOM   3318 3HG2 VAL A 217     -19.941 -16.519  -8.422  1.00  0.71           H  
ATOM   3319  N   VAL A 218     -21.652 -14.100  -9.792  1.00  0.73           N  
ATOM   3320  CA  VAL A 218     -22.145 -13.681 -11.098  1.00  0.73           C  
ATOM   3321  C   VAL A 218     -22.093 -14.824 -12.075  1.00  0.73           C  
ATOM   3322  O   VAL A 218     -21.057 -15.479 -12.205  1.00  0.73           O  
ATOM   3323  CB  VAL A 218     -21.260 -12.566 -11.683  1.00  0.73           C  
ATOM   3324  CG1 VAL A 218     -21.781 -12.118 -13.045  1.00  0.73           C  
ATOM   3325  CG2 VAL A 218     -21.178 -11.481 -10.714  1.00  0.73           C  
ATOM   3326  H   VAL A 218     -20.656 -14.178  -9.635  1.00  0.73           H  
ATOM   3327  HA  VAL A 218     -23.176 -13.333 -11.003  1.00  0.73           H  
ATOM   3328  HB  VAL A 218     -20.258 -12.965 -11.843  1.00  0.73           H  
ATOM   3329 1HG1 VAL A 218     -21.130 -11.356 -13.441  1.00  0.73           H  
ATOM   3330 2HG1 VAL A 218     -21.801 -12.957 -13.739  1.00  0.73           H  
ATOM   3331 3HG1 VAL A 218     -22.783 -11.722 -12.930  1.00  0.73           H  
ATOM   3332 1HG2 VAL A 218     -20.529 -10.719 -11.055  1.00  0.73           H  
ATOM   3333 2HG2 VAL A 218     -22.150 -11.072 -10.536  1.00  0.73           H  
ATOM   3334 3HG2 VAL A 218     -20.779 -11.898  -9.807  1.00  0.73           H  
ATOM   3335  N   THR A 219     -23.188 -15.054 -12.778  1.00  0.76           N  
ATOM   3336  CA  THR A 219     -23.157 -16.078 -13.791  1.00  0.76           C  
ATOM   3337  C   THR A 219     -23.474 -15.490 -15.142  1.00  0.76           C  
ATOM   3338  O   THR A 219     -24.309 -14.594 -15.290  1.00  0.76           O  
ATOM   3339  CB  THR A 219     -24.138 -17.214 -13.511  1.00  0.76           C  
ATOM   3340  OG1 THR A 219     -23.980 -18.220 -14.521  1.00  0.76           O  
ATOM   3341  CG2 THR A 219     -25.528 -16.708 -13.543  1.00  0.76           C  
ATOM   3342  H   THR A 219     -24.034 -14.513 -12.597  1.00  0.76           H  
ATOM   3343  HA  THR A 219     -22.155 -16.501 -13.841  1.00  0.76           H  
ATOM   3344  HB  THR A 219     -23.927 -17.648 -12.533  1.00  0.76           H  
ATOM   3345  HG1 THR A 219     -24.429 -19.033 -14.242  1.00  0.76           H  
ATOM   3346 1HG2 THR A 219     -26.210 -17.521 -13.355  1.00  0.76           H  
ATOM   3347 2HG2 THR A 219     -25.646 -15.951 -12.779  1.00  0.76           H  
ATOM   3348 3HG2 THR A 219     -25.733 -16.281 -14.523  1.00  0.76           H  
ATOM   3349  N   PHE A 220     -22.799 -16.023 -16.137  1.00  0.80           N  
ATOM   3350  CA  PHE A 220     -22.995 -15.640 -17.518  1.00  0.80           C  
ATOM   3351  C   PHE A 220     -23.576 -16.833 -18.282  1.00  0.80           C  
ATOM   3352  O   PHE A 220     -23.621 -16.852 -19.511  1.00  0.80           O  
ATOM   3353  CB  PHE A 220     -21.652 -15.185 -18.098  1.00  0.80           C  
ATOM   3354  CG  PHE A 220     -21.015 -13.972 -17.403  1.00  0.80           C  
ATOM   3355  CD1 PHE A 220     -19.964 -14.158 -16.513  1.00  0.80           C  
ATOM   3356  CD2 PHE A 220     -21.434 -12.666 -17.651  1.00  0.80           C  
ATOM   3357  CE1 PHE A 220     -19.354 -13.084 -15.893  1.00  0.80           C  
ATOM   3358  CE2 PHE A 220     -20.817 -11.589 -17.031  1.00  0.80           C  
ATOM   3359  CZ  PHE A 220     -19.776 -11.807 -16.153  1.00  0.80           C  
ATOM   3360  H   PHE A 220     -22.127 -16.752 -15.928  1.00  0.80           H  
ATOM   3361  HA  PHE A 220     -23.706 -14.814 -17.570  1.00  0.80           H  
ATOM   3362 1HB  PHE A 220     -20.949 -16.002 -18.026  1.00  0.80           H  
ATOM   3363 2HB  PHE A 220     -21.768 -14.951 -19.154  1.00  0.80           H  
ATOM   3364  HD1 PHE A 220     -19.618 -15.172 -16.306  1.00  0.80           H  
ATOM   3365  HD2 PHE A 220     -22.251 -12.490 -18.343  1.00  0.80           H  
ATOM   3366  HE1 PHE A 220     -18.531 -13.253 -15.198  1.00  0.80           H  
ATOM   3367  HE2 PHE A 220     -21.156 -10.573 -17.238  1.00  0.80           H  
ATOM   3368  HZ  PHE A 220     -19.281 -10.974 -15.662  1.00  0.80           H  
ATOM   3369  N   ASP A 221     -24.004 -17.851 -17.542  1.00  0.85           N  
ATOM   3370  CA  ASP A 221     -24.562 -19.042 -18.160  1.00  0.85           C  
ATOM   3371  C   ASP A 221     -25.822 -18.768 -18.937  1.00  0.85           C  
ATOM   3372  O   ASP A 221     -26.661 -17.960 -18.541  1.00  0.85           O  
ATOM   3373  CB  ASP A 221     -24.803 -20.118 -17.123  1.00  0.85           C  
ATOM   3374  CG  ASP A 221     -23.496 -20.769 -16.659  1.00  0.85           C  
ATOM   3375  OD1 ASP A 221     -22.468 -20.607 -17.313  1.00  0.85           O  
ATOM   3376  OD2 ASP A 221     -23.531 -21.409 -15.638  1.00  0.85           O  
ATOM   3377  H   ASP A 221     -23.958 -17.806 -16.525  1.00  0.85           H  
ATOM   3378  HA  ASP A 221     -23.834 -19.429 -18.863  1.00  0.85           H  
ATOM   3379 1HB  ASP A 221     -25.320 -19.692 -16.267  1.00  0.85           H  
ATOM   3380 2HB  ASP A 221     -25.454 -20.886 -17.545  1.00  0.85           H  
ATOM   3381  N   SER A 222     -25.980 -19.480 -20.033  1.00  0.92           N  
ATOM   3382  CA  SER A 222     -27.182 -19.310 -20.799  1.00  0.92           C  
ATOM   3383  C   SER A 222     -28.409 -19.681 -19.959  1.00  0.92           C  
ATOM   3384  O   SER A 222     -29.123 -18.814 -19.475  1.00  0.92           O  
ATOM   3385  CB  SER A 222     -27.068 -20.219 -21.993  1.00  0.92           C  
ATOM   3386  OG  SER A 222     -27.004 -21.554 -21.562  1.00  0.92           O  
ATOM   3387  H   SER A 222     -25.261 -20.124 -20.335  1.00  0.92           H  
ATOM   3388  HA  SER A 222     -27.255 -18.269 -21.120  1.00  0.92           H  
ATOM   3389 1HB  SER A 222     -27.913 -20.102 -22.639  1.00  0.92           H  
ATOM   3390 2HB  SER A 222     -26.177 -19.972 -22.572  1.00  0.92           H  
ATOM   3391  HG  SER A 222     -27.176 -22.092 -22.352  1.00  0.92           H  
ATOM   3392  N   LYS A 223     -28.571 -20.952 -19.637  1.00  0.99           N  
ATOM   3393  CA  LYS A 223     -29.723 -21.377 -18.859  1.00  0.99           C  
ATOM   3394  C   LYS A 223     -29.468 -21.334 -17.371  1.00  0.99           C  
ATOM   3395  O   LYS A 223     -29.185 -22.354 -16.744  1.00  0.99           O  
ATOM   3396  CB  LYS A 223     -30.174 -22.766 -19.280  1.00  0.99           C  
ATOM   3397  CG  LYS A 223     -31.422 -23.281 -18.549  1.00  0.99           C  
ATOM   3398  CD  LYS A 223     -31.807 -24.683 -19.038  1.00  0.99           C  
ATOM   3399  CE  LYS A 223     -32.456 -24.630 -20.421  1.00  0.99           C  
ATOM   3400  NZ  LYS A 223     -32.921 -25.979 -20.873  1.00  0.99           N  
ATOM   3401  H   LYS A 223     -27.929 -21.617 -20.027  1.00  0.99           H  
ATOM   3402  HA  LYS A 223     -30.544 -20.690 -19.068  1.00  0.99           H  
ATOM   3403 1HB  LYS A 223     -30.395 -22.763 -20.346  1.00  0.99           H  
ATOM   3404 2HB  LYS A 223     -29.366 -23.477 -19.113  1.00  0.99           H  
ATOM   3405 1HG  LYS A 223     -31.229 -23.315 -17.473  1.00  0.99           H  
ATOM   3406 2HG  LYS A 223     -32.259 -22.598 -18.723  1.00  0.99           H  
ATOM   3407 1HD  LYS A 223     -30.909 -25.295 -19.102  1.00  0.99           H  
ATOM   3408 2HD  LYS A 223     -32.488 -25.153 -18.337  1.00  0.99           H  
ATOM   3409 1HE  LYS A 223     -33.310 -23.953 -20.386  1.00  0.99           H  
ATOM   3410 2HE  LYS A 223     -31.734 -24.246 -21.137  1.00  0.99           H  
ATOM   3411 1HZ  LYS A 223     -33.342 -25.903 -21.789  1.00  0.99           H  
ATOM   3412 2HZ  LYS A 223     -32.131 -26.606 -20.918  1.00  0.99           H  
ATOM   3413 3HZ  LYS A 223     -33.601 -26.340 -20.221  1.00  0.99           H  
ATOM   3414  N   VAL A 224     -29.604 -20.149 -16.803  1.00  1.08           N  
ATOM   3415  CA  VAL A 224     -29.328 -19.971 -15.382  1.00  1.08           C  
ATOM   3416  C   VAL A 224     -30.392 -20.696 -14.552  1.00  1.08           C  
ATOM   3417  O   VAL A 224     -30.072 -21.443 -13.628  1.00  1.08           O  
ATOM   3418  CB  VAL A 224     -29.312 -18.481 -15.028  1.00  1.08           C  
ATOM   3419  CG1 VAL A 224     -29.152 -18.303 -13.549  1.00  1.08           C  
ATOM   3420  CG2 VAL A 224     -28.207 -17.798 -15.808  1.00  1.08           C  
ATOM   3421  H   VAL A 224     -29.814 -19.367 -17.421  1.00  1.08           H  
ATOM   3422  HA  VAL A 224     -28.349 -20.399 -15.158  1.00  1.08           H  
ATOM   3423  HB  VAL A 224     -30.268 -18.037 -15.298  1.00  1.08           H  
ATOM   3424 1HG1 VAL A 224     -29.162 -17.249 -13.328  1.00  1.08           H  
ATOM   3425 2HG1 VAL A 224     -29.958 -18.791 -13.022  1.00  1.08           H  
ATOM   3426 3HG1 VAL A 224     -28.211 -18.738 -13.229  1.00  1.08           H  
ATOM   3427 1HG2 VAL A 224     -28.188 -16.740 -15.585  1.00  1.08           H  
ATOM   3428 2HG2 VAL A 224     -27.246 -18.236 -15.555  1.00  1.08           H  
ATOM   3429 3HG2 VAL A 224     -28.398 -17.937 -16.868  1.00  1.08           H  
ATOM   3430  N   VAL A 225     -31.660 -20.470 -14.895  1.00  1.15           N  
ATOM   3431  CA  VAL A 225     -32.768 -21.159 -14.246  1.00  1.15           C  
ATOM   3432  C   VAL A 225     -33.582 -21.891 -15.319  1.00  1.15           C  
ATOM   3433  O   VAL A 225     -34.006 -21.251 -16.280  1.00  1.15           O  
ATOM   3434  CB  VAL A 225     -33.718 -20.215 -13.478  1.00  1.15           C  
ATOM   3435  CG1 VAL A 225     -34.843 -21.062 -12.878  1.00  1.15           C  
ATOM   3436  CG2 VAL A 225     -32.973 -19.466 -12.388  1.00  1.15           C  
ATOM   3437  H   VAL A 225     -31.847 -19.829 -15.652  1.00  1.15           H  
ATOM   3438  HA  VAL A 225     -32.360 -21.839 -13.511  1.00  1.15           H  
ATOM   3439  HB  VAL A 225     -34.170 -19.501 -14.171  1.00  1.15           H  
ATOM   3440 1HG1 VAL A 225     -35.524 -20.461 -12.352  1.00  1.15           H  
ATOM   3441 2HG1 VAL A 225     -35.373 -21.575 -13.670  1.00  1.15           H  
ATOM   3442 3HG1 VAL A 225     -34.421 -21.791 -12.194  1.00  1.15           H  
ATOM   3443 1HG2 VAL A 225     -33.667 -18.819 -11.854  1.00  1.15           H  
ATOM   3444 2HG2 VAL A 225     -32.530 -20.177 -11.688  1.00  1.15           H  
ATOM   3445 3HG2 VAL A 225     -32.198 -18.864 -12.832  1.00  1.15           H  
ATOM   3446  N   PRO A 226     -33.769 -23.216 -15.234  1.00  1.21           N  
ATOM   3447  CA  PRO A 226     -34.573 -24.004 -16.150  1.00  1.21           C  
ATOM   3448  C   PRO A 226     -35.992 -23.468 -16.242  1.00  1.21           C  
ATOM   3449  O   PRO A 226     -36.572 -23.068 -15.233  1.00  1.21           O  
ATOM   3450  CB  PRO A 226     -34.528 -25.397 -15.515  1.00  1.21           C  
ATOM   3451  CG  PRO A 226     -33.223 -25.420 -14.747  1.00  1.21           C  
ATOM   3452  CD  PRO A 226     -33.057 -24.017 -14.214  1.00  1.21           C  
ATOM   3453  HA  PRO A 226     -34.100 -23.995 -17.141  1.00  1.21           H  
ATOM   3454 1HB  PRO A 226     -35.408 -25.538 -14.870  1.00  1.21           H  
ATOM   3455 2HB  PRO A 226     -34.579 -26.167 -16.296  1.00  1.21           H  
ATOM   3456 1HG  PRO A 226     -33.263 -26.177 -13.948  1.00  1.21           H  
ATOM   3457 2HG  PRO A 226     -32.396 -25.707 -15.416  1.00  1.21           H  
ATOM   3458 1HD  PRO A 226     -33.520 -23.911 -13.224  1.00  1.21           H  
ATOM   3459 2HD  PRO A 226     -31.972 -23.796 -14.215  1.00  1.21           H  
ATOM   3460  N   GLY A 227     -36.562 -23.507 -17.441  1.00  1.22           N  
ATOM   3461  CA  GLY A 227     -37.911 -23.006 -17.688  1.00  1.22           C  
ATOM   3462  C   GLY A 227     -37.868 -21.669 -18.429  1.00  1.22           C  
ATOM   3463  O   GLY A 227     -36.822 -21.265 -18.944  1.00  1.22           O  
ATOM   3464  H   GLY A 227     -36.033 -23.869 -18.219  1.00  1.22           H  
ATOM   3465 1HA  GLY A 227     -38.462 -23.732 -18.286  1.00  1.22           H  
ATOM   3466 2HA  GLY A 227     -38.446 -22.900 -16.752  1.00  1.22           H  
ATOM   3467  N   ASP A 228     -38.997 -20.966 -18.486  1.00  1.20           N  
ATOM   3468  CA  ASP A 228     -39.087 -19.787 -19.352  1.00  1.20           C  
ATOM   3469  C   ASP A 228     -38.513 -18.472 -18.807  1.00  1.20           C  
ATOM   3470  O   ASP A 228     -39.240 -17.495 -18.603  1.00  1.20           O  
ATOM   3471  CB  ASP A 228     -40.540 -19.552 -19.741  1.00  1.20           C  
ATOM   3472  CG  ASP A 228     -41.086 -20.652 -20.622  1.00  1.20           C  
ATOM   3473  OD1 ASP A 228     -40.316 -21.456 -21.123  1.00  1.20           O  
ATOM   3474  OD2 ASP A 228     -42.269 -20.664 -20.908  1.00  1.20           O  
ATOM   3475  H   ASP A 228     -39.813 -21.285 -17.984  1.00  1.20           H  
ATOM   3476  HA  ASP A 228     -38.543 -20.025 -20.260  1.00  1.20           H  
ATOM   3477 1HB  ASP A 228     -41.150 -19.474 -18.841  1.00  1.20           H  
ATOM   3478 2HB  ASP A 228     -40.617 -18.604 -20.276  1.00  1.20           H  
ATOM   3479  N   TRP A 229     -37.200 -18.463 -18.591  1.00  1.13           N  
ATOM   3480  CA  TRP A 229     -36.496 -17.295 -18.068  1.00  1.13           C  
ATOM   3481  C   TRP A 229     -35.415 -16.637 -18.929  1.00  1.13           C  
ATOM   3482  O   TRP A 229     -34.454 -16.112 -18.379  1.00  1.13           O  
ATOM   3483  CB  TRP A 229     -35.989 -17.564 -16.656  1.00  1.13           C  
ATOM   3484  CG  TRP A 229     -37.148 -17.564 -15.765  1.00  1.13           C  
ATOM   3485  CD1 TRP A 229     -37.727 -16.449 -15.283  1.00  1.13           C  
ATOM   3486  CD2 TRP A 229     -37.914 -18.658 -15.250  1.00  1.13           C  
ATOM   3487  NE1 TRP A 229     -38.803 -16.758 -14.551  1.00  1.13           N  
ATOM   3488  CE2 TRP A 229     -38.952 -18.098 -14.515  1.00  1.13           C  
ATOM   3489  CE3 TRP A 229     -37.822 -20.031 -15.359  1.00  1.13           C  
ATOM   3490  CZ2 TRP A 229     -39.910 -18.859 -13.909  1.00  1.13           C  
ATOM   3491  CZ3 TRP A 229     -38.789 -20.801 -14.734  1.00  1.13           C  
ATOM   3492  CH2 TRP A 229     -39.808 -20.227 -14.042  1.00  1.13           C  
ATOM   3493  H   TRP A 229     -36.701 -19.331 -18.793  1.00  1.13           H  
ATOM   3494  HA  TRP A 229     -37.256 -16.527 -17.935  1.00  1.13           H  
ATOM   3495 1HB  TRP A 229     -35.490 -18.540 -16.608  1.00  1.13           H  
ATOM   3496 2HB  TRP A 229     -35.284 -16.796 -16.344  1.00  1.13           H  
ATOM   3497  HD1 TRP A 229     -37.397 -15.441 -15.485  1.00  1.13           H  
ATOM   3498  HE1 TRP A 229     -39.416 -16.077 -14.120  1.00  1.13           H  
ATOM   3499  HE3 TRP A 229     -37.007 -20.495 -15.923  1.00  1.13           H  
ATOM   3500  HZ2 TRP A 229     -40.723 -18.422 -13.346  1.00  1.13           H  
ATOM   3501  HZ3 TRP A 229     -38.721 -21.880 -14.810  1.00  1.13           H  
ATOM   3502  HH2 TRP A 229     -40.555 -20.867 -13.571  1.00  1.13           H  
ATOM   3503  N   HIS A 230     -35.509 -16.716 -20.257  1.00  1.04           N  
ATOM   3504  CA  HIS A 230     -34.600 -16.021 -21.231  1.00  1.04           C  
ATOM   3505  C   HIS A 230     -33.103 -16.370 -21.271  1.00  1.04           C  
ATOM   3506  O   HIS A 230     -32.520 -16.463 -22.352  1.00  1.04           O  
ATOM   3507  CB  HIS A 230     -34.700 -14.488 -21.041  1.00  1.04           C  
ATOM   3508  CG  HIS A 230     -36.029 -13.879 -21.451  1.00  1.04           C  
ATOM   3509  ND1 HIS A 230     -36.310 -13.461 -22.760  1.00  1.04           N  
ATOM   3510  CD2 HIS A 230     -37.158 -13.658 -20.742  1.00  1.04           C  
ATOM   3511  CE1 HIS A 230     -37.548 -13.000 -22.809  1.00  1.04           C  
ATOM   3512  NE2 HIS A 230     -38.084 -13.118 -21.610  1.00  1.04           N  
ATOM   3513  H   HIS A 230     -36.313 -17.227 -20.642  1.00  1.04           H  
ATOM   3514  HA  HIS A 230     -34.942 -16.234 -22.223  1.00  1.04           H  
ATOM   3515 1HB  HIS A 230     -34.511 -14.223 -20.002  1.00  1.04           H  
ATOM   3516 2HB  HIS A 230     -33.916 -14.011 -21.632  1.00  1.04           H  
ATOM   3517  HD1 HIS A 230     -35.720 -13.490 -23.604  1.00  1.04           H  
ATOM   3518  HD2 HIS A 230     -37.424 -13.836 -19.700  1.00  1.04           H  
ATOM   3519  HE1 HIS A 230     -37.956 -12.618 -23.750  1.00  1.04           H  
ATOM   3520  N   GLY A 231     -32.510 -16.615 -20.123  1.00  0.94           N  
ATOM   3521  CA  GLY A 231     -31.115 -16.967 -20.012  1.00  0.94           C  
ATOM   3522  C   GLY A 231     -30.227 -15.738 -20.160  1.00  0.94           C  
ATOM   3523  O   GLY A 231     -30.741 -14.635 -20.377  1.00  0.94           O  
ATOM   3524  H   GLY A 231     -33.052 -16.497 -19.286  1.00  0.94           H  
ATOM   3525 1HA  GLY A 231     -30.954 -17.415 -19.033  1.00  0.94           H  
ATOM   3526 2HA  GLY A 231     -30.863 -17.707 -20.770  1.00  0.94           H  
ATOM   3527  N   ALA A 232     -28.903 -15.924 -20.038  1.00  0.86           N  
ATOM   3528  CA  ALA A 232     -27.968 -14.808 -20.229  1.00  0.86           C  
ATOM   3529  C   ALA A 232     -27.274 -14.860 -21.613  1.00  0.86           C  
ATOM   3530  O   ALA A 232     -26.513 -15.792 -21.922  1.00  0.86           O  
ATOM   3531  CB  ALA A 232     -26.924 -14.787 -19.111  1.00  0.86           C  
ATOM   3532  H   ALA A 232     -28.549 -16.857 -19.788  1.00  0.86           H  
ATOM   3533  HA  ALA A 232     -28.541 -13.881 -20.183  1.00  0.86           H  
ATOM   3534 1HB  ALA A 232     -26.271 -13.931 -19.247  1.00  0.86           H  
ATOM   3535 2HB  ALA A 232     -27.415 -14.716 -18.142  1.00  0.86           H  
ATOM   3536 3HB  ALA A 232     -26.333 -15.686 -19.149  1.00  0.86           H  
ATOM   3537  N   LEU A 233     -27.554 -13.843 -22.436  1.00  0.80           N  
ATOM   3538  CA  LEU A 233     -27.033 -13.658 -23.804  1.00  0.80           C  
ATOM   3539  C   LEU A 233     -26.107 -12.446 -23.964  1.00  0.80           C  
ATOM   3540  O   LEU A 233     -25.969 -11.615 -23.063  1.00  0.80           O  
ATOM   3541  CB  LEU A 233     -28.183 -13.534 -24.811  1.00  0.80           C  
ATOM   3542  CG  LEU A 233     -29.100 -14.746 -24.960  1.00  0.80           C  
ATOM   3543  CD1 LEU A 233     -30.264 -14.394 -25.830  1.00  0.80           C  
ATOM   3544  CD2 LEU A 233     -28.299 -15.858 -25.632  1.00  0.80           C  
ATOM   3545  H   LEU A 233     -28.211 -13.125 -22.096  1.00  0.80           H  
ATOM   3546  HA  LEU A 233     -26.474 -14.545 -24.074  1.00  0.80           H  
ATOM   3547 1HB  LEU A 233     -28.809 -12.690 -24.508  1.00  0.80           H  
ATOM   3548 2HB  LEU A 233     -27.764 -13.309 -25.797  1.00  0.80           H  
ATOM   3549  HG  LEU A 233     -29.477 -15.068 -23.987  1.00  0.80           H  
ATOM   3550 1HD1 LEU A 233     -30.896 -15.273 -25.935  1.00  0.80           H  
ATOM   3551 2HD1 LEU A 233     -30.835 -13.587 -25.367  1.00  0.80           H  
ATOM   3552 3HD1 LEU A 233     -29.903 -14.073 -26.812  1.00  0.80           H  
ATOM   3553 1HD2 LEU A 233     -28.923 -16.712 -25.789  1.00  0.80           H  
ATOM   3554 2HD2 LEU A 233     -27.933 -15.508 -26.601  1.00  0.80           H  
ATOM   3555 3HD2 LEU A 233     -27.460 -16.124 -25.001  1.00  0.80           H  
ATOM   3556  N   ALA A 234     -25.436 -12.364 -25.108  1.00  0.75           N  
ATOM   3557  CA  ALA A 234     -24.657 -11.165 -25.422  1.00  0.75           C  
ATOM   3558  C   ALA A 234     -25.084 -10.683 -26.788  1.00  0.75           C  
ATOM   3559  O   ALA A 234     -25.560 -11.459 -27.613  1.00  0.75           O  
ATOM   3560  CB  ALA A 234     -23.154 -11.392 -25.384  1.00  0.75           C  
ATOM   3561  H   ALA A 234     -25.509 -13.116 -25.800  1.00  0.75           H  
ATOM   3562  HA  ALA A 234     -24.908 -10.387 -24.703  1.00  0.75           H  
ATOM   3563 1HB  ALA A 234     -22.651 -10.454 -25.633  1.00  0.75           H  
ATOM   3564 2HB  ALA A 234     -22.850 -11.695 -24.402  1.00  0.75           H  
ATOM   3565 3HB  ALA A 234     -22.869 -12.149 -26.087  1.00  0.75           H  
ATOM   3566  N   HIS A 235     -24.933  -9.392 -27.027  1.00  0.72           N  
ATOM   3567  CA  HIS A 235     -25.317  -8.864 -28.324  1.00  0.72           C  
ATOM   3568  C   HIS A 235     -24.175  -7.992 -28.819  1.00  0.72           C  
ATOM   3569  O   HIS A 235     -23.596  -7.219 -28.044  1.00  0.72           O  
ATOM   3570  CB  HIS A 235     -26.612  -8.054 -28.192  1.00  0.72           C  
ATOM   3571  CG  HIS A 235     -27.730  -8.814 -27.470  1.00  0.72           C  
ATOM   3572  ND1 HIS A 235     -27.799  -8.889 -26.080  1.00  0.72           N  
ATOM   3573  CD2 HIS A 235     -28.789  -9.520 -27.925  1.00  0.72           C  
ATOM   3574  CE1 HIS A 235     -28.849  -9.607 -25.731  1.00  0.72           C  
ATOM   3575  NE2 HIS A 235     -29.465  -9.999 -26.828  1.00  0.72           N  
ATOM   3576  H   HIS A 235     -24.549  -8.791 -26.298  1.00  0.72           H  
ATOM   3577  HA  HIS A 235     -25.472  -9.670 -29.041  1.00  0.72           H  
ATOM   3578 1HB  HIS A 235     -26.424  -7.120 -27.682  1.00  0.72           H  
ATOM   3579 2HB  HIS A 235     -26.970  -7.814 -29.185  1.00  0.72           H  
ATOM   3580  HD1 HIS A 235     -27.171  -8.468 -25.420  1.00  0.72           H  
ATOM   3581  HD2 HIS A 235     -29.157  -9.748 -28.902  1.00  0.72           H  
ATOM   3582  HE1 HIS A 235     -29.076  -9.784 -24.675  1.00  0.72           H  
ATOM   3583  N   VAL A 236     -23.827  -8.121 -30.097  1.00  0.70           N  
ATOM   3584  CA  VAL A 236     -22.688  -7.348 -30.585  1.00  0.70           C  
ATOM   3585  C   VAL A 236     -23.059  -6.404 -31.712  1.00  0.70           C  
ATOM   3586  O   VAL A 236     -23.586  -6.815 -32.743  1.00  0.70           O  
ATOM   3587  CB  VAL A 236     -21.554  -8.292 -31.037  1.00  0.70           C  
ATOM   3588  CG1 VAL A 236     -20.362  -7.456 -31.538  1.00  0.70           C  
ATOM   3589  CG2 VAL A 236     -21.180  -9.245 -29.873  1.00  0.70           C  
ATOM   3590  H   VAL A 236     -24.356  -8.753 -30.702  1.00  0.70           H  
ATOM   3591  HA  VAL A 236     -22.304  -6.740 -29.767  1.00  0.70           H  
ATOM   3592  HB  VAL A 236     -21.893  -8.891 -31.881  1.00  0.70           H  
ATOM   3593 1HG1 VAL A 236     -19.568  -8.115 -31.865  1.00  0.70           H  
ATOM   3594 2HG1 VAL A 236     -20.682  -6.829 -32.374  1.00  0.70           H  
ATOM   3595 3HG1 VAL A 236     -19.989  -6.822 -30.749  1.00  0.70           H  
ATOM   3596 1HG2 VAL A 236     -20.395  -9.899 -30.191  1.00  0.70           H  
ATOM   3597 2HG2 VAL A 236     -20.848  -8.706 -29.023  1.00  0.70           H  
ATOM   3598 3HG2 VAL A 236     -22.048  -9.830 -29.590  1.00  0.70           H  
ATOM   3599  N   ASN A 237     -22.783  -5.129 -31.488  1.00  0.68           N  
ATOM   3600  CA  ASN A 237     -23.062  -4.029 -32.394  1.00  0.68           C  
ATOM   3601  C   ASN A 237     -21.829  -3.618 -33.172  1.00  0.68           C  
ATOM   3602  O   ASN A 237     -20.800  -3.256 -32.600  1.00  0.68           O  
ATOM   3603  CB  ASN A 237     -23.708  -2.911 -31.625  1.00  0.68           C  
ATOM   3604  CG  ASN A 237     -25.083  -3.308 -31.247  1.00  0.68           C  
ATOM   3605  OD1 ASN A 237     -25.902  -3.233 -32.144  1.00  0.68           O  
ATOM   3606  ND2 ASN A 237     -25.360  -3.765 -30.045  1.00  0.68           N  
ATOM   3607  H   ASN A 237     -22.340  -4.884 -30.609  1.00  0.68           H  
ATOM   3608  HA  ASN A 237     -23.786  -4.369 -33.126  1.00  0.68           H  
ATOM   3609 1HB  ASN A 237     -23.138  -2.682 -30.736  1.00  0.68           H  
ATOM   3610 2HB  ASN A 237     -23.766  -2.031 -32.228  1.00  0.68           H  
ATOM   3611 1HD2 ASN A 237     -26.317  -4.095 -29.834  1.00  0.68           H  
ATOM   3612 2HD2 ASN A 237     -24.643  -3.829 -29.354  1.00  0.68           H  
ATOM   3613  N   PHE A 238     -21.914  -3.759 -34.484  1.00  0.68           N  
ATOM   3614  CA  PHE A 238     -20.795  -3.540 -35.384  1.00  0.68           C  
ATOM   3615  C   PHE A 238     -21.060  -2.564 -36.525  1.00  0.68           C  
ATOM   3616  O   PHE A 238     -22.090  -2.642 -37.207  1.00  0.68           O  
ATOM   3617  CB  PHE A 238     -20.333  -4.898 -35.913  1.00  0.68           C  
ATOM   3618  CG  PHE A 238     -19.193  -4.898 -36.907  1.00  0.68           C  
ATOM   3619  CD1 PHE A 238     -18.195  -3.949 -36.897  1.00  0.68           C  
ATOM   3620  CD2 PHE A 238     -19.089  -5.913 -37.811  1.00  0.68           C  
ATOM   3621  CE1 PHE A 238     -17.172  -3.990 -37.780  1.00  0.68           C  
ATOM   3622  CE2 PHE A 238     -18.044  -5.968 -38.677  1.00  0.68           C  
ATOM   3623  CZ  PHE A 238     -17.083  -5.004 -38.681  1.00  0.68           C  
ATOM   3624  H   PHE A 238     -22.803  -4.075 -34.875  1.00  0.68           H  
ATOM   3625  HA  PHE A 238     -19.972  -3.130 -34.796  1.00  0.68           H  
ATOM   3626 1HB  PHE A 238     -20.064  -5.522 -35.079  1.00  0.68           H  
ATOM   3627 2HB  PHE A 238     -21.184  -5.382 -36.392  1.00  0.68           H  
ATOM   3628  HD1 PHE A 238     -18.227  -3.158 -36.176  1.00  0.68           H  
ATOM   3629  HD2 PHE A 238     -19.848  -6.693 -37.826  1.00  0.68           H  
ATOM   3630  HE1 PHE A 238     -16.443  -3.220 -37.744  1.00  0.68           H  
ATOM   3631  HE2 PHE A 238     -17.992  -6.778 -39.348  1.00  0.68           H  
ATOM   3632  HZ  PHE A 238     -16.255  -5.052 -39.388  1.00  0.68           H  
ATOM   3633  N   ALA A 239     -20.165  -1.583 -36.669  1.00  0.68           N  
ATOM   3634  CA  ALA A 239     -20.229  -0.640 -37.778  1.00  0.68           C  
ATOM   3635  C   ALA A 239     -18.839  -0.317 -38.297  1.00  0.68           C  
ATOM   3636  O   ALA A 239     -17.903  -0.098 -37.528  1.00  0.68           O  
ATOM   3637  CB  ALA A 239     -20.884   0.641 -37.347  1.00  0.68           C  
ATOM   3638  H   ALA A 239     -19.381  -1.532 -36.015  1.00  0.68           H  
ATOM   3639  HA  ALA A 239     -20.801  -1.096 -38.589  1.00  0.68           H  
ATOM   3640 1HB  ALA A 239     -20.939   1.319 -38.194  1.00  0.68           H  
ATOM   3641 2HB  ALA A 239     -21.849   0.424 -37.014  1.00  0.68           H  
ATOM   3642 3HB  ALA A 239     -20.310   1.100 -36.544  1.00  0.68           H  
ATOM   3643  N   THR A 240     -18.720  -0.216 -39.608  1.00  0.69           N  
ATOM   3644  CA  THR A 240     -17.465   0.170 -40.232  1.00  0.69           C  
ATOM   3645  C   THR A 240     -17.543   1.616 -40.668  1.00  0.69           C  
ATOM   3646  O   THR A 240     -18.638   2.183 -40.706  1.00  0.69           O  
ATOM   3647  CB  THR A 240     -17.187  -0.745 -41.428  1.00  0.69           C  
ATOM   3648  OG1 THR A 240     -18.185  -0.542 -42.442  1.00  0.69           O  
ATOM   3649  CG2 THR A 240     -17.252  -2.183 -40.962  1.00  0.69           C  
ATOM   3650  H   THR A 240     -19.522  -0.452 -40.212  1.00  0.69           H  
ATOM   3651  HA  THR A 240     -16.656   0.073 -39.515  1.00  0.69           H  
ATOM   3652  HB  THR A 240     -16.222  -0.526 -41.837  1.00  0.69           H  
ATOM   3653  HG1 THR A 240     -19.064  -0.845 -42.103  1.00  0.69           H  
ATOM   3654 1HG2 THR A 240     -17.059  -2.850 -41.800  1.00  0.69           H  
ATOM   3655 2HG2 THR A 240     -16.508  -2.332 -40.191  1.00  0.69           H  
ATOM   3656 3HG2 THR A 240     -18.245  -2.391 -40.557  1.00  0.69           H  
ATOM   3657  N   ALA A 241     -16.431   2.213 -41.085  1.00  0.70           N  
ATOM   3658  CA  ALA A 241     -16.515   3.594 -41.550  1.00  0.70           C  
ATOM   3659  C   ALA A 241     -17.517   3.715 -42.697  1.00  0.70           C  
ATOM   3660  O   ALA A 241     -18.261   4.698 -42.795  1.00  0.70           O  
ATOM   3661  CB  ALA A 241     -15.147   4.076 -41.992  1.00  0.70           C  
ATOM   3662  H   ALA A 241     -15.519   1.746 -41.039  1.00  0.70           H  
ATOM   3663  HA  ALA A 241     -16.867   4.213 -40.724  1.00  0.70           H  
ATOM   3664 1HB  ALA A 241     -15.212   5.111 -42.321  1.00  0.70           H  
ATOM   3665 2HB  ALA A 241     -14.441   4.001 -41.163  1.00  0.70           H  
ATOM   3666 3HB  ALA A 241     -14.796   3.450 -42.817  1.00  0.70           H  
ATOM   3667  N   SER A 242     -17.586   2.683 -43.541  1.00  0.73           N  
ATOM   3668  CA  SER A 242     -18.490   2.680 -44.678  1.00  0.73           C  
ATOM   3669  C   SER A 242     -19.975   2.601 -44.271  1.00  0.73           C  
ATOM   3670  O   SER A 242     -20.847   2.911 -45.078  1.00  0.73           O  
ATOM   3671  CB  SER A 242     -18.134   1.535 -45.613  1.00  0.73           C  
ATOM   3672  OG  SER A 242     -18.464   0.269 -45.076  1.00  0.73           O  
ATOM   3673  H   SER A 242     -16.964   1.888 -43.406  1.00  0.73           H  
ATOM   3674  HA  SER A 242     -18.344   3.613 -45.222  1.00  0.73           H  
ATOM   3675 1HB  SER A 242     -18.642   1.670 -46.565  1.00  0.73           H  
ATOM   3676 2HB  SER A 242     -17.061   1.566 -45.811  1.00  0.73           H  
ATOM   3677  HG  SER A 242     -18.133   0.222 -44.156  1.00  0.73           H  
ATOM   3678  N   ASP A 243     -20.260   2.204 -43.018  1.00  0.75           N  
ATOM   3679  CA  ASP A 243     -21.638   2.106 -42.532  1.00  0.75           C  
ATOM   3680  C   ASP A 243     -22.009   3.410 -41.837  1.00  0.75           C  
ATOM   3681  O   ASP A 243     -23.160   3.856 -41.878  1.00  0.75           O  
ATOM   3682  CB  ASP A 243     -21.807   0.967 -41.522  1.00  0.75           C  
ATOM   3683  CG  ASP A 243     -21.519  -0.395 -42.081  1.00  0.75           C  
ATOM   3684  OD1 ASP A 243     -22.099  -0.755 -43.065  1.00  0.75           O  
ATOM   3685  OD2 ASP A 243     -20.681  -1.078 -41.506  1.00  0.75           O  
ATOM   3686  H   ASP A 243     -19.505   1.998 -42.377  1.00  0.75           H  
ATOM   3687  HA  ASP A 243     -22.301   1.934 -43.371  1.00  0.75           H  
ATOM   3688 1HB  ASP A 243     -21.149   1.149 -40.673  1.00  0.75           H  
ATOM   3689 2HB  ASP A 243     -22.830   0.981 -41.137  1.00  0.75           H  
ATOM   3690  N   LEU A 244     -21.013   4.027 -41.210  1.00  0.77           N  
ATOM   3691  CA  LEU A 244     -21.228   5.245 -40.447  1.00  0.77           C  
ATOM   3692  C   LEU A 244     -21.382   6.461 -41.366  1.00  0.77           C  
ATOM   3693  O   LEU A 244     -22.009   7.454 -40.996  1.00  0.77           O  
ATOM   3694  CB  LEU A 244     -20.081   5.426 -39.457  1.00  0.77           C  
ATOM   3695  CG  LEU A 244     -20.001   4.321 -38.367  1.00  0.77           C  
ATOM   3696  CD1 LEU A 244     -18.779   4.534 -37.534  1.00  0.77           C  
ATOM   3697  CD2 LEU A 244     -21.264   4.337 -37.513  1.00  0.77           C  
ATOM   3698  H   LEU A 244     -20.089   3.597 -41.216  1.00  0.77           H  
ATOM   3699  HA  LEU A 244     -22.148   5.130 -39.877  1.00  0.77           H  
ATOM   3700 1HB  LEU A 244     -19.143   5.412 -40.016  1.00  0.77           H  
ATOM   3701 2HB  LEU A 244     -20.183   6.391 -38.967  1.00  0.77           H  
ATOM   3702  HG  LEU A 244     -19.904   3.352 -38.850  1.00  0.77           H  
ATOM   3703 1HD1 LEU A 244     -18.704   3.743 -36.786  1.00  0.77           H  
ATOM   3704 2HD1 LEU A 244     -17.920   4.506 -38.185  1.00  0.77           H  
ATOM   3705 3HD1 LEU A 244     -18.829   5.500 -37.038  1.00  0.77           H  
ATOM   3706 1HD2 LEU A 244     -21.205   3.556 -36.757  1.00  0.77           H  
ATOM   3707 2HD2 LEU A 244     -21.362   5.307 -37.026  1.00  0.77           H  
ATOM   3708 3HD2 LEU A 244     -22.133   4.159 -38.152  1.00  0.77           H  
ATOM   3709  N   ASP A 245     -20.811   6.380 -42.569  1.00  0.78           N  
ATOM   3710  CA  ASP A 245     -20.932   7.459 -43.544  1.00  0.78           C  
ATOM   3711  C   ASP A 245     -22.316   7.425 -44.218  1.00  0.78           C  
ATOM   3712  O   ASP A 245     -23.071   6.454 -44.088  1.00  0.78           O  
ATOM   3713  CB  ASP A 245     -19.803   7.346 -44.585  1.00  0.78           C  
ATOM   3714  CG  ASP A 245     -19.479   8.675 -45.344  1.00  0.78           C  
ATOM   3715  OD1 ASP A 245     -20.198   9.638 -45.165  1.00  0.78           O  
ATOM   3716  OD2 ASP A 245     -18.509   8.705 -46.072  1.00  0.78           O  
ATOM   3717  H   ASP A 245     -20.244   5.564 -42.795  1.00  0.78           H  
ATOM   3718  HA  ASP A 245     -20.830   8.410 -43.023  1.00  0.78           H  
ATOM   3719 1HB  ASP A 245     -18.895   6.991 -44.092  1.00  0.78           H  
ATOM   3720 2HB  ASP A 245     -20.082   6.587 -45.321  1.00  0.78           H  
ATOM   3721  N   ASP A 246     -22.643   8.501 -44.933  1.00  0.77           N  
ATOM   3722  CA  ASP A 246     -23.938   8.585 -45.613  1.00  0.77           C  
ATOM   3723  C   ASP A 246     -24.124   7.466 -46.628  1.00  0.77           C  
ATOM   3724  O   ASP A 246     -23.225   7.153 -47.407  1.00  0.77           O  
ATOM   3725  CB  ASP A 246     -24.125   9.938 -46.314  1.00  0.77           C  
ATOM   3726  CG  ASP A 246     -24.419  11.124 -45.359  1.00  0.77           C  
ATOM   3727  OD1 ASP A 246     -24.667  10.901 -44.194  1.00  0.77           O  
ATOM   3728  OD2 ASP A 246     -24.422  12.241 -45.830  1.00  0.77           O  
ATOM   3729  H   ASP A 246     -21.945   9.246 -45.006  1.00  0.77           H  
ATOM   3730  HA  ASP A 246     -24.720   8.487 -44.859  1.00  0.77           H  
ATOM   3731 1HB  ASP A 246     -23.217  10.171 -46.875  1.00  0.77           H  
ATOM   3732 2HB  ASP A 246     -24.939   9.859 -47.033  1.00  0.77           H  
ATOM   3733  N   GLY A 247     -25.325   6.891 -46.646  1.00  0.76           N  
ATOM   3734  CA  GLY A 247     -25.666   5.815 -47.576  1.00  0.76           C  
ATOM   3735  C   GLY A 247     -25.205   4.451 -47.057  1.00  0.76           C  
ATOM   3736  O   GLY A 247     -25.455   3.417 -47.688  1.00  0.76           O  
ATOM   3737  H   GLY A 247     -26.025   7.185 -45.975  1.00  0.76           H  
ATOM   3738 1HA  GLY A 247     -26.745   5.799 -47.725  1.00  0.76           H  
ATOM   3739 2HA  GLY A 247     -25.209   6.013 -48.543  1.00  0.76           H  
ATOM   3740  N   GLY A 248     -24.604   4.454 -45.866  1.00  0.74           N  
ATOM   3741  CA  GLY A 248     -24.049   3.285 -45.211  1.00  0.74           C  
ATOM   3742  C   GLY A 248     -25.014   2.129 -45.020  1.00  0.74           C  
ATOM   3743  O   GLY A 248     -24.596   0.971 -45.010  1.00  0.74           O  
ATOM   3744  H   GLY A 248     -24.444   5.343 -45.392  1.00  0.74           H  
ATOM   3745 1HA  GLY A 248     -23.188   2.944 -45.772  1.00  0.74           H  
ATOM   3746 2HA  GLY A 248     -23.674   3.604 -44.247  1.00  0.74           H  
ATOM   3747  N   LEU A 249     -26.310   2.400 -44.981  1.00  0.72           N  
ATOM   3748  CA  LEU A 249     -27.284   1.324 -44.831  1.00  0.72           C  
ATOM   3749  C   LEU A 249     -27.071   0.251 -45.909  1.00  0.72           C  
ATOM   3750  O   LEU A 249     -27.305  -0.938 -45.668  1.00  0.72           O  
ATOM   3751  CB  LEU A 249     -28.707   1.861 -44.917  1.00  0.72           C  
ATOM   3752  CG  LEU A 249     -29.814   0.881 -44.573  1.00  0.72           C  
ATOM   3753  CD1 LEU A 249     -29.643   0.452 -43.118  1.00  0.72           C  
ATOM   3754  CD2 LEU A 249     -31.165   1.544 -44.790  1.00  0.72           C  
ATOM   3755  H   LEU A 249     -26.604   3.377 -45.004  1.00  0.72           H  
ATOM   3756  HA  LEU A 249     -27.145   0.868 -43.859  1.00  0.72           H  
ATOM   3757 1HB  LEU A 249     -28.787   2.652 -44.211  1.00  0.72           H  
ATOM   3758 2HB  LEU A 249     -28.882   2.258 -45.920  1.00  0.72           H  
ATOM   3759  HG  LEU A 249     -29.738  -0.004 -45.200  1.00  0.72           H  
ATOM   3760 1HD1 LEU A 249     -30.424  -0.243 -42.867  1.00  0.72           H  
ATOM   3761 2HD1 LEU A 249     -28.678  -0.026 -42.990  1.00  0.72           H  
ATOM   3762 3HD1 LEU A 249     -29.705   1.325 -42.463  1.00  0.72           H  
ATOM   3763 1HD2 LEU A 249     -31.958   0.843 -44.535  1.00  0.72           H  
ATOM   3764 2HD2 LEU A 249     -31.247   2.430 -44.162  1.00  0.72           H  
ATOM   3765 3HD2 LEU A 249     -31.260   1.836 -45.837  1.00  0.72           H  
ATOM   3766  N   GLU A 250     -26.641   0.658 -47.114  1.00  0.71           N  
ATOM   3767  CA  GLU A 250     -26.437  -0.304 -48.191  1.00  0.71           C  
ATOM   3768  C   GLU A 250     -25.298  -1.260 -47.843  1.00  0.71           C  
ATOM   3769  O   GLU A 250     -25.316  -2.432 -48.229  1.00  0.71           O  
ATOM   3770  CB  GLU A 250     -26.151   0.412 -49.510  1.00  0.71           C  
ATOM   3771  CG  GLU A 250     -27.350   1.195 -50.075  1.00  0.71           C  
ATOM   3772  CD  GLU A 250     -28.539   0.316 -50.432  1.00  0.71           C  
ATOM   3773  OE1 GLU A 250     -28.359  -0.634 -51.154  1.00  0.71           O  
ATOM   3774  OE2 GLU A 250     -29.632   0.589 -49.960  1.00  0.71           O  
ATOM   3775  H   GLU A 250     -26.413   1.643 -47.271  1.00  0.71           H  
ATOM   3776  HA  GLU A 250     -27.344  -0.889 -48.308  1.00  0.71           H  
ATOM   3777 1HB  GLU A 250     -25.329   1.116 -49.365  1.00  0.71           H  
ATOM   3778 2HB  GLU A 250     -25.833  -0.314 -50.257  1.00  0.71           H  
ATOM   3779 1HG  GLU A 250     -27.663   1.925 -49.326  1.00  0.71           H  
ATOM   3780 2HG  GLU A 250     -27.028   1.742 -50.960  1.00  0.71           H  
ATOM   3781  N   HIS A 251     -24.296  -0.754 -47.123  1.00  0.71           N  
ATOM   3782  CA  HIS A 251     -23.148  -1.554 -46.750  1.00  0.71           C  
ATOM   3783  C   HIS A 251     -23.555  -2.473 -45.618  1.00  0.71           C  
ATOM   3784  O   HIS A 251     -23.111  -3.624 -45.561  1.00  0.71           O  
ATOM   3785  CB  HIS A 251     -21.965  -0.663 -46.375  1.00  0.71           C  
ATOM   3786  CG  HIS A 251     -21.361   0.043 -47.554  1.00  0.71           C  
ATOM   3787  ND1 HIS A 251     -20.648  -0.626 -48.532  1.00  0.71           N  
ATOM   3788  CD2 HIS A 251     -21.370   1.345 -47.927  1.00  0.71           C  
ATOM   3789  CE1 HIS A 251     -20.237   0.238 -49.443  1.00  0.71           C  
ATOM   3790  NE2 HIS A 251     -20.663   1.438 -49.101  1.00  0.71           N  
ATOM   3791  H   HIS A 251     -24.351   0.196 -46.774  1.00  0.71           H  
ATOM   3792  HA  HIS A 251     -22.840  -2.175 -47.588  1.00  0.71           H  
ATOM   3793 1HB  HIS A 251     -22.285   0.092 -45.651  1.00  0.71           H  
ATOM   3794 2HB  HIS A 251     -21.191  -1.257 -45.888  1.00  0.71           H  
ATOM   3795  HD2 HIS A 251     -21.842   2.166 -47.401  1.00  0.71           H  
ATOM   3796  HE1 HIS A 251     -19.649  -0.000 -50.328  1.00  0.71           H  
ATOM   3797  HE2 HIS A 251     -20.500   2.292 -49.613  1.00  0.71           H  
ATOM   3798  N   ILE A 252     -24.480  -2.001 -44.772  1.00  0.72           N  
ATOM   3799  CA  ILE A 252     -24.965  -2.847 -43.697  1.00  0.72           C  
ATOM   3800  C   ILE A 252     -25.670  -4.039 -44.306  1.00  0.72           C  
ATOM   3801  O   ILE A 252     -25.411  -5.171 -43.913  1.00  0.72           O  
ATOM   3802  CB  ILE A 252     -25.929  -2.131 -42.721  1.00  0.72           C  
ATOM   3803  CG1 ILE A 252     -25.172  -1.068 -41.891  1.00  0.72           C  
ATOM   3804  CG2 ILE A 252     -26.609  -3.162 -41.829  1.00  0.72           C  
ATOM   3805  CD1 ILE A 252     -26.064  -0.127 -41.068  1.00  0.72           C  
ATOM   3806  H   ILE A 252     -24.786  -1.034 -44.860  1.00  0.72           H  
ATOM   3807  HA  ILE A 252     -24.112  -3.198 -43.122  1.00  0.72           H  
ATOM   3808  HB  ILE A 252     -26.687  -1.604 -43.286  1.00  0.72           H  
ATOM   3809 1HG1 ILE A 252     -24.486  -1.576 -41.212  1.00  0.72           H  
ATOM   3810 2HG1 ILE A 252     -24.583  -0.455 -42.583  1.00  0.72           H  
ATOM   3811 1HG2 ILE A 252     -27.289  -2.655 -41.155  1.00  0.72           H  
ATOM   3812 2HG2 ILE A 252     -27.165  -3.872 -42.441  1.00  0.72           H  
ATOM   3813 3HG2 ILE A 252     -25.856  -3.695 -41.262  1.00  0.72           H  
ATOM   3814 1HD1 ILE A 252     -25.435   0.579 -40.537  1.00  0.72           H  
ATOM   3815 2HD1 ILE A 252     -26.732   0.420 -41.708  1.00  0.72           H  
ATOM   3816 3HD1 ILE A 252     -26.646  -0.703 -40.349  1.00  0.72           H  
ATOM   3817  N   LYS A 253     -26.527  -3.803 -45.294  1.00  0.73           N  
ATOM   3818  CA  LYS A 253     -27.233  -4.915 -45.914  1.00  0.73           C  
ATOM   3819  C   LYS A 253     -26.266  -5.905 -46.581  1.00  0.73           C  
ATOM   3820  O   LYS A 253     -26.465  -7.127 -46.499  1.00  0.73           O  
ATOM   3821  CB  LYS A 253     -28.278  -4.369 -46.875  1.00  0.73           C  
ATOM   3822  CG  LYS A 253     -29.472  -3.700 -46.145  1.00  0.73           C  
ATOM   3823  CD  LYS A 253     -30.565  -3.289 -47.116  1.00  0.73           C  
ATOM   3824  CE  LYS A 253     -30.100  -2.098 -47.949  1.00  0.73           C  
ATOM   3825  NZ  LYS A 253     -31.157  -1.569 -48.862  1.00  0.73           N  
ATOM   3826  H   LYS A 253     -26.712  -2.840 -45.584  1.00  0.73           H  
ATOM   3827  HA  LYS A 253     -27.756  -5.451 -45.146  1.00  0.73           H  
ATOM   3828 1HB  LYS A 253     -27.817  -3.622 -47.529  1.00  0.73           H  
ATOM   3829 2HB  LYS A 253     -28.660  -5.173 -47.501  1.00  0.73           H  
ATOM   3830 1HG  LYS A 253     -29.885  -4.394 -45.410  1.00  0.73           H  
ATOM   3831 2HG  LYS A 253     -29.115  -2.813 -45.617  1.00  0.73           H  
ATOM   3832 1HD  LYS A 253     -30.808  -4.121 -47.776  1.00  0.73           H  
ATOM   3833 2HD  LYS A 253     -31.459  -3.008 -46.560  1.00  0.73           H  
ATOM   3834 1HE  LYS A 253     -29.787  -1.299 -47.278  1.00  0.73           H  
ATOM   3835 2HE  LYS A 253     -29.245  -2.404 -48.551  1.00  0.73           H  
ATOM   3836 1HZ  LYS A 253     -30.735  -0.771 -49.375  1.00  0.73           H  
ATOM   3837 2HZ  LYS A 253     -31.442  -2.280 -49.515  1.00  0.73           H  
ATOM   3838 3HZ  LYS A 253     -31.950  -1.253 -48.335  1.00  0.73           H  
ATOM   3839  N   LYS A 254     -25.193  -5.408 -47.198  1.00  0.74           N  
ATOM   3840  CA  LYS A 254     -24.215  -6.320 -47.781  1.00  0.74           C  
ATOM   3841  C   LYS A 254     -23.515  -7.124 -46.676  1.00  0.74           C  
ATOM   3842  O   LYS A 254     -23.287  -8.332 -46.818  1.00  0.74           O  
ATOM   3843  CB  LYS A 254     -23.210  -5.552 -48.634  1.00  0.74           C  
ATOM   3844  CG  LYS A 254     -23.813  -5.001 -49.926  1.00  0.74           C  
ATOM   3845  CD  LYS A 254     -22.809  -4.203 -50.744  1.00  0.74           C  
ATOM   3846  CE  LYS A 254     -23.458  -3.664 -52.014  1.00  0.74           C  
ATOM   3847  NZ  LYS A 254     -22.509  -2.865 -52.833  1.00  0.74           N  
ATOM   3848  H   LYS A 254     -25.071  -4.396 -47.291  1.00  0.74           H  
ATOM   3849  HA  LYS A 254     -24.742  -7.027 -48.424  1.00  0.74           H  
ATOM   3850 1HB  LYS A 254     -22.819  -4.710 -48.059  1.00  0.74           H  
ATOM   3851 2HB  LYS A 254     -22.372  -6.196 -48.889  1.00  0.74           H  
ATOM   3852 1HG  LYS A 254     -24.179  -5.830 -50.530  1.00  0.74           H  
ATOM   3853 2HG  LYS A 254     -24.657  -4.361 -49.681  1.00  0.74           H  
ATOM   3854 1HD  LYS A 254     -22.449  -3.359 -50.147  1.00  0.74           H  
ATOM   3855 2HD  LYS A 254     -21.960  -4.831 -51.008  1.00  0.74           H  
ATOM   3856 1HE  LYS A 254     -23.823  -4.500 -52.610  1.00  0.74           H  
ATOM   3857 2HE  LYS A 254     -24.304  -3.031 -51.737  1.00  0.74           H  
ATOM   3858 1HZ  LYS A 254     -22.978  -2.526 -53.660  1.00  0.74           H  
ATOM   3859 2HZ  LYS A 254     -22.177  -2.081 -52.287  1.00  0.74           H  
ATOM   3860 3HZ  LYS A 254     -21.726  -3.444 -53.103  1.00  0.74           H  
ATOM   3861  N   ALA A 255     -23.216  -6.458 -45.549  1.00  0.75           N  
ATOM   3862  CA  ALA A 255     -22.590  -7.123 -44.415  1.00  0.75           C  
ATOM   3863  C   ALA A 255     -23.486  -8.230 -43.906  1.00  0.75           C  
ATOM   3864  O   ALA A 255     -23.011  -9.319 -43.580  1.00  0.75           O  
ATOM   3865  CB  ALA A 255     -22.333  -6.137 -43.290  1.00  0.75           C  
ATOM   3866  H   ALA A 255     -23.407  -5.460 -45.488  1.00  0.75           H  
ATOM   3867  HA  ALA A 255     -21.648  -7.556 -44.745  1.00  0.75           H  
ATOM   3868 1HB  ALA A 255     -21.862  -6.657 -42.457  1.00  0.75           H  
ATOM   3869 2HB  ALA A 255     -21.683  -5.337 -43.648  1.00  0.75           H  
ATOM   3870 3HB  ALA A 255     -23.262  -5.712 -42.953  1.00  0.75           H  
ATOM   3871  N   ILE A 256     -24.797  -7.981 -43.907  1.00  0.76           N  
ATOM   3872  CA  ILE A 256     -25.746  -8.966 -43.428  1.00  0.76           C  
ATOM   3873  C   ILE A 256     -25.687 -10.203 -44.275  1.00  0.76           C  
ATOM   3874  O   ILE A 256     -25.683 -11.318 -43.750  1.00  0.76           O  
ATOM   3875  CB  ILE A 256     -27.188  -8.458 -43.444  1.00  0.76           C  
ATOM   3876  CG1 ILE A 256     -27.348  -7.429 -42.475  1.00  0.76           C  
ATOM   3877  CG2 ILE A 256     -28.113  -9.569 -43.142  1.00  0.76           C  
ATOM   3878  CD1 ILE A 256     -28.661  -6.703 -42.536  1.00  0.76           C  
ATOM   3879  H   ILE A 256     -25.125  -7.055 -44.187  1.00  0.76           H  
ATOM   3880  HA  ILE A 256     -25.487  -9.230 -42.408  1.00  0.76           H  
ATOM   3881  HB  ILE A 256     -27.424  -8.048 -44.418  1.00  0.76           H  
ATOM   3882 1HG1 ILE A 256     -27.229  -7.892 -41.573  1.00  0.76           H  
ATOM   3883 2HG1 ILE A 256     -26.557  -6.719 -42.589  1.00  0.76           H  
ATOM   3884 1HG2 ILE A 256     -29.114  -9.188 -43.160  1.00  0.76           H  
ATOM   3885 2HG2 ILE A 256     -28.007 -10.358 -43.885  1.00  0.76           H  
ATOM   3886 3HG2 ILE A 256     -27.878  -9.950 -42.159  1.00  0.76           H  
ATOM   3887 1HD1 ILE A 256     -28.702  -5.953 -41.762  1.00  0.76           H  
ATOM   3888 2HD1 ILE A 256     -28.796  -6.232 -43.478  1.00  0.76           H  
ATOM   3889 3HD1 ILE A 256     -29.441  -7.420 -42.385  1.00  0.76           H  
ATOM   3890  N   ALA A 257     -25.644 -10.016 -45.588  1.00  0.77           N  
ATOM   3891  CA  ALA A 257     -25.574 -11.154 -46.479  1.00  0.77           C  
ATOM   3892  C   ALA A 257     -24.332 -12.001 -46.187  1.00  0.77           C  
ATOM   3893  O   ALA A 257     -24.409 -13.233 -46.159  1.00  0.77           O  
ATOM   3894  CB  ALA A 257     -25.561 -10.666 -47.913  1.00  0.77           C  
ATOM   3895  H   ALA A 257     -25.677  -9.063 -45.961  1.00  0.77           H  
ATOM   3896  HA  ALA A 257     -26.455 -11.772 -46.313  1.00  0.77           H  
ATOM   3897 1HB  ALA A 257     -25.531 -11.519 -48.588  1.00  0.77           H  
ATOM   3898 2HB  ALA A 257     -26.459 -10.078 -48.102  1.00  0.77           H  
ATOM   3899 3HB  ALA A 257     -24.682 -10.045 -48.075  1.00  0.77           H  
ATOM   3900  N   LYS A 258     -23.202 -11.352 -45.897  1.00  0.79           N  
ATOM   3901  CA  LYS A 258     -21.986 -12.107 -45.598  1.00  0.79           C  
ATOM   3902  C   LYS A 258     -22.122 -12.846 -44.262  1.00  0.79           C  
ATOM   3903  O   LYS A 258     -21.727 -14.015 -44.129  1.00  0.79           O  
ATOM   3904  CB  LYS A 258     -20.781 -11.171 -45.586  1.00  0.79           C  
ATOM   3905  CG  LYS A 258     -20.427 -10.628 -46.954  1.00  0.79           C  
ATOM   3906  CD  LYS A 258     -19.218  -9.716 -46.888  1.00  0.79           C  
ATOM   3907  CE  LYS A 258     -18.897  -9.109 -48.239  1.00  0.79           C  
ATOM   3908  NZ  LYS A 258     -17.718  -8.237 -48.169  1.00  0.79           N  
ATOM   3909  H   LYS A 258     -23.185 -10.328 -45.935  1.00  0.79           H  
ATOM   3910  HA  LYS A 258     -21.839 -12.853 -46.380  1.00  0.79           H  
ATOM   3911 1HB  LYS A 258     -20.976 -10.328 -44.923  1.00  0.79           H  
ATOM   3912 2HB  LYS A 258     -19.914 -11.696 -45.203  1.00  0.79           H  
ATOM   3913 1HG  LYS A 258     -20.214 -11.456 -47.628  1.00  0.79           H  
ATOM   3914 2HG  LYS A 258     -21.278 -10.066 -47.343  1.00  0.79           H  
ATOM   3915 1HD  LYS A 258     -19.392  -8.916 -46.163  1.00  0.79           H  
ATOM   3916 2HD  LYS A 258     -18.345 -10.285 -46.561  1.00  0.79           H  
ATOM   3917 1HE  LYS A 258     -18.698  -9.905 -48.956  1.00  0.79           H  
ATOM   3918 2HE  LYS A 258     -19.749  -8.523 -48.583  1.00  0.79           H  
ATOM   3919 1HZ  LYS A 258     -17.516  -7.855 -49.095  1.00  0.79           H  
ATOM   3920 2HZ  LYS A 258     -17.863  -7.484 -47.513  1.00  0.79           H  
ATOM   3921 3HZ  LYS A 258     -16.924  -8.812 -47.864  1.00  0.79           H  
ATOM   3922  N   LEU A 259     -22.743 -12.185 -43.283  1.00  0.81           N  
ATOM   3923  CA  LEU A 259     -22.941 -12.792 -41.978  1.00  0.81           C  
ATOM   3924  C   LEU A 259     -23.849 -14.005 -42.121  1.00  0.81           C  
ATOM   3925  O   LEU A 259     -23.675 -14.994 -41.414  1.00  0.81           O  
ATOM   3926  CB  LEU A 259     -23.522 -11.776 -40.989  1.00  0.81           C  
ATOM   3927  CG  LEU A 259     -22.576 -10.591 -40.581  1.00  0.81           C  
ATOM   3928  CD1 LEU A 259     -23.363  -9.596 -39.752  1.00  0.81           C  
ATOM   3929  CD2 LEU A 259     -21.391 -11.104 -39.818  1.00  0.81           C  
ATOM   3930  H   LEU A 259     -23.051 -11.224 -43.443  1.00  0.81           H  
ATOM   3931  HA  LEU A 259     -21.994 -13.130 -41.592  1.00  0.81           H  
ATOM   3932 1HB  LEU A 259     -24.420 -11.348 -41.429  1.00  0.81           H  
ATOM   3933 2HB  LEU A 259     -23.805 -12.304 -40.080  1.00  0.81           H  
ATOM   3934  HG  LEU A 259     -22.219 -10.089 -41.468  1.00  0.81           H  
ATOM   3935 1HD1 LEU A 259     -22.717  -8.760 -39.479  1.00  0.81           H  
ATOM   3936 2HD1 LEU A 259     -24.194  -9.233 -40.346  1.00  0.81           H  
ATOM   3937 3HD1 LEU A 259     -23.735 -10.079 -38.850  1.00  0.81           H  
ATOM   3938 1HD2 LEU A 259     -20.741 -10.270 -39.545  1.00  0.81           H  
ATOM   3939 2HD2 LEU A 259     -21.743 -11.597 -38.928  1.00  0.81           H  
ATOM   3940 3HD2 LEU A 259     -20.841 -11.797 -40.428  1.00  0.81           H  
ATOM   3941  N   ALA A 260     -24.827 -13.926 -43.033  1.00  0.84           N  
ATOM   3942  CA  ALA A 260     -25.737 -15.036 -43.277  1.00  0.84           C  
ATOM   3943  C   ALA A 260     -24.994 -16.258 -43.794  1.00  0.84           C  
ATOM   3944  O   ALA A 260     -25.178 -17.372 -43.295  1.00  0.84           O  
ATOM   3945  CB  ALA A 260     -26.778 -14.642 -44.304  1.00  0.84           C  
ATOM   3946  H   ALA A 260     -24.953 -13.060 -43.555  1.00  0.84           H  
ATOM   3947  HA  ALA A 260     -26.221 -15.286 -42.336  1.00  0.84           H  
ATOM   3948 1HB  ALA A 260     -27.472 -15.466 -44.455  1.00  0.84           H  
ATOM   3949 2HB  ALA A 260     -27.305 -13.777 -43.967  1.00  0.84           H  
ATOM   3950 3HB  ALA A 260     -26.297 -14.409 -45.237  1.00  0.84           H  
ATOM   3951  N   GLU A 261     -24.070 -16.045 -44.741  1.00  0.87           N  
ATOM   3952  CA  GLU A 261     -23.315 -17.164 -45.311  1.00  0.87           C  
ATOM   3953  C   GLU A 261     -22.486 -17.856 -44.238  1.00  0.87           C  
ATOM   3954  O   GLU A 261     -22.319 -19.078 -44.243  1.00  0.87           O  
ATOM   3955  CB  GLU A 261     -22.394 -16.710 -46.457  1.00  0.87           C  
ATOM   3956  CG  GLU A 261     -23.113 -16.285 -47.746  1.00  0.87           C  
ATOM   3957  CD  GLU A 261     -22.154 -15.894 -48.875  1.00  0.87           C  
ATOM   3958  OE1 GLU A 261     -20.965 -15.851 -48.645  1.00  0.87           O  
ATOM   3959  OE2 GLU A 261     -22.621 -15.654 -49.967  1.00  0.87           O  
ATOM   3960  H   GLU A 261     -23.943 -15.098 -45.109  1.00  0.87           H  
ATOM   3961  HA  GLU A 261     -24.024 -17.888 -45.709  1.00  0.87           H  
ATOM   3962 1HB  GLU A 261     -21.800 -15.858 -46.119  1.00  0.87           H  
ATOM   3963 2HB  GLU A 261     -21.701 -17.512 -46.705  1.00  0.87           H  
ATOM   3964 1HG  GLU A 261     -23.743 -17.105 -48.086  1.00  0.87           H  
ATOM   3965 2HG  GLU A 261     -23.761 -15.438 -47.517  1.00  0.87           H  
ATOM   3966  N   ALA A 262     -21.984 -17.060 -43.306  1.00  0.90           N  
ATOM   3967  CA  ALA A 262     -21.155 -17.528 -42.214  1.00  0.90           C  
ATOM   3968  C   ALA A 262     -21.938 -17.727 -40.915  1.00  0.90           C  
ATOM   3969  O   ALA A 262     -21.326 -17.855 -39.857  1.00  0.90           O  
ATOM   3970  CB  ALA A 262     -20.044 -16.541 -41.980  1.00  0.90           C  
ATOM   3971  H   ALA A 262     -22.155 -16.055 -43.392  1.00  0.90           H  
ATOM   3972  HA  ALA A 262     -20.727 -18.488 -42.502  1.00  0.90           H  
ATOM   3973 1HB  ALA A 262     -19.395 -16.905 -41.184  1.00  0.90           H  
ATOM   3974 2HB  ALA A 262     -19.464 -16.413 -42.893  1.00  0.90           H  
ATOM   3975 3HB  ALA A 262     -20.487 -15.595 -41.691  1.00  0.90           H  
ATOM   3976  N   HIS A 263     -23.270 -17.781 -40.973  1.00  0.93           N  
ATOM   3977  CA  HIS A 263     -24.090 -17.899 -39.764  1.00  0.93           C  
ATOM   3978  C   HIS A 263     -23.687 -19.045 -38.849  1.00  0.93           C  
ATOM   3979  O   HIS A 263     -23.448 -18.837 -37.656  1.00  0.93           O  
ATOM   3980  CB  HIS A 263     -25.556 -18.089 -40.169  1.00  0.93           C  
ATOM   3981  CG  HIS A 263     -26.556 -18.327 -39.034  1.00  0.93           C  
ATOM   3982  ND1 HIS A 263     -27.017 -17.317 -38.220  1.00  0.93           N  
ATOM   3983  CD2 HIS A 263     -27.170 -19.467 -38.600  1.00  0.93           C  
ATOM   3984  CE1 HIS A 263     -27.890 -17.815 -37.357  1.00  0.93           C  
ATOM   3985  NE2 HIS A 263     -27.988 -19.114 -37.553  1.00  0.93           N  
ATOM   3986  H   HIS A 263     -23.750 -17.689 -41.870  1.00  0.93           H  
ATOM   3987  HA  HIS A 263     -24.011 -16.973 -39.195  1.00  0.93           H  
ATOM   3988 1HB  HIS A 263     -25.884 -17.202 -40.712  1.00  0.93           H  
ATOM   3989 2HB  HIS A 263     -25.629 -18.927 -40.862  1.00  0.93           H  
ATOM   3990  HD2 HIS A 263     -27.035 -20.474 -39.004  1.00  0.93           H  
ATOM   3991  HE1 HIS A 263     -28.423 -17.264 -36.606  1.00  0.93           H  
ATOM   3992  HE2 HIS A 263     -28.578 -19.753 -36.984  1.00  0.93           H  
ATOM   3993  N   ASP A 264     -23.587 -20.258 -39.392  1.00  0.96           N  
ATOM   3994  CA  ASP A 264     -23.251 -21.400 -38.549  1.00  0.96           C  
ATOM   3995  C   ASP A 264     -21.879 -21.233 -37.902  1.00  0.96           C  
ATOM   3996  O   ASP A 264     -21.675 -21.587 -36.733  1.00  0.96           O  
ATOM   3997  CB  ASP A 264     -23.244 -22.679 -39.386  1.00  0.96           C  
ATOM   3998  CG  ASP A 264     -24.631 -23.111 -39.833  1.00  0.96           C  
ATOM   3999  OD1 ASP A 264     -25.592 -22.599 -39.313  1.00  0.96           O  
ATOM   4000  OD2 ASP A 264     -24.717 -23.943 -40.700  1.00  0.96           O  
ATOM   4001  H   ASP A 264     -23.767 -20.380 -40.378  1.00  0.96           H  
ATOM   4002  HA  ASP A 264     -24.000 -21.482 -37.761  1.00  0.96           H  
ATOM   4003 1HB  ASP A 264     -22.621 -22.530 -40.268  1.00  0.96           H  
ATOM   4004 2HB  ASP A 264     -22.796 -23.486 -38.806  1.00  0.96           H  
ATOM   4005  N   GLU A 265     -20.935 -20.687 -38.669  1.00  0.98           N  
ATOM   4006  CA  GLU A 265     -19.587 -20.521 -38.164  1.00  0.98           C  
ATOM   4007  C   GLU A 265     -19.578 -19.493 -37.051  1.00  0.98           C  
ATOM   4008  O   GLU A 265     -18.965 -19.698 -36.008  1.00  0.98           O  
ATOM   4009  CB  GLU A 265     -18.653 -20.069 -39.282  1.00  0.98           C  
ATOM   4010  CG  GLU A 265     -18.419 -21.098 -40.374  1.00  0.98           C  
ATOM   4011  CD  GLU A 265     -17.592 -20.555 -41.522  1.00  0.98           C  
ATOM   4012  OE1 GLU A 265     -17.298 -19.382 -41.518  1.00  0.98           O  
ATOM   4013  OE2 GLU A 265     -17.261 -21.315 -42.401  1.00  0.98           O  
ATOM   4014  H   GLU A 265     -21.167 -20.380 -39.605  1.00  0.98           H  
ATOM   4015  HA  GLU A 265     -19.240 -21.473 -37.762  1.00  0.98           H  
ATOM   4016 1HB  GLU A 265     -19.059 -19.173 -39.751  1.00  0.98           H  
ATOM   4017 2HB  GLU A 265     -17.686 -19.803 -38.858  1.00  0.98           H  
ATOM   4018 1HG  GLU A 265     -17.910 -21.960 -39.946  1.00  0.98           H  
ATOM   4019 2HG  GLU A 265     -19.386 -21.429 -40.753  1.00  0.98           H  
ATOM   4020  N   LEU A 266     -20.337 -18.418 -37.233  1.00  1.01           N  
ATOM   4021  CA  LEU A 266     -20.397 -17.368 -36.236  1.00  1.01           C  
ATOM   4022  C   LEU A 266     -21.012 -17.890 -34.938  1.00  1.01           C  
ATOM   4023  O   LEU A 266     -20.513 -17.610 -33.848  1.00  1.01           O  
ATOM   4024  CB  LEU A 266     -21.177 -16.184 -36.819  1.00  1.01           C  
ATOM   4025  CG  LEU A 266     -20.435 -15.427 -37.965  1.00  1.01           C  
ATOM   4026  CD1 LEU A 266     -21.369 -14.461 -38.648  1.00  1.01           C  
ATOM   4027  CD2 LEU A 266     -19.258 -14.695 -37.375  1.00  1.01           C  
ATOM   4028  H   LEU A 266     -20.845 -18.305 -38.110  1.00  1.01           H  
ATOM   4029  HA  LEU A 266     -19.384 -17.041 -36.030  1.00  1.01           H  
ATOM   4030 1HB  LEU A 266     -22.119 -16.557 -37.226  1.00  1.01           H  
ATOM   4031 2HB  LEU A 266     -21.397 -15.475 -36.023  1.00  1.01           H  
ATOM   4032  HG  LEU A 266     -20.077 -16.137 -38.702  1.00  1.01           H  
ATOM   4033 1HD1 LEU A 266     -20.827 -13.956 -39.438  1.00  1.01           H  
ATOM   4034 2HD1 LEU A 266     -22.212 -15.008 -39.082  1.00  1.01           H  
ATOM   4035 3HD1 LEU A 266     -21.736 -13.739 -37.926  1.00  1.01           H  
ATOM   4036 1HD2 LEU A 266     -18.714 -14.166 -38.157  1.00  1.01           H  
ATOM   4037 2HD2 LEU A 266     -19.601 -13.980 -36.629  1.00  1.01           H  
ATOM   4038 3HD2 LEU A 266     -18.612 -15.426 -36.906  1.00  1.01           H  
ATOM   4039  N   LEU A 267     -22.040 -18.731 -35.034  1.00  1.03           N  
ATOM   4040  CA  LEU A 267     -22.635 -19.276 -33.818  1.00  1.03           C  
ATOM   4041  C   LEU A 267     -21.701 -20.215 -33.077  1.00  1.03           C  
ATOM   4042  O   LEU A 267     -21.742 -20.285 -31.848  1.00  1.03           O  
ATOM   4043  CB  LEU A 267     -23.944 -19.987 -34.093  1.00  1.03           C  
ATOM   4044  CG  LEU A 267     -25.060 -19.090 -34.500  1.00  1.03           C  
ATOM   4045  CD1 LEU A 267     -26.247 -19.904 -34.782  1.00  1.03           C  
ATOM   4046  CD2 LEU A 267     -25.336 -18.110 -33.406  1.00  1.03           C  
ATOM   4047  H   LEU A 267     -22.436 -18.952 -35.950  1.00  1.03           H  
ATOM   4048  HA  LEU A 267     -22.854 -18.441 -33.156  1.00  1.03           H  
ATOM   4049 1HB  LEU A 267     -23.784 -20.704 -34.904  1.00  1.03           H  
ATOM   4050 2HB  LEU A 267     -24.250 -20.530 -33.198  1.00  1.03           H  
ATOM   4051  HG  LEU A 267     -24.792 -18.551 -35.412  1.00  1.03           H  
ATOM   4052 1HD1 LEU A 267     -27.049 -19.250 -35.063  1.00  1.03           H  
ATOM   4053 2HD1 LEU A 267     -26.039 -20.607 -35.592  1.00  1.03           H  
ATOM   4054 3HD1 LEU A 267     -26.527 -20.445 -33.897  1.00  1.03           H  
ATOM   4055 1HD2 LEU A 267     -26.141 -17.482 -33.728  1.00  1.03           H  
ATOM   4056 2HD2 LEU A 267     -25.620 -18.631 -32.502  1.00  1.03           H  
ATOM   4057 3HD2 LEU A 267     -24.452 -17.505 -33.210  1.00  1.03           H  
ATOM   4058  N   SER A 268     -20.803 -20.892 -33.795  1.00  1.06           N  
ATOM   4059  CA  SER A 268     -19.878 -21.822 -33.153  1.00  1.06           C  
ATOM   4060  C   SER A 268     -18.876 -21.084 -32.254  1.00  1.06           C  
ATOM   4061  O   SER A 268     -18.145 -21.714 -31.489  1.00  1.06           O  
ATOM   4062  CB  SER A 268     -19.119 -22.673 -34.172  1.00  1.06           C  
ATOM   4063  OG  SER A 268     -18.134 -21.949 -34.870  1.00  1.06           O  
ATOM   4064  H   SER A 268     -20.807 -20.815 -34.815  1.00  1.06           H  
ATOM   4065  HA  SER A 268     -20.460 -22.496 -32.522  1.00  1.06           H  
ATOM   4066 1HB  SER A 268     -18.659 -23.518 -33.668  1.00  1.06           H  
ATOM   4067 2HB  SER A 268     -19.836 -23.073 -34.890  1.00  1.06           H  
ATOM   4068  HG  SER A 268     -18.558 -21.146 -35.221  1.00  1.06           H  
ATOM   4069  N   LEU A 269     -18.816 -19.751 -32.368  1.00  1.08           N  
ATOM   4070  CA  LEU A 269     -17.896 -18.942 -31.593  1.00  1.08           C  
ATOM   4071  C   LEU A 269     -18.536 -18.491 -30.279  1.00  1.08           C  
ATOM   4072  O   LEU A 269     -17.896 -17.859 -29.432  1.00  1.08           O  
ATOM   4073  CB  LEU A 269     -17.559 -17.727 -32.414  1.00  1.08           C  
ATOM   4074  CG  LEU A 269     -17.005 -18.063 -33.757  1.00  1.08           C  
ATOM   4075  CD1 LEU A 269     -16.799 -16.833 -34.480  1.00  1.08           C  
ATOM   4076  CD2 LEU A 269     -15.744 -18.888 -33.645  1.00  1.08           C  
ATOM   4077  H   LEU A 269     -19.440 -19.259 -33.005  1.00  1.08           H  
ATOM   4078  HA  LEU A 269     -17.002 -19.525 -31.380  1.00  1.08           H  
ATOM   4079 1HB  LEU A 269     -18.458 -17.136 -32.553  1.00  1.08           H  
ATOM   4080 2HB  LEU A 269     -16.847 -17.134 -31.875  1.00  1.08           H  
ATOM   4081  HG  LEU A 269     -17.739 -18.633 -34.291  1.00  1.08           H  
ATOM   4082 1HD1 LEU A 269     -16.437 -17.064 -35.480  1.00  1.08           H  
ATOM   4083 2HD1 LEU A 269     -17.742 -16.290 -34.543  1.00  1.08           H  
ATOM   4084 3HD1 LEU A 269     -16.077 -16.238 -33.952  1.00  1.08           H  
ATOM   4085 1HD2 LEU A 269     -15.386 -19.130 -34.645  1.00  1.08           H  
ATOM   4086 2HD2 LEU A 269     -14.987 -18.344 -33.120  1.00  1.08           H  
ATOM   4087 3HD2 LEU A 269     -15.968 -19.812 -33.107  1.00  1.08           H  
ATOM   4088  N   ALA A 270     -19.820 -18.788 -30.128  1.00  1.11           N  
ATOM   4089  CA  ALA A 270     -20.576 -18.431 -28.947  1.00  1.11           C  
ATOM   4090  C   ALA A 270     -20.101 -19.296 -27.791  1.00  1.11           C  
ATOM   4091  O   ALA A 270     -19.536 -20.364 -28.011  1.00  1.11           O  
ATOM   4092  CB  ALA A 270     -22.043 -18.611 -29.208  1.00  1.11           C  
ATOM   4093  H   ALA A 270     -20.308 -19.314 -30.852  1.00  1.11           H  
ATOM   4094  HA  ALA A 270     -20.373 -17.390 -28.704  1.00  1.11           H  
ATOM   4095 1HB  ALA A 270     -22.609 -18.352 -28.328  1.00  1.11           H  
ATOM   4096 2HB  ALA A 270     -22.355 -17.989 -30.048  1.00  1.11           H  
ATOM   4097 3HB  ALA A 270     -22.204 -19.656 -29.449  1.00  1.11           H  
ATOM   4098  N   GLY A 271     -20.300 -18.852 -26.561  1.00  1.13           N  
ATOM   4099  CA  GLY A 271     -19.828 -19.648 -25.442  1.00  1.13           C  
ATOM   4100  C   GLY A 271     -20.741 -20.809 -25.093  1.00  1.13           C  
ATOM   4101  O   GLY A 271     -21.788 -21.032 -25.723  1.00  1.13           O  
ATOM   4102  H   GLY A 271     -20.752 -17.969 -26.393  1.00  1.13           H  
ATOM   4103 1HA  GLY A 271     -18.834 -20.031 -25.673  1.00  1.13           H  
ATOM   4104 2HA  GLY A 271     -19.712 -19.013 -24.573  1.00  1.13           H  
ATOM   4105  N   GLU A 272     -20.329 -21.527 -24.062  1.00  1.15           N  
ATOM   4106  CA  GLU A 272     -21.007 -22.722 -23.625  1.00  1.15           C  
ATOM   4107  C   GLU A 272     -22.439 -22.478 -23.205  1.00  1.15           C  
ATOM   4108  O   GLU A 272     -22.759 -21.498 -22.521  1.00  1.15           O  
ATOM   4109  CB  GLU A 272     -20.228 -23.361 -22.477  1.00  1.15           C  
ATOM   4110  CG  GLU A 272     -18.887 -23.967 -22.890  1.00  1.15           C  
ATOM   4111  CD  GLU A 272     -18.128 -24.595 -21.739  1.00  1.15           C  
ATOM   4112  OE1 GLU A 272     -18.583 -24.504 -20.624  1.00  1.15           O  
ATOM   4113  OE2 GLU A 272     -17.089 -25.165 -21.983  1.00  1.15           O  
ATOM   4114  H   GLU A 272     -19.481 -21.251 -23.590  1.00  1.15           H  
ATOM   4115  HA  GLU A 272     -21.019 -23.423 -24.460  1.00  1.15           H  
ATOM   4116 1HB  GLU A 272     -20.033 -22.609 -21.710  1.00  1.15           H  
ATOM   4117 2HB  GLU A 272     -20.830 -24.146 -22.020  1.00  1.15           H  
ATOM   4118 1HG  GLU A 272     -19.075 -24.734 -23.640  1.00  1.15           H  
ATOM   4119 2HG  GLU A 272     -18.276 -23.200 -23.350  1.00  1.15           H  
ATOM   4120  N   GLY A 273     -23.292 -23.421 -23.598  1.00  1.16           N  
ATOM   4121  CA  GLY A 273     -24.698 -23.420 -23.240  1.00  1.16           C  
ATOM   4122  C   GLY A 273     -25.612 -22.592 -24.141  1.00  1.16           C  
ATOM   4123  O   GLY A 273     -26.818 -22.578 -23.903  1.00  1.16           O  
ATOM   4124  H   GLY A 273     -22.938 -24.179 -24.164  1.00  1.16           H  
ATOM   4125 1HA  GLY A 273     -25.054 -24.450 -23.229  1.00  1.16           H  
ATOM   4126 2HA  GLY A 273     -24.792 -23.057 -22.217  1.00  1.16           H  
ATOM   4127  N   LEU A 274     -25.100 -21.991 -25.215  1.00  1.17           N  
ATOM   4128  CA  LEU A 274     -25.939 -21.139 -26.077  1.00  1.17           C  
ATOM   4129  C   LEU A 274     -27.358 -21.658 -26.380  1.00  1.17           C  
ATOM   4130  O   LEU A 274     -28.337 -20.906 -26.279  1.00  1.17           O  
ATOM   4131  CB  LEU A 274     -25.270 -20.966 -27.437  1.00  1.17           C  
ATOM   4132  CG  LEU A 274     -26.024 -20.087 -28.360  1.00  1.17           C  
ATOM   4133  CD1 LEU A 274     -26.043 -18.703 -27.749  1.00  1.17           C  
ATOM   4134  CD2 LEU A 274     -25.391 -20.096 -29.752  1.00  1.17           C  
ATOM   4135  H   LEU A 274     -24.089 -22.021 -25.384  1.00  1.17           H  
ATOM   4136  HA  LEU A 274     -26.034 -20.169 -25.591  1.00  1.17           H  
ATOM   4137 1HB  LEU A 274     -24.271 -20.545 -27.292  1.00  1.17           H  
ATOM   4138 2HB  LEU A 274     -25.168 -21.940 -27.909  1.00  1.17           H  
ATOM   4139  HG  LEU A 274     -27.037 -20.443 -28.428  1.00  1.17           H  
ATOM   4140 1HD1 LEU A 274     -26.580 -18.003 -28.347  1.00  1.17           H  
ATOM   4141 2HD1 LEU A 274     -26.498 -18.742 -26.762  1.00  1.17           H  
ATOM   4142 3HD1 LEU A 274     -25.034 -18.383 -27.676  1.00  1.17           H  
ATOM   4143 1HD2 LEU A 274     -25.944 -19.450 -30.410  1.00  1.17           H  
ATOM   4144 2HD2 LEU A 274     -24.402 -19.749 -29.692  1.00  1.17           H  
ATOM   4145 3HD2 LEU A 274     -25.389 -21.099 -30.153  1.00  1.17           H  
ATOM   4146  N   GLY A 275     -27.479 -22.940 -26.725  1.00  1.18           N  
ATOM   4147  CA  GLY A 275     -28.765 -23.537 -27.097  1.00  1.18           C  
ATOM   4148  C   GLY A 275     -29.812 -23.530 -25.978  1.00  1.18           C  
ATOM   4149  O   GLY A 275     -30.997 -23.736 -26.234  1.00  1.18           O  
ATOM   4150  H   GLY A 275     -26.648 -23.511 -26.754  1.00  1.18           H  
ATOM   4151 1HA  GLY A 275     -29.171 -23.004 -27.952  1.00  1.18           H  
ATOM   4152 2HA  GLY A 275     -28.597 -24.563 -27.424  1.00  1.18           H  
ATOM   4153  N   GLY A 276     -29.378 -23.317 -24.733  1.00  1.19           N  
ATOM   4154  CA  GLY A 276     -30.286 -23.269 -23.597  1.00  1.19           C  
ATOM   4155  C   GLY A 276     -30.976 -21.910 -23.471  1.00  1.19           C  
ATOM   4156  O   GLY A 276     -31.959 -21.776 -22.740  1.00  1.19           O  
ATOM   4157  H   GLY A 276     -28.392 -23.149 -24.574  1.00  1.19           H  
ATOM   4158 1HA  GLY A 276     -31.034 -24.052 -23.700  1.00  1.19           H  
ATOM   4159 2HA  GLY A 276     -29.724 -23.478 -22.688  1.00  1.19           H  
ATOM   4160  N   ALA A 277     -30.456 -20.901 -24.177  1.00  1.21           N  
ATOM   4161  CA  ALA A 277     -31.035 -19.556 -24.179  1.00  1.21           C  
ATOM   4162  C   ALA A 277     -31.716 -19.320 -25.514  1.00  1.21           C  
ATOM   4163  O   ALA A 277     -32.817 -18.752 -25.598  1.00  1.21           O  
ATOM   4164  CB  ALA A 277     -29.979 -18.500 -23.937  1.00  1.21           C  
ATOM   4165  H   ALA A 277     -29.648 -21.076 -24.771  1.00  1.21           H  
ATOM   4166  HA  ALA A 277     -31.793 -19.491 -23.397  1.00  1.21           H  
ATOM   4167 1HB  ALA A 277     -30.445 -17.512 -23.957  1.00  1.21           H  
ATOM   4168 2HB  ALA A 277     -29.524 -18.649 -22.972  1.00  1.21           H  
ATOM   4169 3HB  ALA A 277     -29.230 -18.582 -24.714  1.00  1.21           H  
ATOM   4170  N   LEU A 278     -31.102 -19.828 -26.582  1.00  1.24           N  
ATOM   4171  CA  LEU A 278     -31.642 -19.570 -27.905  1.00  1.24           C  
ATOM   4172  C   LEU A 278     -32.771 -20.512 -28.278  1.00  1.24           C  
ATOM   4173  O   LEU A 278     -32.625 -21.458 -29.052  1.00  1.24           O  
ATOM   4174  CB  LEU A 278     -30.581 -19.642 -28.953  1.00  1.24           C  
ATOM   4175  CG  LEU A 278     -29.494 -18.685 -28.850  1.00  1.24           C  
ATOM   4176  CD1 LEU A 278     -28.689 -18.840 -30.099  1.00  1.24           C  
ATOM   4177  CD2 LEU A 278     -30.023 -17.315 -28.642  1.00  1.24           C  
ATOM   4178  H   LEU A 278     -30.221 -20.331 -26.483  1.00  1.24           H  
ATOM   4179  HA  LEU A 278     -32.038 -18.557 -27.912  1.00  1.24           H  
ATOM   4180 1HB  LEU A 278     -30.135 -20.633 -28.904  1.00  1.24           H  
ATOM   4181 2HB  LEU A 278     -31.025 -19.537 -29.872  1.00  1.24           H  
ATOM   4182  HG  LEU A 278     -28.863 -18.933 -28.009  1.00  1.24           H  
ATOM   4183 1HD1 LEU A 278     -27.863 -18.172 -30.078  1.00  1.24           H  
ATOM   4184 2HD1 LEU A 278     -28.343 -19.838 -30.174  1.00  1.24           H  
ATOM   4185 3HD1 LEU A 278     -29.304 -18.623 -30.956  1.00  1.24           H  
ATOM   4186 1HD2 LEU A 278     -29.198 -16.606 -28.583  1.00  1.24           H  
ATOM   4187 2HD2 LEU A 278     -30.664 -17.062 -29.452  1.00  1.24           H  
ATOM   4188 3HD2 LEU A 278     -30.592 -17.287 -27.717  1.00  1.24           H  
ATOM   4189  N   THR A 279     -33.904 -20.191 -27.692  1.00  1.27           N  
ATOM   4190  CA  THR A 279     -35.138 -20.940 -27.713  1.00  1.27           C  
ATOM   4191  C   THR A 279     -36.282 -20.290 -28.506  1.00  1.27           C  
ATOM   4192  O   THR A 279     -37.426 -20.746 -28.448  1.00  1.27           O  
ATOM   4193  CB  THR A 279     -35.545 -21.099 -26.259  1.00  1.27           C  
ATOM   4194  OG1 THR A 279     -35.633 -19.776 -25.723  1.00  1.27           O  
ATOM   4195  CG2 THR A 279     -34.507 -21.915 -25.469  1.00  1.27           C  
ATOM   4196  H   THR A 279     -33.845 -19.382 -27.077  1.00  1.27           H  
ATOM   4197  HA  THR A 279     -34.934 -21.920 -28.145  1.00  1.27           H  
ATOM   4198  HB  THR A 279     -36.521 -21.578 -26.202  1.00  1.27           H  
ATOM   4199  HG1 THR A 279     -34.717 -19.410 -25.607  1.00  1.27           H  
ATOM   4200 1HG2 THR A 279     -34.813 -21.986 -24.427  1.00  1.27           H  
ATOM   4201 2HG2 THR A 279     -34.428 -22.915 -25.892  1.00  1.27           H  
ATOM   4202 3HG2 THR A 279     -33.541 -21.437 -25.518  1.00  1.27           H  
ATOM   4203  N   GLY A 280     -36.016 -19.177 -29.185  1.00  1.29           N  
ATOM   4204  CA  GLY A 280     -37.039 -18.513 -30.006  1.00  1.29           C  
ATOM   4205  C   GLY A 280     -38.024 -17.639 -29.229  1.00  1.29           C  
ATOM   4206  O   GLY A 280     -38.025 -16.400 -29.328  1.00  1.29           O  
ATOM   4207  H   GLY A 280     -35.074 -18.809 -29.175  1.00  1.29           H  
ATOM   4208 1HA  GLY A 280     -36.554 -17.927 -30.768  1.00  1.29           H  
ATOM   4209 2HA  GLY A 280     -37.604 -19.276 -30.535  1.00  1.29           H  
ATOM   4210  N   LYS A 281     -38.783 -18.308 -28.357  1.00  1.30           N  
ATOM   4211  CA  LYS A 281     -39.832 -17.747 -27.494  1.00  1.30           C  
ATOM   4212  C   LYS A 281     -39.322 -16.654 -26.553  1.00  1.30           C  
ATOM   4213  O   LYS A 281     -40.099 -15.893 -25.980  1.00  1.30           O  
ATOM   4214  CB  LYS A 281     -40.471 -18.873 -26.683  1.00  1.30           C  
ATOM   4215  CG  LYS A 281     -39.539 -19.519 -25.677  1.00  1.30           C  
ATOM   4216  CD  LYS A 281     -40.140 -20.776 -25.062  1.00  1.30           C  
ATOM   4217  CE  LYS A 281     -41.284 -20.433 -24.127  1.00  1.30           C  
ATOM   4218  NZ  LYS A 281     -41.747 -21.622 -23.338  1.00  1.30           N  
ATOM   4219  H   LYS A 281     -38.629 -19.317 -28.343  1.00  1.30           H  
ATOM   4220  HA  LYS A 281     -40.595 -17.303 -28.133  1.00  1.30           H  
ATOM   4221 1HB  LYS A 281     -41.335 -18.489 -26.143  1.00  1.30           H  
ATOM   4222 2HB  LYS A 281     -40.823 -19.653 -27.359  1.00  1.30           H  
ATOM   4223 1HG  LYS A 281     -38.590 -19.768 -26.158  1.00  1.30           H  
ATOM   4224 2HG  LYS A 281     -39.339 -18.809 -24.876  1.00  1.30           H  
ATOM   4225 1HD  LYS A 281     -40.500 -21.437 -25.849  1.00  1.30           H  
ATOM   4226 2HD  LYS A 281     -39.371 -21.299 -24.490  1.00  1.30           H  
ATOM   4227 1HE  LYS A 281     -40.944 -19.665 -23.431  1.00  1.30           H  
ATOM   4228 2HE  LYS A 281     -42.121 -20.042 -24.702  1.00  1.30           H  
ATOM   4229 1HZ  LYS A 281     -42.477 -21.327 -22.674  1.00  1.30           H  
ATOM   4230 2HZ  LYS A 281     -42.079 -22.358 -23.921  1.00  1.30           H  
ATOM   4231 3HZ  LYS A 281     -40.967 -21.950 -22.757  1.00  1.30           H  
ATOM   4232  N   HIS A 282     -38.011 -16.576 -26.428  1.00  1.28           N  
ATOM   4233  CA  HIS A 282     -37.315 -15.619 -25.601  1.00  1.28           C  
ATOM   4234  C   HIS A 282     -36.701 -14.439 -26.365  1.00  1.28           C  
ATOM   4235  O   HIS A 282     -35.769 -13.792 -25.868  1.00  1.28           O  
ATOM   4236  CB  HIS A 282     -36.267 -16.338 -24.795  1.00  1.28           C  
ATOM   4237  CG  HIS A 282     -36.840 -17.213 -23.729  1.00  1.28           C  
ATOM   4238  ND1 HIS A 282     -36.658 -18.577 -23.673  1.00  1.28           N  
ATOM   4239  CD2 HIS A 282     -37.579 -16.891 -22.661  1.00  1.28           C  
ATOM   4240  CE1 HIS A 282     -37.225 -19.037 -22.597  1.00  1.28           C  
ATOM   4241  NE2 HIS A 282     -37.754 -18.015 -21.951  1.00  1.28           N  
ATOM   4242  H   HIS A 282     -37.459 -17.244 -26.946  1.00  1.28           H  
ATOM   4243  HA  HIS A 282     -38.025 -15.196 -24.893  1.00  1.28           H  
ATOM   4244 1HB  HIS A 282     -35.675 -16.969 -25.463  1.00  1.28           H  
ATOM   4245 2HB  HIS A 282     -35.589 -15.622 -24.352  1.00  1.28           H  
ATOM   4246  HD1 HIS A 282     -36.181 -19.147 -24.332  1.00  1.28           H  
ATOM   4247  HD2 HIS A 282     -37.969 -15.956 -22.283  1.00  1.28           H  
ATOM   4248  HE1 HIS A 282     -37.182 -20.100 -22.354  1.00  1.28           H  
ATOM   4249  N   GLU A 283     -37.304 -14.132 -27.526  1.00  1.25           N  
ATOM   4250  CA  GLU A 283     -36.973 -13.020 -28.434  1.00  1.25           C  
ATOM   4251  C   GLU A 283     -35.637 -13.141 -29.154  1.00  1.25           C  
ATOM   4252  O   GLU A 283     -34.829 -12.202 -29.177  1.00  1.25           O  
ATOM   4253  CB  GLU A 283     -37.001 -11.679 -27.684  1.00  1.25           C  
ATOM   4254  CG  GLU A 283     -38.343 -11.305 -27.079  1.00  1.25           C  
ATOM   4255  CD  GLU A 283     -38.336  -9.924 -26.475  1.00  1.25           C  
ATOM   4256  OE1 GLU A 283     -37.493  -9.656 -25.656  1.00  1.25           O  
ATOM   4257  OE2 GLU A 283     -39.158  -9.120 -26.859  1.00  1.25           O  
ATOM   4258  H   GLU A 283     -38.025 -14.779 -27.847  1.00  1.25           H  
ATOM   4259  HA  GLU A 283     -37.748 -12.989 -29.202  1.00  1.25           H  
ATOM   4260 1HB  GLU A 283     -36.252 -11.658 -26.903  1.00  1.25           H  
ATOM   4261 2HB  GLU A 283     -36.743 -10.895 -28.377  1.00  1.25           H  
ATOM   4262 1HG  GLU A 283     -39.105 -11.351 -27.855  1.00  1.25           H  
ATOM   4263 2HG  GLU A 283     -38.601 -12.034 -26.310  1.00  1.25           H  
ATOM   4264  N   THR A 284     -35.417 -14.329 -29.720  1.00  1.22           N  
ATOM   4265  CA  THR A 284     -34.230 -14.641 -30.514  1.00  1.22           C  
ATOM   4266  C   THR A 284     -34.620 -15.434 -31.768  1.00  1.22           C  
ATOM   4267  O   THR A 284     -35.657 -16.084 -31.786  1.00  1.22           O  
ATOM   4268  CB  THR A 284     -33.236 -15.460 -29.667  1.00  1.22           C  
ATOM   4269  OG1 THR A 284     -33.828 -16.711 -29.319  1.00  1.22           O  
ATOM   4270  CG2 THR A 284     -32.860 -14.748 -28.392  1.00  1.22           C  
ATOM   4271  H   THR A 284     -36.150 -15.033 -29.625  1.00  1.22           H  
ATOM   4272  HA  THR A 284     -33.758 -13.708 -30.831  1.00  1.22           H  
ATOM   4273  HB  THR A 284     -32.352 -15.638 -30.244  1.00  1.22           H  
ATOM   4274  HG1 THR A 284     -33.496 -16.956 -28.453  1.00  1.22           H  
ATOM   4275 1HG2 THR A 284     -32.166 -15.365 -27.849  1.00  1.22           H  
ATOM   4276 2HG2 THR A 284     -32.393 -13.790 -28.631  1.00  1.22           H  
ATOM   4277 3HG2 THR A 284     -33.740 -14.580 -27.777  1.00  1.22           H  
ATOM   4278  N   ALA A 285     -33.766 -15.501 -32.785  1.00  1.19           N  
ATOM   4279  CA  ALA A 285     -34.083 -16.351 -33.955  1.00  1.19           C  
ATOM   4280  C   ALA A 285     -33.702 -17.796 -33.732  1.00  1.19           C  
ATOM   4281  O   ALA A 285     -32.891 -18.356 -34.470  1.00  1.19           O  
ATOM   4282  CB  ALA A 285     -33.352 -15.888 -35.177  1.00  1.19           C  
ATOM   4283  H   ALA A 285     -32.919 -14.954 -32.764  1.00  1.19           H  
ATOM   4284  HA  ALA A 285     -35.156 -16.300 -34.131  1.00  1.19           H  
ATOM   4285 1HB  ALA A 285     -33.611 -16.524 -36.025  1.00  1.19           H  
ATOM   4286 2HB  ALA A 285     -33.624 -14.903 -35.393  1.00  1.19           H  
ATOM   4287 3HB  ALA A 285     -32.295 -15.952 -34.990  1.00  1.19           H  
ATOM   4288  N   ASN A 286     -34.308 -18.411 -32.736  1.00  1.15           N  
ATOM   4289  CA  ASN A 286     -33.950 -19.771 -32.362  1.00  1.15           C  
ATOM   4290  C   ASN A 286     -32.418 -19.822 -32.358  1.00  1.15           C  
ATOM   4291  O   ASN A 286     -31.779 -18.892 -31.875  1.00  1.15           O  
ATOM   4292  CB  ASN A 286     -34.553 -20.782 -33.333  1.00  1.15           C  
ATOM   4293  CG  ASN A 286     -36.064 -20.761 -33.374  1.00  1.15           C  
ATOM   4294  OD1 ASN A 286     -36.733 -20.782 -32.342  1.00  1.15           O  
ATOM   4295  ND2 ASN A 286     -36.609 -20.723 -34.563  1.00  1.15           N  
ATOM   4296  H   ASN A 286     -34.996 -17.867 -32.219  1.00  1.15           H  
ATOM   4297  HA  ASN A 286     -34.295 -19.981 -31.349  1.00  1.15           H  
ATOM   4298 1HB  ASN A 286     -34.173 -20.604 -34.343  1.00  1.15           H  
ATOM   4299 2HB  ASN A 286     -34.251 -21.786 -33.043  1.00  1.15           H  
ATOM   4300 1HD2 ASN A 286     -37.606 -20.712 -34.658  1.00  1.15           H  
ATOM   4301 2HD2 ASN A 286     -36.029 -20.714 -35.381  1.00  1.15           H  
ATOM   4302  N   LEU A 287     -31.832 -20.848 -32.979  1.00  1.11           N  
ATOM   4303  CA  LEU A 287     -30.376 -20.938 -33.102  1.00  1.11           C  
ATOM   4304  C   LEU A 287     -29.980 -21.256 -34.546  1.00  1.11           C  
ATOM   4305  O   LEU A 287     -29.121 -20.601 -35.132  1.00  1.11           O  
ATOM   4306  CB  LEU A 287     -29.833 -22.018 -32.148  1.00  1.11           C  
ATOM   4307  CG  LEU A 287     -28.298 -22.123 -32.010  1.00  1.11           C  
ATOM   4308  CD1 LEU A 287     -27.966 -22.736 -30.654  1.00  1.11           C  
ATOM   4309  CD2 LEU A 287     -27.744 -22.965 -33.119  1.00  1.11           C  
ATOM   4310  H   LEU A 287     -32.408 -21.575 -33.359  1.00  1.11           H  
ATOM   4311  HA  LEU A 287     -29.942 -19.977 -32.835  1.00  1.11           H  
ATOM   4312 1HB  LEU A 287     -30.240 -21.833 -31.151  1.00  1.11           H  
ATOM   4313 2HB  LEU A 287     -30.194 -22.988 -32.484  1.00  1.11           H  
ATOM   4314  HG  LEU A 287     -27.855 -21.132 -32.057  1.00  1.11           H  
ATOM   4315 1HD1 LEU A 287     -26.891 -22.815 -30.538  1.00  1.11           H  
ATOM   4316 2HD1 LEU A 287     -28.366 -22.109 -29.872  1.00  1.11           H  
ATOM   4317 3HD1 LEU A 287     -28.409 -23.727 -30.588  1.00  1.11           H  
ATOM   4318 1HD2 LEU A 287     -26.662 -23.039 -33.017  1.00  1.11           H  
ATOM   4319 2HD2 LEU A 287     -28.181 -23.961 -33.070  1.00  1.11           H  
ATOM   4320 3HD2 LEU A 287     -27.984 -22.513 -34.078  1.00  1.11           H  
ATOM   4321  N   ASN A 288     -30.653 -22.237 -35.139  1.00  1.06           N  
ATOM   4322  CA  ASN A 288     -30.284 -22.743 -36.456  1.00  1.06           C  
ATOM   4323  C   ASN A 288     -31.012 -22.026 -37.592  1.00  1.06           C  
ATOM   4324  O   ASN A 288     -30.964 -22.466 -38.742  1.00  1.06           O  
ATOM   4325  CB  ASN A 288     -30.553 -24.236 -36.525  1.00  1.06           C  
ATOM   4326  CG  ASN A 288     -29.596 -25.041 -35.683  1.00  1.06           C  
ATOM   4327  OD1 ASN A 288     -28.398 -24.751 -35.627  1.00  1.06           O  
ATOM   4328  ND2 ASN A 288     -30.106 -26.046 -35.020  1.00  1.06           N  
ATOM   4329  H   ASN A 288     -31.390 -22.703 -34.638  1.00  1.06           H  
ATOM   4330  HA  ASN A 288     -29.215 -22.573 -36.603  1.00  1.06           H  
ATOM   4331 1HB  ASN A 288     -31.571 -24.434 -36.187  1.00  1.06           H  
ATOM   4332 2HB  ASN A 288     -30.481 -24.571 -37.559  1.00  1.06           H  
ATOM   4333 1HD2 ASN A 288     -29.519 -26.615 -34.442  1.00  1.06           H  
ATOM   4334 2HD2 ASN A 288     -31.083 -26.249 -35.091  1.00  1.06           H  
ATOM   4335  N   THR A 289     -31.692 -20.932 -37.269  1.00  1.00           N  
ATOM   4336  CA  THR A 289     -32.383 -20.154 -38.281  1.00  1.00           C  
ATOM   4337  C   THR A 289     -31.763 -18.778 -38.448  1.00  1.00           C  
ATOM   4338  O   THR A 289     -31.560 -18.048 -37.481  1.00  1.00           O  
ATOM   4339  CB  THR A 289     -33.880 -19.999 -37.944  1.00  1.00           C  
ATOM   4340  OG1 THR A 289     -34.505 -21.296 -37.909  1.00  1.00           O  
ATOM   4341  CG2 THR A 289     -34.579 -19.106 -38.969  1.00  1.00           C  
ATOM   4342  H   THR A 289     -31.703 -20.616 -36.309  1.00  1.00           H  
ATOM   4343  HA  THR A 289     -32.302 -20.671 -39.236  1.00  1.00           H  
ATOM   4344  HB  THR A 289     -33.977 -19.539 -36.956  1.00  1.00           H  
ATOM   4345  HG1 THR A 289     -34.309 -21.765 -38.727  1.00  1.00           H  
ATOM   4346 1HG2 THR A 289     -35.630 -19.007 -38.705  1.00  1.00           H  
ATOM   4347 2HG2 THR A 289     -34.117 -18.119 -38.976  1.00  1.00           H  
ATOM   4348 3HG2 THR A 289     -34.493 -19.550 -39.960  1.00  1.00           H  
ATOM   4349  N   PHE A 290     -31.447 -18.439 -39.686  1.00  0.94           N  
ATOM   4350  CA  PHE A 290     -30.928 -17.121 -39.985  1.00  0.94           C  
ATOM   4351  C   PHE A 290     -32.071 -16.225 -40.383  1.00  0.94           C  
ATOM   4352  O   PHE A 290     -32.948 -16.636 -41.145  1.00  0.94           O  
ATOM   4353  CB  PHE A 290     -29.897 -17.099 -41.096  1.00  0.94           C  
ATOM   4354  CG  PHE A 290     -29.487 -15.673 -41.379  1.00  0.94           C  
ATOM   4355  CD1 PHE A 290     -28.603 -15.009 -40.554  1.00  0.94           C  
ATOM   4356  CD2 PHE A 290     -30.039 -14.977 -42.442  1.00  0.94           C  
ATOM   4357  CE1 PHE A 290     -28.273 -13.699 -40.778  1.00  0.94           C  
ATOM   4358  CE2 PHE A 290     -29.711 -13.664 -42.660  1.00  0.94           C  
ATOM   4359  CZ  PHE A 290     -28.828 -13.030 -41.824  1.00  0.94           C  
ATOM   4360  H   PHE A 290     -31.606 -19.098 -40.435  1.00  0.94           H  
ATOM   4361  HA  PHE A 290     -30.464 -16.709 -39.087  1.00  0.94           H  
ATOM   4362 1HB  PHE A 290     -29.013 -17.664 -40.802  1.00  0.94           H  
ATOM   4363 2HB  PHE A 290     -30.303 -17.538 -42.004  1.00  0.94           H  
ATOM   4364  HD1 PHE A 290     -28.172 -15.531 -39.710  1.00  0.94           H  
ATOM   4365  HD2 PHE A 290     -30.748 -15.482 -43.098  1.00  0.94           H  
ATOM   4366  HE1 PHE A 290     -27.574 -13.194 -40.114  1.00  0.94           H  
ATOM   4367  HE2 PHE A 290     -30.143 -13.130 -43.494  1.00  0.94           H  
ATOM   4368  HZ  PHE A 290     -28.573 -12.010 -41.999  1.00  0.94           H  
ATOM   4369  N   SER A 291     -32.084 -15.027 -39.845  1.00  0.89           N  
ATOM   4370  CA  SER A 291     -33.111 -14.065 -40.188  1.00  0.89           C  
ATOM   4371  C   SER A 291     -32.594 -12.683 -39.887  1.00  0.89           C  
ATOM   4372  O   SER A 291     -31.897 -12.500 -38.877  1.00  0.89           O  
ATOM   4373  CB  SER A 291     -34.380 -14.336 -39.405  1.00  0.89           C  
ATOM   4374  OG  SER A 291     -35.390 -13.421 -39.742  1.00  0.89           O  
ATOM   4375  H   SER A 291     -31.326 -14.769 -39.218  1.00  0.89           H  
ATOM   4376  HA  SER A 291     -33.320 -14.135 -41.256  1.00  0.89           H  
ATOM   4377 1HB  SER A 291     -34.727 -15.352 -39.599  1.00  0.89           H  
ATOM   4378 2HB  SER A 291     -34.164 -14.269 -38.341  1.00  0.89           H  
ATOM   4379  HG  SER A 291     -34.966 -12.559 -39.804  1.00  0.89           H  
ATOM   4380  N   TRP A 292     -32.985 -11.705 -40.699  1.00  0.85           N  
ATOM   4381  CA  TRP A 292     -32.568 -10.347 -40.408  1.00  0.85           C  
ATOM   4382  C   TRP A 292     -33.720  -9.403 -40.596  1.00  0.85           C  
ATOM   4383  O   TRP A 292     -34.662  -9.694 -41.336  1.00  0.85           O  
ATOM   4384  CB  TRP A 292     -31.433  -9.886 -41.322  1.00  0.85           C  
ATOM   4385  CG  TRP A 292     -31.774  -9.639 -42.745  1.00  0.85           C  
ATOM   4386  CD1 TRP A 292     -31.832 -10.539 -43.757  1.00  0.85           C  
ATOM   4387  CD2 TRP A 292     -32.050  -8.340 -43.344  1.00  0.85           C  
ATOM   4388  NE1 TRP A 292     -32.129  -9.902 -44.941  1.00  0.85           N  
ATOM   4389  CE2 TRP A 292     -32.260  -8.555 -44.701  1.00  0.85           C  
ATOM   4390  CE3 TRP A 292     -32.123  -7.026 -42.837  1.00  0.85           C  
ATOM   4391  CZ2 TRP A 292     -32.539  -7.514 -45.572  1.00  0.85           C  
ATOM   4392  CZ3 TRP A 292     -32.406  -5.990 -43.712  1.00  0.85           C  
ATOM   4393  CH2 TRP A 292     -32.607  -6.226 -45.041  1.00  0.85           C  
ATOM   4394  H   TRP A 292     -33.553 -11.904 -41.513  1.00  0.85           H  
ATOM   4395  HA  TRP A 292     -32.230 -10.290 -39.387  1.00  0.85           H  
ATOM   4396 1HB  TRP A 292     -31.014  -8.962 -40.925  1.00  0.85           H  
ATOM   4397 2HB  TRP A 292     -30.647 -10.631 -41.309  1.00  0.85           H  
ATOM   4398  HD1 TRP A 292     -31.666 -11.599 -43.651  1.00  0.85           H  
ATOM   4399  HE1 TRP A 292     -32.228 -10.349 -45.842  1.00  0.85           H  
ATOM   4400  HE3 TRP A 292     -31.958  -6.827 -41.775  1.00  0.85           H  
ATOM   4401  HZ2 TRP A 292     -32.702  -7.680 -46.638  1.00  0.85           H  
ATOM   4402  HZ3 TRP A 292     -32.465  -4.984 -43.318  1.00  0.85           H  
ATOM   4403  HH2 TRP A 292     -32.826  -5.386 -45.700  1.00  0.85           H  
ATOM   4404  N   GLY A 293     -33.621  -8.252 -39.969  1.00  0.85           N  
ATOM   4405  CA  GLY A 293     -34.638  -7.240 -40.190  1.00  0.85           C  
ATOM   4406  C   GLY A 293     -34.354  -5.957 -39.451  1.00  0.85           C  
ATOM   4407  O   GLY A 293     -33.248  -5.751 -38.942  1.00  0.85           O  
ATOM   4408  H   GLY A 293     -32.843  -8.120 -39.319  1.00  0.85           H  
ATOM   4409 1HA  GLY A 293     -34.716  -7.036 -41.258  1.00  0.85           H  
ATOM   4410 2HA  GLY A 293     -35.604  -7.631 -39.874  1.00  0.85           H  
ATOM   4411  N   VAL A 294     -35.361  -5.092 -39.434  1.00  0.87           N  
ATOM   4412  CA  VAL A 294     -35.270  -3.797 -38.793  1.00  0.87           C  
ATOM   4413  C   VAL A 294     -36.216  -3.793 -37.609  1.00  0.87           C  
ATOM   4414  O   VAL A 294     -37.394  -4.123 -37.752  1.00  0.87           O  
ATOM   4415  CB  VAL A 294     -35.667  -2.683 -39.759  1.00  0.87           C  
ATOM   4416  CG1 VAL A 294     -35.558  -1.335 -39.031  1.00  0.87           C  
ATOM   4417  CG2 VAL A 294     -34.792  -2.764 -41.015  1.00  0.87           C  
ATOM   4418  H   VAL A 294     -36.228  -5.349 -39.886  1.00  0.87           H  
ATOM   4419  HA  VAL A 294     -34.253  -3.632 -38.450  1.00  0.87           H  
ATOM   4420  HB  VAL A 294     -36.710  -2.810 -40.044  1.00  0.87           H  
ATOM   4421 1HG1 VAL A 294     -35.863  -0.529 -39.694  1.00  0.87           H  
ATOM   4422 2HG1 VAL A 294     -36.205  -1.347 -38.164  1.00  0.87           H  
ATOM   4423 3HG1 VAL A 294     -34.524  -1.177 -38.708  1.00  0.87           H  
ATOM   4424 1HG2 VAL A 294     -35.084  -1.984 -41.714  1.00  0.87           H  
ATOM   4425 2HG2 VAL A 294     -33.766  -2.636 -40.747  1.00  0.87           H  
ATOM   4426 3HG2 VAL A 294     -34.921  -3.734 -41.491  1.00  0.87           H  
ATOM   4427  N   ASP A 295     -35.677  -3.526 -36.431  1.00  0.91           N  
ATOM   4428  CA  ASP A 295     -36.422  -3.550 -35.163  1.00  0.91           C  
ATOM   4429  C   ASP A 295     -36.879  -4.951 -34.704  1.00  0.91           C  
ATOM   4430  O   ASP A 295     -37.438  -5.095 -33.616  1.00  0.91           O  
ATOM   4431  CB  ASP A 295     -37.663  -2.654 -35.214  1.00  0.91           C  
ATOM   4432  CG  ASP A 295     -38.122  -2.160 -33.794  1.00  0.91           C  
ATOM   4433  OD1 ASP A 295     -37.272  -1.962 -32.929  1.00  0.91           O  
ATOM   4434  OD2 ASP A 295     -39.304  -1.968 -33.606  1.00  0.91           O  
ATOM   4435  H   ASP A 295     -34.692  -3.246 -36.437  1.00  0.91           H  
ATOM   4436  HA  ASP A 295     -35.772  -3.132 -34.406  1.00  0.91           H  
ATOM   4437 1HB  ASP A 295     -37.485  -1.817 -35.857  1.00  0.91           H  
ATOM   4438 2HB  ASP A 295     -38.490  -3.218 -35.651  1.00  0.91           H  
ATOM   4439  N   SER A 296     -36.617  -5.991 -35.487  1.00  0.95           N  
ATOM   4440  CA  SER A 296     -37.129  -7.306 -35.139  1.00  0.95           C  
ATOM   4441  C   SER A 296     -36.230  -8.056 -34.163  1.00  0.95           C  
ATOM   4442  O   SER A 296     -35.173  -8.570 -34.522  1.00  0.95           O  
ATOM   4443  CB  SER A 296     -37.327  -8.110 -36.410  1.00  0.95           C  
ATOM   4444  OG  SER A 296     -37.756  -9.409 -36.127  1.00  0.95           O  
ATOM   4445  H   SER A 296     -36.123  -5.848 -36.355  1.00  0.95           H  
ATOM   4446  HA  SER A 296     -38.104  -7.175 -34.667  1.00  0.95           H  
ATOM   4447 1HB  SER A 296     -38.055  -7.609 -37.050  1.00  0.95           H  
ATOM   4448 2HB  SER A 296     -36.384  -8.146 -36.957  1.00  0.95           H  
ATOM   4449  HG  SER A 296     -38.672  -9.328 -35.840  1.00  0.95           H  
ATOM   4450  N   ARG A 297     -36.691  -8.168 -32.919  1.00  0.98           N  
ATOM   4451  CA  ARG A 297     -35.925  -8.800 -31.841  1.00  0.98           C  
ATOM   4452  C   ARG A 297     -35.715 -10.293 -32.096  1.00  0.98           C  
ATOM   4453  O   ARG A 297     -34.716 -10.885 -31.688  1.00  0.98           O  
ATOM   4454  CB  ARG A 297     -36.643  -8.612 -30.517  1.00  0.98           C  
ATOM   4455  CG  ARG A 297     -36.670  -7.184 -29.994  1.00  0.98           C  
ATOM   4456  CD  ARG A 297     -37.425  -7.083 -28.703  1.00  0.98           C  
ATOM   4457  NE  ARG A 297     -37.490  -5.709 -28.217  1.00  0.98           N  
ATOM   4458  CZ  ARG A 297     -38.161  -5.306 -27.111  1.00  0.98           C  
ATOM   4459  NH1 ARG A 297     -38.824  -6.173 -26.364  1.00  0.98           N  
ATOM   4460  NH2 ARG A 297     -38.152  -4.024 -26.773  1.00  0.98           N  
ATOM   4461  H   ARG A 297     -37.580  -7.737 -32.702  1.00  0.98           H  
ATOM   4462  HA  ARG A 297     -34.951  -8.318 -31.781  1.00  0.98           H  
ATOM   4463 1HB  ARG A 297     -37.670  -8.965 -30.595  1.00  0.98           H  
ATOM   4464 2HB  ARG A 297     -36.148  -9.215 -29.765  1.00  0.98           H  
ATOM   4465 1HG  ARG A 297     -35.648  -6.844 -29.823  1.00  0.98           H  
ATOM   4466 2HG  ARG A 297     -37.149  -6.534 -30.732  1.00  0.98           H  
ATOM   4467 1HD  ARG A 297     -38.444  -7.446 -28.841  1.00  0.98           H  
ATOM   4468 2HD  ARG A 297     -36.929  -7.691 -27.944  1.00  0.98           H  
ATOM   4469  HE  ARG A 297     -37.004  -5.003 -28.754  1.00  0.98           H  
ATOM   4470 1HH1 ARG A 297     -38.844  -7.181 -26.603  1.00  0.98           H  
ATOM   4471 2HH1 ARG A 297     -39.315  -5.861 -25.542  1.00  0.98           H  
ATOM   4472 1HH2 ARG A 297     -37.648  -3.355 -27.337  1.00  0.98           H  
ATOM   4473 2HH2 ARG A 297     -38.650  -3.715 -25.950  1.00  0.98           H  
ATOM   4474  N   SER A 298     -36.663 -10.889 -32.814  1.00  0.98           N  
ATOM   4475  CA  SER A 298     -36.659 -12.312 -33.133  1.00  0.98           C  
ATOM   4476  C   SER A 298     -35.716 -12.658 -34.280  1.00  0.98           C  
ATOM   4477  O   SER A 298     -35.654 -13.810 -34.701  1.00  0.98           O  
ATOM   4478  CB  SER A 298     -38.057 -12.795 -33.451  1.00  0.98           C  
ATOM   4479  OG  SER A 298     -38.562 -12.162 -34.596  1.00  0.98           O  
ATOM   4480  H   SER A 298     -37.429 -10.323 -33.144  1.00  0.98           H  
ATOM   4481  HA  SER A 298     -36.316 -12.852 -32.250  1.00  0.98           H  
ATOM   4482 1HB  SER A 298     -38.029 -13.873 -33.612  1.00  0.98           H  
ATOM   4483 2HB  SER A 298     -38.714 -12.608 -32.604  1.00  0.98           H  
ATOM   4484  HG  SER A 298     -37.837 -12.156 -35.235  1.00  0.98           H  
ATOM   4485  N   ALA A 299     -35.076 -11.649 -34.867  1.00  0.96           N  
ATOM   4486  CA  ALA A 299     -34.120 -11.849 -35.945  1.00  0.96           C  
ATOM   4487  C   ALA A 299     -32.810 -12.365 -35.366  1.00  0.96           C  
ATOM   4488  O   ALA A 299     -32.565 -12.230 -34.165  1.00  0.96           O  
ATOM   4489  CB  ALA A 299     -33.886 -10.561 -36.691  1.00  0.96           C  
ATOM   4490  H   ALA A 299     -35.198 -10.694 -34.531  1.00  0.96           H  
ATOM   4491  HA  ALA A 299     -34.516 -12.597 -36.628  1.00  0.96           H  
ATOM   4492 1HB  ALA A 299     -33.188 -10.741 -37.472  1.00  0.96           H  
ATOM   4493 2HB  ALA A 299     -34.824 -10.202 -37.110  1.00  0.96           H  
ATOM   4494 3HB  ALA A 299     -33.483  -9.810 -36.011  1.00  0.96           H  
ATOM   4495  N   SER A 300     -31.972 -13.000 -36.191  1.00  0.91           N  
ATOM   4496  CA  SER A 300     -30.672 -13.416 -35.693  1.00  0.91           C  
ATOM   4497  C   SER A 300     -29.778 -12.207 -35.643  1.00  0.91           C  
ATOM   4498  O   SER A 300     -28.909 -12.096 -34.769  1.00  0.91           O  
ATOM   4499  CB  SER A 300     -30.090 -14.488 -36.594  1.00  0.91           C  
ATOM   4500  OG  SER A 300     -29.924 -14.024 -37.903  1.00  0.91           O  
ATOM   4501  H   SER A 300     -32.189 -13.118 -37.172  1.00  0.91           H  
ATOM   4502  HA  SER A 300     -30.788 -13.812 -34.686  1.00  0.91           H  
ATOM   4503 1HB  SER A 300     -29.132 -14.812 -36.210  1.00  0.91           H  
ATOM   4504 2HB  SER A 300     -30.748 -15.351 -36.607  1.00  0.91           H  
ATOM   4505  HG  SER A 300     -30.563 -13.295 -38.017  1.00  0.91           H  
ATOM   4506  N   VAL A 301     -30.028 -11.295 -36.576  1.00  0.86           N  
ATOM   4507  CA  VAL A 301     -29.295 -10.060 -36.644  1.00  0.86           C  
ATOM   4508  C   VAL A 301     -30.311  -8.892 -36.863  1.00  0.86           C  
ATOM   4509  O   VAL A 301     -31.290  -9.049 -37.601  1.00  0.86           O  
ATOM   4510  CB  VAL A 301     -28.247 -10.194 -37.759  1.00  0.86           C  
ATOM   4511  CG1 VAL A 301     -27.223 -11.293 -37.511  1.00  0.86           C  
ATOM   4512  CG2 VAL A 301     -28.963 -10.497 -39.039  1.00  0.86           C  
ATOM   4513  H   VAL A 301     -30.744 -11.496 -37.269  1.00  0.86           H  
ATOM   4514  HA  VAL A 301     -28.781  -9.901 -35.699  1.00  0.86           H  
ATOM   4515  HB  VAL A 301     -27.716  -9.334 -37.767  1.00  0.86           H  
ATOM   4516 1HG1 VAL A 301     -26.501 -11.302 -38.328  1.00  0.86           H  
ATOM   4517 2HG1 VAL A 301     -26.718 -11.101 -36.593  1.00  0.86           H  
ATOM   4518 3HG1 VAL A 301     -27.709 -12.261 -37.461  1.00  0.86           H  
ATOM   4519 1HG2 VAL A 301     -28.249 -10.558 -39.855  1.00  0.86           H  
ATOM   4520 2HG2 VAL A 301     -29.493 -11.444 -38.948  1.00  0.86           H  
ATOM   4521 3HG2 VAL A 301     -29.670  -9.717 -39.219  1.00  0.86           H  
ATOM   4522  N   ARG A 302     -30.019  -7.709 -36.313  1.00  0.81           N  
ATOM   4523  CA  ARG A 302     -30.955  -6.571 -36.330  1.00  0.81           C  
ATOM   4524  C   ARG A 302     -30.385  -5.178 -36.636  1.00  0.81           C  
ATOM   4525  O   ARG A 302     -29.358  -4.755 -36.090  1.00  0.81           O  
ATOM   4526  CB  ARG A 302     -31.633  -6.534 -34.962  1.00  0.81           C  
ATOM   4527  CG  ARG A 302     -32.625  -5.414 -34.674  1.00  0.81           C  
ATOM   4528  CD  ARG A 302     -33.208  -5.585 -33.279  1.00  0.81           C  
ATOM   4529  NE  ARG A 302     -34.068  -4.475 -32.881  1.00  0.81           N  
ATOM   4530  CZ  ARG A 302     -33.641  -3.386 -32.202  1.00  0.81           C  
ATOM   4531  NH1 ARG A 302     -32.381  -3.304 -31.828  1.00  0.81           N  
ATOM   4532  NH2 ARG A 302     -34.477  -2.396 -31.904  1.00  0.81           N  
ATOM   4533  H   ARG A 302     -29.153  -7.627 -35.792  1.00  0.81           H  
ATOM   4534  HA  ARG A 302     -31.714  -6.785 -37.082  1.00  0.81           H  
ATOM   4535 1HB  ARG A 302     -32.180  -7.470 -34.819  1.00  0.81           H  
ATOM   4536 2HB  ARG A 302     -30.868  -6.493 -34.185  1.00  0.81           H  
ATOM   4537 1HG  ARG A 302     -32.123  -4.448 -34.729  1.00  0.81           H  
ATOM   4538 2HG  ARG A 302     -33.439  -5.447 -35.405  1.00  0.81           H  
ATOM   4539 1HD  ARG A 302     -33.799  -6.499 -33.250  1.00  0.81           H  
ATOM   4540 2HD  ARG A 302     -32.393  -5.661 -32.556  1.00  0.81           H  
ATOM   4541  HE  ARG A 302     -35.048  -4.514 -33.135  1.00  0.81           H  
ATOM   4542 1HH1 ARG A 302     -31.737  -4.058 -32.046  1.00  0.81           H  
ATOM   4543 2HH1 ARG A 302     -32.055  -2.499 -31.317  1.00  0.81           H  
ATOM   4544 1HH2 ARG A 302     -35.473  -2.415 -32.209  1.00  0.81           H  
ATOM   4545 2HH2 ARG A 302     -34.144  -1.595 -31.393  1.00  0.81           H  
ATOM   4546  N   ILE A 303     -31.091  -4.438 -37.498  1.00  0.78           N  
ATOM   4547  CA  ILE A 303     -30.707  -3.065 -37.819  1.00  0.78           C  
ATOM   4548  C   ILE A 303     -31.633  -2.176 -36.974  1.00  0.78           C  
ATOM   4549  O   ILE A 303     -32.841  -2.438 -36.902  1.00  0.78           O  
ATOM   4550  CB  ILE A 303     -30.943  -2.685 -39.306  1.00  0.78           C  
ATOM   4551  CG1 ILE A 303     -30.269  -3.590 -40.283  1.00  0.78           C  
ATOM   4552  CG2 ILE A 303     -30.366  -1.320 -39.533  1.00  0.78           C  
ATOM   4553  CD1 ILE A 303     -30.672  -3.336 -41.701  1.00  0.78           C  
ATOM   4554  H   ILE A 303     -31.913  -4.844 -37.949  1.00  0.78           H  
ATOM   4555  HA  ILE A 303     -29.673  -2.876 -37.536  1.00  0.78           H  
ATOM   4556  HB  ILE A 303     -31.990  -2.678 -39.509  1.00  0.78           H  
ATOM   4557 1HG1 ILE A 303     -29.213  -3.477 -40.217  1.00  0.78           H  
ATOM   4558 2HG1 ILE A 303     -30.553  -4.604 -40.059  1.00  0.78           H  
ATOM   4559 1HG2 ILE A 303     -30.529  -1.018 -40.558  1.00  0.78           H  
ATOM   4560 2HG2 ILE A 303     -30.850  -0.633 -38.877  1.00  0.78           H  
ATOM   4561 3HG2 ILE A 303     -29.291  -1.334 -39.326  1.00  0.78           H  
ATOM   4562 1HD1 ILE A 303     -30.164  -4.037 -42.359  1.00  0.78           H  
ATOM   4563 2HD1 ILE A 303     -31.744  -3.462 -41.793  1.00  0.78           H  
ATOM   4564 3HD1 ILE A 303     -30.400  -2.330 -41.977  1.00  0.78           H  
ATOM   4565  N   SER A 304     -31.092  -1.196 -36.254  1.00  0.75           N  
ATOM   4566  CA  SER A 304     -31.990  -0.355 -35.466  1.00  0.75           C  
ATOM   4567  C   SER A 304     -32.823   0.514 -36.397  1.00  0.75           C  
ATOM   4568  O   SER A 304     -32.387   0.834 -37.507  1.00  0.75           O  
ATOM   4569  CB  SER A 304     -31.211   0.531 -34.506  1.00  0.75           C  
ATOM   4570  OG  SER A 304     -30.452   1.521 -35.192  1.00  0.75           O  
ATOM   4571  H   SER A 304     -30.094  -1.021 -36.286  1.00  0.75           H  
ATOM   4572  HA  SER A 304     -32.664  -0.995 -34.892  1.00  0.75           H  
ATOM   4573 1HB  SER A 304     -31.897   1.013 -33.811  1.00  0.75           H  
ATOM   4574 2HB  SER A 304     -30.538  -0.092 -33.918  1.00  0.75           H  
ATOM   4575  HG  SER A 304     -29.797   1.837 -34.548  1.00  0.75           H  
ATOM   4576  N   THR A 305     -33.957   1.006 -35.909  1.00  0.73           N  
ATOM   4577  CA  THR A 305     -34.785   1.874 -36.735  1.00  0.73           C  
ATOM   4578  C   THR A 305     -34.106   3.199 -37.016  1.00  0.73           C  
ATOM   4579  O   THR A 305     -34.307   3.797 -38.073  1.00  0.73           O  
ATOM   4580  CB  THR A 305     -36.125   2.139 -36.044  1.00  0.73           C  
ATOM   4581  OG1 THR A 305     -35.889   2.752 -34.768  1.00  0.73           O  
ATOM   4582  CG2 THR A 305     -36.858   0.849 -35.840  1.00  0.73           C  
ATOM   4583  H   THR A 305     -34.271   0.739 -34.988  1.00  0.73           H  
ATOM   4584  HA  THR A 305     -34.968   1.376 -37.688  1.00  0.73           H  
ATOM   4585  HB  THR A 305     -36.725   2.811 -36.656  1.00  0.73           H  
ATOM   4586  HG1 THR A 305     -35.387   3.577 -34.885  1.00  0.73           H  
ATOM   4587 1HG2 THR A 305     -37.810   1.037 -35.341  1.00  0.73           H  
ATOM   4588 2HG2 THR A 305     -37.043   0.385 -36.802  1.00  0.73           H  
ATOM   4589 3HG2 THR A 305     -36.253   0.184 -35.222  1.00  0.73           H  
ATOM   4590  N   ASP A 306     -33.268   3.651 -36.090  1.00  0.72           N  
ATOM   4591  CA  ASP A 306     -32.597   4.918 -36.300  1.00  0.72           C  
ATOM   4592  C   ASP A 306     -31.539   4.772 -37.371  1.00  0.72           C  
ATOM   4593  O   ASP A 306     -31.371   5.663 -38.206  1.00  0.72           O  
ATOM   4594  CB  ASP A 306     -32.037   5.469 -34.999  1.00  0.72           C  
ATOM   4595  CG  ASP A 306     -33.170   5.960 -34.048  1.00  0.72           C  
ATOM   4596  OD1 ASP A 306     -34.316   6.080 -34.502  1.00  0.72           O  
ATOM   4597  OD2 ASP A 306     -32.892   6.207 -32.908  1.00  0.72           O  
ATOM   4598  H   ASP A 306     -33.110   3.113 -35.250  1.00  0.72           H  
ATOM   4599  HA  ASP A 306     -33.321   5.634 -36.662  1.00  0.72           H  
ATOM   4600 1HB  ASP A 306     -31.459   4.694 -34.495  1.00  0.72           H  
ATOM   4601 2HB  ASP A 306     -31.361   6.300 -35.210  1.00  0.72           H  
ATOM   4602  N   ALA A 307     -30.856   3.624 -37.402  1.00  0.71           N  
ATOM   4603  CA  ALA A 307     -29.872   3.402 -38.451  1.00  0.71           C  
ATOM   4604  C   ALA A 307     -30.563   3.460 -39.815  1.00  0.71           C  
ATOM   4605  O   ALA A 307     -30.110   4.139 -40.751  1.00  0.71           O  
ATOM   4606  CB  ALA A 307     -29.221   2.041 -38.234  1.00  0.71           C  
ATOM   4607  H   ALA A 307     -30.996   2.898 -36.696  1.00  0.71           H  
ATOM   4608  HA  ALA A 307     -29.122   4.191 -38.414  1.00  0.71           H  
ATOM   4609 1HB  ALA A 307     -28.499   1.811 -38.984  1.00  0.71           H  
ATOM   4610 2HB  ALA A 307     -28.741   2.021 -37.260  1.00  0.71           H  
ATOM   4611 3HB  ALA A 307     -29.988   1.299 -38.261  1.00  0.71           H  
ATOM   4612  N   VAL A 308     -31.744   2.848 -39.893  1.00  0.70           N  
ATOM   4613  CA  VAL A 308     -32.473   2.823 -41.148  1.00  0.70           C  
ATOM   4614  C   VAL A 308     -32.955   4.197 -41.580  1.00  0.70           C  
ATOM   4615  O   VAL A 308     -32.790   4.570 -42.742  1.00  0.70           O  
ATOM   4616  CB  VAL A 308     -33.645   1.854 -41.057  1.00  0.70           C  
ATOM   4617  CG1 VAL A 308     -34.511   1.943 -42.287  1.00  0.70           C  
ATOM   4618  CG2 VAL A 308     -33.085   0.504 -40.913  1.00  0.70           C  
ATOM   4619  H   VAL A 308     -32.096   2.329 -39.084  1.00  0.70           H  
ATOM   4620  HA  VAL A 308     -31.799   2.445 -41.908  1.00  0.70           H  
ATOM   4621  HB  VAL A 308     -34.262   2.099 -40.192  1.00  0.70           H  
ATOM   4622 1HG1 VAL A 308     -35.335   1.235 -42.199  1.00  0.70           H  
ATOM   4623 2HG1 VAL A 308     -34.909   2.954 -42.377  1.00  0.70           H  
ATOM   4624 3HG1 VAL A 308     -33.921   1.705 -43.168  1.00  0.70           H  
ATOM   4625 1HG2 VAL A 308     -33.868  -0.186 -40.846  1.00  0.70           H  
ATOM   4626 2HG2 VAL A 308     -32.470   0.265 -41.770  1.00  0.70           H  
ATOM   4627 3HG2 VAL A 308     -32.494   0.475 -40.015  1.00  0.70           H  
ATOM   4628  N   LYS A 309     -33.530   4.967 -40.652  1.00  0.69           N  
ATOM   4629  CA  LYS A 309     -33.993   6.311 -40.987  1.00  0.69           C  
ATOM   4630  C   LYS A 309     -32.822   7.184 -41.430  1.00  0.69           C  
ATOM   4631  O   LYS A 309     -32.941   7.971 -42.372  1.00  0.69           O  
ATOM   4632  CB  LYS A 309     -34.685   6.946 -39.776  1.00  0.69           C  
ATOM   4633  CG  LYS A 309     -36.074   6.373 -39.435  1.00  0.69           C  
ATOM   4634  CD  LYS A 309     -36.702   7.138 -38.263  1.00  0.69           C  
ATOM   4635  CE  LYS A 309     -35.927   6.808 -37.000  1.00  0.69           C  
ATOM   4636  NZ  LYS A 309     -36.487   7.373 -35.756  1.00  0.69           N  
ATOM   4637  H   LYS A 309     -33.655   4.609 -39.706  1.00  0.69           H  
ATOM   4638  HA  LYS A 309     -34.700   6.243 -41.811  1.00  0.69           H  
ATOM   4639 1HB  LYS A 309     -34.051   6.807 -38.897  1.00  0.69           H  
ATOM   4640 2HB  LYS A 309     -34.788   8.017 -39.937  1.00  0.69           H  
ATOM   4641 1HG  LYS A 309     -36.724   6.449 -40.305  1.00  0.69           H  
ATOM   4642 2HG  LYS A 309     -35.977   5.323 -39.166  1.00  0.69           H  
ATOM   4643 1HD  LYS A 309     -36.656   8.210 -38.448  1.00  0.69           H  
ATOM   4644 2HD  LYS A 309     -37.742   6.842 -38.138  1.00  0.69           H  
ATOM   4645 1HE  LYS A 309     -35.886   5.724 -36.897  1.00  0.69           H  
ATOM   4646 2HE  LYS A 309     -34.917   7.188 -37.118  1.00  0.69           H  
ATOM   4647 1HZ  LYS A 309     -35.835   7.046 -35.010  1.00  0.69           H  
ATOM   4648 2HZ  LYS A 309     -36.505   8.377 -35.793  1.00  0.69           H  
ATOM   4649 3HZ  LYS A 309     -37.411   7.018 -35.592  1.00  0.69           H  
ATOM   4650  N   ALA A 310     -31.685   7.038 -40.746  1.00  0.69           N  
ATOM   4651  CA  ALA A 310     -30.460   7.752 -41.072  1.00  0.69           C  
ATOM   4652  C   ALA A 310     -29.898   7.340 -42.430  1.00  0.69           C  
ATOM   4653  O   ALA A 310     -29.285   8.150 -43.130  1.00  0.69           O  
ATOM   4654  CB  ALA A 310     -29.411   7.508 -40.000  1.00  0.69           C  
ATOM   4655  H   ALA A 310     -31.654   6.395 -39.955  1.00  0.69           H  
ATOM   4656  HA  ALA A 310     -30.694   8.815 -41.109  1.00  0.69           H  
ATOM   4657 1HB  ALA A 310     -28.511   8.070 -40.236  1.00  0.69           H  
ATOM   4658 2HB  ALA A 310     -29.800   7.825 -39.034  1.00  0.69           H  
ATOM   4659 3HB  ALA A 310     -29.177   6.446 -39.961  1.00  0.69           H  
ATOM   4660  N   GLY A 311     -30.063   6.056 -42.780  1.00  0.69           N  
ATOM   4661  CA  GLY A 311     -29.476   5.501 -43.990  1.00  0.69           C  
ATOM   4662  C   GLY A 311     -27.998   5.221 -43.717  1.00  0.69           C  
ATOM   4663  O   GLY A 311     -27.177   5.201 -44.637  1.00  0.69           O  
ATOM   4664  H   GLY A 311     -30.580   5.429 -42.165  1.00  0.69           H  
ATOM   4665 1HA  GLY A 311     -30.003   4.589 -44.260  1.00  0.69           H  
ATOM   4666 2HA  GLY A 311     -29.584   6.206 -44.812  1.00  0.69           H  
ATOM   4667  N   SER A 312     -27.697   5.022 -42.433  1.00  0.70           N  
ATOM   4668  CA  SER A 312     -26.377   4.820 -41.827  1.00  0.70           C  
ATOM   4669  C   SER A 312     -26.505   3.972 -40.568  1.00  0.70           C  
ATOM   4670  O   SER A 312     -27.362   3.101 -40.502  1.00  0.70           O  
ATOM   4671  CB  SER A 312     -25.762   6.170 -41.496  1.00  0.70           C  
ATOM   4672  OG  SER A 312     -24.457   6.023 -41.060  1.00  0.70           O  
ATOM   4673  H   SER A 312     -28.492   4.991 -41.792  1.00  0.70           H  
ATOM   4674  HA  SER A 312     -25.733   4.295 -42.534  1.00  0.70           H  
ATOM   4675 1HB  SER A 312     -25.772   6.794 -42.393  1.00  0.70           H  
ATOM   4676 2HB  SER A 312     -26.354   6.674 -40.737  1.00  0.70           H  
ATOM   4677  HG  SER A 312     -24.041   5.327 -41.627  1.00  0.70           H  
ATOM   4678  N   GLY A 313     -25.594   4.158 -39.614  1.00  0.71           N  
ATOM   4679  CA  GLY A 313     -25.661   3.450 -38.344  1.00  0.71           C  
ATOM   4680  C   GLY A 313     -24.879   2.159 -38.238  1.00  0.71           C  
ATOM   4681  O   GLY A 313     -23.792   2.014 -38.795  1.00  0.71           O  
ATOM   4682  H   GLY A 313     -24.872   4.843 -39.784  1.00  0.71           H  
ATOM   4683 1HA  GLY A 313     -25.310   4.124 -37.563  1.00  0.71           H  
ATOM   4684 2HA  GLY A 313     -26.699   3.252 -38.111  1.00  0.71           H  
ATOM   4685  N   TYR A 314     -25.448   1.238 -37.473  1.00  0.73           N  
ATOM   4686  CA  TYR A 314     -24.795   0.006 -37.063  1.00  0.73           C  
ATOM   4687  C   TYR A 314     -25.722  -1.182 -37.032  1.00  0.73           C  
ATOM   4688  O   TYR A 314     -26.945  -1.045 -37.148  1.00  0.73           O  
ATOM   4689  CB  TYR A 314     -24.194   0.184 -35.683  1.00  0.73           C  
ATOM   4690  CG  TYR A 314     -25.207   0.477 -34.634  1.00  0.73           C  
ATOM   4691  CD1 TYR A 314     -25.772  -0.529 -33.877  1.00  0.73           C  
ATOM   4692  CD2 TYR A 314     -25.558   1.801 -34.412  1.00  0.73           C  
ATOM   4693  CE1 TYR A 314     -26.695  -0.208 -32.891  1.00  0.73           C  
ATOM   4694  CE2 TYR A 314     -26.470   2.120 -33.436  1.00  0.73           C  
ATOM   4695  CZ  TYR A 314     -27.040   1.123 -32.675  1.00  0.73           C  
ATOM   4696  OH  TYR A 314     -27.947   1.447 -31.692  1.00  0.73           O  
ATOM   4697  H   TYR A 314     -26.370   1.430 -37.112  1.00  0.73           H  
ATOM   4698  HA  TYR A 314     -24.004  -0.222 -37.779  1.00  0.73           H  
ATOM   4699 1HB  TYR A 314     -23.659  -0.723 -35.411  1.00  0.73           H  
ATOM   4700 2HB  TYR A 314     -23.489   1.007 -35.687  1.00  0.73           H  
ATOM   4701  HD1 TYR A 314     -25.489  -1.569 -34.053  1.00  0.73           H  
ATOM   4702  HD2 TYR A 314     -25.103   2.591 -35.008  1.00  0.73           H  
ATOM   4703  HE1 TYR A 314     -27.146  -0.996 -32.287  1.00  0.73           H  
ATOM   4704  HE2 TYR A 314     -26.739   3.162 -33.262  1.00  0.73           H  
ATOM   4705  HH  TYR A 314     -28.334   0.643 -31.337  1.00  0.73           H  
ATOM   4706  N   PHE A 315     -25.126  -2.360 -36.880  1.00  0.76           N  
ATOM   4707  CA  PHE A 315     -25.886  -3.588 -36.908  1.00  0.76           C  
ATOM   4708  C   PHE A 315     -25.590  -4.561 -35.769  1.00  0.76           C  
ATOM   4709  O   PHE A 315     -24.428  -4.805 -35.426  1.00  0.76           O  
ATOM   4710  CB  PHE A 315     -25.602  -4.194 -38.241  1.00  0.76           C  
ATOM   4711  CG  PHE A 315     -26.282  -5.284 -38.521  1.00  0.76           C  
ATOM   4712  CD1 PHE A 315     -27.583  -5.143 -38.692  1.00  0.76           C  
ATOM   4713  CD2 PHE A 315     -25.678  -6.471 -38.699  1.00  0.76           C  
ATOM   4714  CE1 PHE A 315     -28.318  -6.156 -39.026  1.00  0.76           C  
ATOM   4715  CE2 PHE A 315     -26.425  -7.485 -39.045  1.00  0.76           C  
ATOM   4716  CZ  PHE A 315     -27.773  -7.280 -39.206  1.00  0.76           C  
ATOM   4717  H   PHE A 315     -24.107  -2.409 -36.813  1.00  0.76           H  
ATOM   4718  HA  PHE A 315     -26.947  -3.334 -36.855  1.00  0.76           H  
ATOM   4719 1HB  PHE A 315     -25.820  -3.455 -38.999  1.00  0.76           H  
ATOM   4720 2HB  PHE A 315     -24.539  -4.425 -38.310  1.00  0.76           H  
ATOM   4721  HD1 PHE A 315     -28.012  -4.168 -38.535  1.00  0.76           H  
ATOM   4722  HD2 PHE A 315     -24.599  -6.574 -38.572  1.00  0.76           H  
ATOM   4723  HE1 PHE A 315     -29.374  -6.074 -39.164  1.00  0.76           H  
ATOM   4724  HE2 PHE A 315     -25.996  -8.464 -39.212  1.00  0.76           H  
ATOM   4725  HZ  PHE A 315     -28.396  -8.060 -39.505  1.00  0.76           H  
ATOM   4726  N   GLU A 316     -26.658  -5.058 -35.133  1.00  0.79           N  
ATOM   4727  CA  GLU A 316     -26.552  -5.954 -33.986  1.00  0.79           C  
ATOM   4728  C   GLU A 316     -26.647  -7.436 -34.329  1.00  0.79           C  
ATOM   4729  O   GLU A 316     -27.577  -7.871 -35.008  1.00  0.79           O  
ATOM   4730  CB  GLU A 316     -27.656  -5.636 -32.969  1.00  0.79           C  
ATOM   4731  CG  GLU A 316     -27.565  -6.383 -31.640  1.00  0.79           C  
ATOM   4732  CD  GLU A 316     -28.611  -5.925 -30.639  1.00  0.79           C  
ATOM   4733  OE1 GLU A 316     -29.772  -6.281 -30.798  1.00  0.79           O  
ATOM   4734  OE2 GLU A 316     -28.248  -5.194 -29.726  1.00  0.79           O  
ATOM   4735  H   GLU A 316     -27.592  -4.827 -35.469  1.00  0.79           H  
ATOM   4736  HA  GLU A 316     -25.594  -5.778 -33.515  1.00  0.79           H  
ATOM   4737 1HB  GLU A 316     -27.728  -4.581 -32.793  1.00  0.79           H  
ATOM   4738 2HB  GLU A 316     -28.606  -5.929 -33.409  1.00  0.79           H  
ATOM   4739 1HG  GLU A 316     -27.700  -7.445 -31.822  1.00  0.79           H  
ATOM   4740 2HG  GLU A 316     -26.565  -6.244 -31.224  1.00  0.79           H  
ATOM   4741  N   VAL A 317     -25.747  -8.230 -33.776  1.00  0.83           N  
ATOM   4742  CA  VAL A 317     -25.837  -9.675 -33.899  1.00  0.83           C  
ATOM   4743  C   VAL A 317     -26.396 -10.174 -32.572  1.00  0.83           C  
ATOM   4744  O   VAL A 317     -25.841  -9.884 -31.508  1.00  0.83           O  
ATOM   4745  CB  VAL A 317     -24.464 -10.264 -34.222  1.00  0.83           C  
ATOM   4746  CG1 VAL A 317     -24.542 -11.778 -34.330  1.00  0.83           C  
ATOM   4747  CG2 VAL A 317     -23.975  -9.623 -35.523  1.00  0.83           C  
ATOM   4748  H   VAL A 317     -24.972  -7.810 -33.274  1.00  0.83           H  
ATOM   4749  HA  VAL A 317     -26.532  -9.930 -34.691  1.00  0.83           H  
ATOM   4750  HB  VAL A 317     -23.769 -10.028 -33.416  1.00  0.83           H  
ATOM   4751 1HG1 VAL A 317     -23.554 -12.180 -34.552  1.00  0.83           H  
ATOM   4752 2HG1 VAL A 317     -24.893 -12.179 -33.398  1.00  0.83           H  
ATOM   4753 3HG1 VAL A 317     -25.230 -12.058 -35.119  1.00  0.83           H  
ATOM   4754 1HG2 VAL A 317     -23.009 -10.003 -35.764  1.00  0.83           H  
ATOM   4755 2HG2 VAL A 317     -24.666  -9.849 -36.330  1.00  0.83           H  
ATOM   4756 3HG2 VAL A 317     -23.914  -8.538 -35.392  1.00  0.83           H  
ATOM   4757  N   ARG A 318     -27.546 -10.856 -32.623  1.00  0.86           N  
ATOM   4758  CA  ARG A 318     -28.269 -11.199 -31.402  1.00  0.86           C  
ATOM   4759  C   ARG A 318     -28.188 -12.621 -30.881  1.00  0.86           C  
ATOM   4760  O   ARG A 318     -28.937 -12.954 -29.961  1.00  0.86           O  
ATOM   4761  CB  ARG A 318     -29.752 -10.888 -31.572  1.00  0.86           C  
ATOM   4762  CG  ARG A 318     -30.085  -9.404 -31.742  1.00  0.86           C  
ATOM   4763  CD  ARG A 318     -31.567  -9.115 -31.907  1.00  0.86           C  
ATOM   4764  NE  ARG A 318     -32.400  -9.579 -30.767  1.00  0.86           N  
ATOM   4765  CZ  ARG A 318     -32.531  -8.978 -29.559  1.00  0.86           C  
ATOM   4766  NH1 ARG A 318     -31.849  -7.878 -29.255  1.00  0.86           N  
ATOM   4767  NH2 ARG A 318     -33.363  -9.510 -28.654  1.00  0.86           N  
ATOM   4768  H   ARG A 318     -27.958 -11.121 -33.518  1.00  0.86           H  
ATOM   4769  HA  ARG A 318     -27.879 -10.552 -30.620  1.00  0.86           H  
ATOM   4770 1HB  ARG A 318     -30.135 -11.413 -32.450  1.00  0.86           H  
ATOM   4771 2HB  ARG A 318     -30.305 -11.254 -30.707  1.00  0.86           H  
ATOM   4772 1HG  ARG A 318     -29.724  -8.838 -30.894  1.00  0.86           H  
ATOM   4773 2HG  ARG A 318     -29.587  -9.038 -32.645  1.00  0.86           H  
ATOM   4774 1HD  ARG A 318     -31.700  -8.041 -32.004  1.00  0.86           H  
ATOM   4775 2HD  ARG A 318     -31.934  -9.609 -32.813  1.00  0.86           H  
ATOM   4776  HE  ARG A 318     -33.014 -10.385 -30.943  1.00  0.86           H  
ATOM   4777 1HH1 ARG A 318     -31.194  -7.445 -29.924  1.00  0.86           H  
ATOM   4778 2HH1 ARG A 318     -31.956  -7.455 -28.346  1.00  0.86           H  
ATOM   4779 1HH2 ARG A 318     -33.898 -10.389 -28.858  1.00  0.86           H  
ATOM   4780 2HH2 ARG A 318     -33.464  -9.077 -27.749  1.00  0.86           H  
ATOM   4781  N   LEU A 319     -27.327 -13.472 -31.436  1.00  0.88           N  
ATOM   4782  CA  LEU A 319     -27.315 -14.814 -30.880  1.00  0.88           C  
ATOM   4783  C   LEU A 319     -25.977 -15.371 -30.293  1.00  0.88           C  
ATOM   4784  O   LEU A 319     -25.787 -16.582 -30.317  1.00  0.88           O  
ATOM   4785  CB  LEU A 319     -27.672 -15.755 -32.034  1.00  0.88           C  
ATOM   4786  CG  LEU A 319     -29.014 -15.563 -32.786  1.00  0.88           C  
ATOM   4787  CD1 LEU A 319     -29.068 -16.580 -33.888  1.00  0.88           C  
ATOM   4788  CD2 LEU A 319     -30.176 -15.703 -31.928  1.00  0.88           C  
ATOM   4789  H   LEU A 319     -26.729 -13.192 -32.196  1.00  0.88           H  
ATOM   4790  HA  LEU A 319     -28.066 -14.876 -30.097  1.00  0.88           H  
ATOM   4791 1HB  LEU A 319     -26.904 -15.608 -32.782  1.00  0.88           H  
ATOM   4792 2HB  LEU A 319     -27.617 -16.766 -31.706  1.00  0.88           H  
ATOM   4793  HG  LEU A 319     -29.025 -14.568 -33.229  1.00  0.88           H  
ATOM   4794 1HD1 LEU A 319     -29.981 -16.464 -34.459  1.00  0.88           H  
ATOM   4795 2HD1 LEU A 319     -28.210 -16.441 -34.530  1.00  0.88           H  
ATOM   4796 3HD1 LEU A 319     -29.046 -17.588 -33.463  1.00  0.88           H  
ATOM   4797 1HD2 LEU A 319     -31.062 -15.559 -32.521  1.00  0.88           H  
ATOM   4798 2HD2 LEU A 319     -30.187 -16.686 -31.526  1.00  0.88           H  
ATOM   4799 3HD2 LEU A 319     -30.143 -14.967 -31.128  1.00  0.88           H  
ATOM   4800  N   PRO A 320     -25.013 -14.560 -29.799  1.00  0.88           N  
ATOM   4801  CA  PRO A 320     -23.932 -14.980 -28.913  1.00  0.88           C  
ATOM   4802  C   PRO A 320     -24.471 -15.350 -27.520  1.00  0.88           C  
ATOM   4803  O   PRO A 320     -25.423 -14.743 -27.035  1.00  0.88           O  
ATOM   4804  CB  PRO A 320     -23.018 -13.758 -28.874  1.00  0.88           C  
ATOM   4805  CG  PRO A 320     -23.357 -12.957 -30.085  1.00  0.88           C  
ATOM   4806  CD  PRO A 320     -24.804 -13.211 -30.343  1.00  0.88           C  
ATOM   4807  HA  PRO A 320     -23.414 -15.834 -29.363  1.00  0.88           H  
ATOM   4808 1HB  PRO A 320     -23.201 -13.210 -27.961  1.00  0.88           H  
ATOM   4809 2HB  PRO A 320     -21.967 -14.077 -28.852  1.00  0.88           H  
ATOM   4810 1HG  PRO A 320     -23.167 -11.895 -29.891  1.00  0.88           H  
ATOM   4811 2HG  PRO A 320     -22.716 -13.244 -30.930  1.00  0.88           H  
ATOM   4812 1HD  PRO A 320     -25.430 -12.461 -29.844  1.00  0.88           H  
ATOM   4813 2HD  PRO A 320     -24.883 -13.206 -31.416  1.00  0.88           H  
ATOM   4814  N   ALA A 321     -23.812 -16.271 -26.827  1.00  0.86           N  
ATOM   4815  CA  ALA A 321     -24.157 -16.532 -25.423  1.00  0.86           C  
ATOM   4816  C   ALA A 321     -23.491 -15.469 -24.579  1.00  0.86           C  
ATOM   4817  O   ALA A 321     -22.472 -14.936 -25.003  1.00  0.86           O  
ATOM   4818  CB  ALA A 321     -23.690 -17.907 -24.955  1.00  0.86           C  
ATOM   4819  H   ALA A 321     -23.063 -16.781 -27.264  1.00  0.86           H  
ATOM   4820  HA  ALA A 321     -25.234 -16.455 -25.306  1.00  0.86           H  
ATOM   4821 1HB  ALA A 321     -23.960 -18.045 -23.908  1.00  0.86           H  
ATOM   4822 2HB  ALA A 321     -24.146 -18.685 -25.537  1.00  0.86           H  
ATOM   4823 3HB  ALA A 321     -22.612 -17.978 -25.057  1.00  0.86           H  
ATOM   4824  N   SER A 322     -23.959 -15.203 -23.363  1.00  0.83           N  
ATOM   4825  CA  SER A 322     -23.215 -14.259 -22.522  1.00  0.83           C  
ATOM   4826  C   SER A 322     -21.790 -14.738 -22.284  1.00  0.83           C  
ATOM   4827  O   SER A 322     -20.864 -13.939 -22.161  1.00  0.83           O  
ATOM   4828  CB  SER A 322     -23.896 -13.962 -21.241  1.00  0.83           C  
ATOM   4829  OG  SER A 322     -23.128 -13.073 -20.516  1.00  0.83           O  
ATOM   4830  H   SER A 322     -24.823 -15.613 -23.002  1.00  0.83           H  
ATOM   4831  HA  SER A 322     -23.159 -13.318 -23.049  1.00  0.83           H  
ATOM   4832 1HB  SER A 322     -24.848 -13.503 -21.444  1.00  0.83           H  
ATOM   4833 2HB  SER A 322     -24.076 -14.852 -20.681  1.00  0.83           H  
ATOM   4834  HG  SER A 322     -23.733 -12.677 -19.879  1.00  0.83           H  
ATOM   4835  N   ASN A 323     -21.612 -16.061 -22.257  1.00  0.79           N  
ATOM   4836  CA  ASN A 323     -20.317 -16.712 -22.089  1.00  0.79           C  
ATOM   4837  C   ASN A 323     -19.412 -16.549 -23.317  1.00  0.79           C  
ATOM   4838  O   ASN A 323     -18.278 -17.014 -23.314  1.00  0.79           O  
ATOM   4839  CB  ASN A 323     -20.483 -18.207 -21.826  1.00  0.79           C  
ATOM   4840  CG  ASN A 323     -20.846 -18.577 -20.426  1.00  0.79           C  
ATOM   4841  OD1 ASN A 323     -20.424 -17.891 -19.491  1.00  0.79           O  
ATOM   4842  ND2 ASN A 323     -21.596 -19.645 -20.255  1.00  0.79           N  
ATOM   4843  H   ASN A 323     -22.433 -16.641 -22.347  1.00  0.79           H  
ATOM   4844  HA  ASN A 323     -19.807 -16.250 -21.242  1.00  0.79           H  
ATOM   4845 1HB  ASN A 323     -21.257 -18.601 -22.490  1.00  0.79           H  
ATOM   4846 2HB  ASN A 323     -19.564 -18.706 -22.085  1.00  0.79           H  
ATOM   4847 1HD2 ASN A 323     -21.864 -19.943 -19.298  1.00  0.79           H  
ATOM   4848 2HD2 ASN A 323     -21.933 -20.184 -21.059  1.00  0.79           H  
ATOM   4849  N   ALA A 324     -19.920 -15.970 -24.400  1.00  0.76           N  
ATOM   4850  CA  ALA A 324     -19.135 -15.794 -25.607  1.00  0.76           C  
ATOM   4851  C   ALA A 324     -17.913 -14.934 -25.369  1.00  0.76           C  
ATOM   4852  O   ALA A 324     -17.923 -13.958 -24.599  1.00  0.76           O  
ATOM   4853  CB  ALA A 324     -19.972 -15.165 -26.699  1.00  0.76           C  
ATOM   4854  H   ALA A 324     -20.862 -15.589 -24.388  1.00  0.76           H  
ATOM   4855  HA  ALA A 324     -18.786 -16.770 -25.933  1.00  0.76           H  
ATOM   4856 1HB  ALA A 324     -19.369 -15.068 -27.598  1.00  0.76           H  
ATOM   4857 2HB  ALA A 324     -20.837 -15.784 -26.904  1.00  0.76           H  
ATOM   4858 3HB  ALA A 324     -20.308 -14.181 -26.373  1.00  0.76           H  
ATOM   4859  N   ASN A 325     -16.849 -15.289 -26.069  1.00  0.74           N  
ATOM   4860  CA  ASN A 325     -15.618 -14.537 -26.019  1.00  0.74           C  
ATOM   4861  C   ASN A 325     -15.689 -13.369 -26.979  1.00  0.74           C  
ATOM   4862  O   ASN A 325     -15.753 -13.550 -28.198  1.00  0.74           O  
ATOM   4863  CB  ASN A 325     -14.448 -15.452 -26.280  1.00  0.74           C  
ATOM   4864  CG  ASN A 325     -13.108 -14.798 -26.209  1.00  0.74           C  
ATOM   4865  OD1 ASN A 325     -12.822 -13.753 -26.834  1.00  0.74           O  
ATOM   4866  ND2 ASN A 325     -12.270 -15.412 -25.421  1.00  0.74           N  
ATOM   4867  H   ASN A 325     -16.899 -16.110 -26.658  1.00  0.74           H  
ATOM   4868  HA  ASN A 325     -15.523 -14.129 -25.019  1.00  0.74           H  
ATOM   4869 1HB  ASN A 325     -14.473 -16.267 -25.559  1.00  0.74           H  
ATOM   4870 2HB  ASN A 325     -14.559 -15.899 -27.266  1.00  0.74           H  
ATOM   4871 1HD2 ASN A 325     -11.313 -15.093 -25.277  1.00  0.74           H  
ATOM   4872 2HD2 ASN A 325     -12.574 -16.235 -24.918  1.00  0.74           H  
ATOM   4873  N   SER A 326     -15.707 -12.165 -26.424  1.00  0.73           N  
ATOM   4874  CA  SER A 326     -15.864 -10.962 -27.215  1.00  0.73           C  
ATOM   4875  C   SER A 326     -14.701 -10.689 -28.176  1.00  0.73           C  
ATOM   4876  O   SER A 326     -14.895  -9.989 -29.164  1.00  0.73           O  
ATOM   4877  CB  SER A 326     -16.084  -9.775 -26.293  1.00  0.73           C  
ATOM   4878  OG  SER A 326     -14.940  -9.518 -25.543  1.00  0.73           O  
ATOM   4879  H   SER A 326     -15.645 -12.091 -25.418  1.00  0.73           H  
ATOM   4880  HA  SER A 326     -16.767 -11.080 -27.817  1.00  0.73           H  
ATOM   4881 1HB  SER A 326     -16.347  -8.893 -26.873  1.00  0.73           H  
ATOM   4882 2HB  SER A 326     -16.917  -9.986 -25.623  1.00  0.73           H  
ATOM   4883  HG  SER A 326     -15.203  -8.901 -24.851  1.00  0.73           H  
ATOM   4884  N   TYR A 327     -13.509 -11.278 -27.958  1.00  0.73           N  
ATOM   4885  CA  TYR A 327     -12.414 -11.013 -28.895  1.00  0.73           C  
ATOM   4886  C   TYR A 327     -12.678 -11.835 -30.127  1.00  0.73           C  
ATOM   4887  O   TYR A 327     -12.472 -11.381 -31.255  1.00  0.73           O  
ATOM   4888  CB  TYR A 327     -11.030 -11.403 -28.339  1.00  0.73           C  
ATOM   4889  CG  TYR A 327     -10.496 -10.548 -27.247  1.00  0.73           C  
ATOM   4890  CD1 TYR A 327     -10.436 -11.042 -25.983  1.00  0.73           C  
ATOM   4891  CD2 TYR A 327     -10.059  -9.268 -27.504  1.00  0.73           C  
ATOM   4892  CE1 TYR A 327      -9.962 -10.254 -24.970  1.00  0.73           C  
ATOM   4893  CE2 TYR A 327      -9.596  -8.472 -26.455  1.00  0.73           C  
ATOM   4894  CZ  TYR A 327      -9.565  -8.967 -25.200  1.00  0.73           C  
ATOM   4895  OH  TYR A 327      -9.099  -8.197 -24.145  1.00  0.73           O  
ATOM   4896  H   TYR A 327     -13.373 -11.925 -27.191  1.00  0.73           H  
ATOM   4897  HA  TYR A 327     -12.415  -9.959 -29.174  1.00  0.73           H  
ATOM   4898 1HB  TYR A 327     -11.067 -12.412 -27.972  1.00  0.73           H  
ATOM   4899 2HB  TYR A 327     -10.305 -11.395 -29.151  1.00  0.73           H  
ATOM   4900  HD1 TYR A 327     -10.768 -12.062 -25.777  1.00  0.73           H  
ATOM   4901  HD2 TYR A 327     -10.098  -8.873 -28.519  1.00  0.73           H  
ATOM   4902  HE1 TYR A 327      -9.913 -10.639 -23.968  1.00  0.73           H  
ATOM   4903  HE2 TYR A 327      -9.266  -7.450 -26.626  1.00  0.73           H  
ATOM   4904  HH  TYR A 327      -8.828  -7.307 -24.482  1.00  0.73           H  
ATOM   4905  N   VAL A 328     -13.188 -13.042 -29.898  1.00  0.72           N  
ATOM   4906  CA  VAL A 328     -13.462 -13.966 -30.988  1.00  0.72           C  
ATOM   4907  C   VAL A 328     -14.660 -13.563 -31.806  1.00  0.72           C  
ATOM   4908  O   VAL A 328     -14.606 -13.554 -33.036  1.00  0.72           O  
ATOM   4909  CB  VAL A 328     -13.730 -15.359 -30.464  1.00  0.72           C  
ATOM   4910  CG1 VAL A 328     -14.134 -16.219 -31.568  1.00  0.72           C  
ATOM   4911  CG2 VAL A 328     -12.554 -15.844 -29.827  1.00  0.72           C  
ATOM   4912  H   VAL A 328     -13.331 -13.328 -28.923  1.00  0.72           H  
ATOM   4913  HA  VAL A 328     -12.585 -13.994 -31.634  1.00  0.72           H  
ATOM   4914  HB  VAL A 328     -14.552 -15.328 -29.747  1.00  0.72           H  
ATOM   4915 1HG1 VAL A 328     -14.339 -17.217 -31.185  1.00  0.72           H  
ATOM   4916 2HG1 VAL A 328     -15.022 -15.803 -32.011  1.00  0.72           H  
ATOM   4917 3HG1 VAL A 328     -13.345 -16.259 -32.301  1.00  0.72           H  
ATOM   4918 1HG2 VAL A 328     -12.735 -16.843 -29.433  1.00  0.72           H  
ATOM   4919 2HG2 VAL A 328     -11.731 -15.870 -30.539  1.00  0.72           H  
ATOM   4920 3HG2 VAL A 328     -12.334 -15.158 -29.028  1.00  0.72           H  
ATOM   4921  N   VAL A 329     -15.748 -13.203 -31.133  1.00  0.72           N  
ATOM   4922  CA  VAL A 329     -16.928 -12.818 -31.875  1.00  0.72           C  
ATOM   4923  C   VAL A 329     -16.616 -11.558 -32.671  1.00  0.72           C  
ATOM   4924  O   VAL A 329     -16.936 -11.479 -33.855  1.00  0.72           O  
ATOM   4925  CB  VAL A 329     -18.142 -12.615 -30.951  1.00  0.72           C  
ATOM   4926  CG1 VAL A 329     -19.302 -12.038 -31.767  1.00  0.72           C  
ATOM   4927  CG2 VAL A 329     -18.521 -13.968 -30.326  1.00  0.72           C  
ATOM   4928  H   VAL A 329     -15.752 -13.223 -30.111  1.00  0.72           H  
ATOM   4929  HA  VAL A 329     -17.174 -13.619 -32.572  1.00  0.72           H  
ATOM   4930  HB  VAL A 329     -17.892 -11.904 -30.162  1.00  0.72           H  
ATOM   4931 1HG1 VAL A 329     -20.164 -11.905 -31.125  1.00  0.72           H  
ATOM   4932 2HG1 VAL A 329     -19.005 -11.078 -32.192  1.00  0.72           H  
ATOM   4933 3HG1 VAL A 329     -19.561 -12.728 -32.570  1.00  0.72           H  
ATOM   4934 1HG2 VAL A 329     -19.378 -13.832 -29.672  1.00  0.72           H  
ATOM   4935 2HG2 VAL A 329     -18.774 -14.681 -31.113  1.00  0.72           H  
ATOM   4936 3HG2 VAL A 329     -17.677 -14.354 -29.747  1.00  0.72           H  
ATOM   4937  N   THR A 330     -15.939 -10.592 -32.047  1.00  0.71           N  
ATOM   4938  CA  THR A 330     -15.571  -9.374 -32.739  1.00  0.71           C  
ATOM   4939  C   THR A 330     -14.692  -9.671 -33.950  1.00  0.71           C  
ATOM   4940  O   THR A 330     -14.983  -9.225 -35.065  1.00  0.71           O  
ATOM   4941  CB  THR A 330     -14.817  -8.472 -31.757  1.00  0.71           C  
ATOM   4942  OG1 THR A 330     -15.685  -8.136 -30.703  1.00  0.71           O  
ATOM   4943  CG2 THR A 330     -14.293  -7.280 -32.372  1.00  0.71           C  
ATOM   4944  H   THR A 330     -15.668 -10.675 -31.067  1.00  0.71           H  
ATOM   4945  HA  THR A 330     -16.477  -8.875 -33.078  1.00  0.71           H  
ATOM   4946  HB  THR A 330     -13.976  -9.032 -31.352  1.00  0.71           H  
ATOM   4947  HG1 THR A 330     -15.699  -8.878 -30.072  1.00  0.71           H  
ATOM   4948 1HG2 THR A 330     -13.755  -6.682 -31.634  1.00  0.71           H  
ATOM   4949 2HG2 THR A 330     -13.632  -7.582 -33.158  1.00  0.71           H  
ATOM   4950 3HG2 THR A 330     -15.095  -6.733 -32.752  1.00  0.71           H  
ATOM   4951  N   ALA A 331     -13.654 -10.495 -33.755  1.00  0.70           N  
ATOM   4952  CA  ALA A 331     -12.750 -10.829 -34.837  1.00  0.70           C  
ATOM   4953  C   ALA A 331     -13.487 -11.478 -35.990  1.00  0.70           C  
ATOM   4954  O   ALA A 331     -13.266 -11.133 -37.152  1.00  0.70           O  
ATOM   4955  CB  ALA A 331     -11.703 -11.803 -34.320  1.00  0.70           C  
ATOM   4956  H   ALA A 331     -13.451 -10.864 -32.827  1.00  0.70           H  
ATOM   4957  HA  ALA A 331     -12.279  -9.913 -35.190  1.00  0.70           H  
ATOM   4958 1HB  ALA A 331     -11.007 -12.055 -35.108  1.00  0.70           H  
ATOM   4959 2HB  ALA A 331     -11.175 -11.350 -33.497  1.00  0.70           H  
ATOM   4960 3HB  ALA A 331     -12.195 -12.709 -33.971  1.00  0.70           H  
ATOM   4961  N   ALA A 332     -14.397 -12.391 -35.663  1.00  0.69           N  
ATOM   4962  CA  ALA A 332     -15.182 -13.103 -36.650  1.00  0.69           C  
ATOM   4963  C   ALA A 332     -16.133 -12.203 -37.413  1.00  0.69           C  
ATOM   4964  O   ALA A 332     -16.304 -12.349 -38.623  1.00  0.69           O  
ATOM   4965  CB  ALA A 332     -15.942 -14.188 -35.972  1.00  0.69           C  
ATOM   4966  H   ALA A 332     -14.537 -12.631 -34.680  1.00  0.69           H  
ATOM   4967  HA  ALA A 332     -14.490 -13.549 -37.363  1.00  0.69           H  
ATOM   4968 1HB  ALA A 332     -16.478 -14.756 -36.708  1.00  0.69           H  
ATOM   4969 2HB  ALA A 332     -15.212 -14.811 -35.471  1.00  0.69           H  
ATOM   4970 3HB  ALA A 332     -16.634 -13.759 -35.245  1.00  0.69           H  
ATOM   4971  N   LEU A 333     -16.753 -11.244 -36.732  1.00  0.68           N  
ATOM   4972  CA  LEU A 333     -17.674 -10.379 -37.440  1.00  0.68           C  
ATOM   4973  C   LEU A 333     -16.917  -9.577 -38.482  1.00  0.68           C  
ATOM   4974  O   LEU A 333     -17.424  -9.378 -39.590  1.00  0.68           O  
ATOM   4975  CB  LEU A 333     -18.440  -9.486 -36.464  1.00  0.68           C  
ATOM   4976  CG  LEU A 333     -19.443 -10.255 -35.583  1.00  0.68           C  
ATOM   4977  CD1 LEU A 333     -20.060  -9.319 -34.577  1.00  0.68           C  
ATOM   4978  CD2 LEU A 333     -20.466 -10.902 -36.458  1.00  0.68           C  
ATOM   4979  H   LEU A 333     -16.613 -11.144 -35.725  1.00  0.68           H  
ATOM   4980  HA  LEU A 333     -18.401 -11.004 -37.956  1.00  0.68           H  
ATOM   4981 1HB  LEU A 333     -17.716  -9.001 -35.807  1.00  0.68           H  
ATOM   4982 2HB  LEU A 333     -18.976  -8.732 -37.018  1.00  0.68           H  
ATOM   4983  HG  LEU A 333     -18.928 -11.028 -35.043  1.00  0.68           H  
ATOM   4984 1HD1 LEU A 333     -20.757  -9.870 -33.946  1.00  0.68           H  
ATOM   4985 2HD1 LEU A 333     -19.268  -8.908 -33.971  1.00  0.68           H  
ATOM   4986 3HD1 LEU A 333     -20.590  -8.515 -35.087  1.00  0.68           H  
ATOM   4987 1HD2 LEU A 333     -21.165 -11.468 -35.843  1.00  0.68           H  
ATOM   4988 2HD2 LEU A 333     -20.999 -10.135 -37.014  1.00  0.68           H  
ATOM   4989 3HD2 LEU A 333     -19.967 -11.577 -37.150  1.00  0.68           H  
ATOM   4990  N   VAL A 334     -15.684  -9.176 -38.153  1.00  0.67           N  
ATOM   4991  CA  VAL A 334     -14.819  -8.442 -39.073  1.00  0.67           C  
ATOM   4992  C   VAL A 334     -14.315  -9.312 -40.205  1.00  0.67           C  
ATOM   4993  O   VAL A 334     -14.344  -8.920 -41.378  1.00  0.67           O  
ATOM   4994  CB  VAL A 334     -13.601  -7.907 -38.338  1.00  0.67           C  
ATOM   4995  CG1 VAL A 334     -12.651  -7.310 -39.283  1.00  0.67           C  
ATOM   4996  CG2 VAL A 334     -14.031  -6.969 -37.402  1.00  0.67           C  
ATOM   4997  H   VAL A 334     -15.343  -9.372 -37.205  1.00  0.67           H  
ATOM   4998  HA  VAL A 334     -15.385  -7.608 -39.485  1.00  0.67           H  
ATOM   4999  HB  VAL A 334     -13.102  -8.718 -37.826  1.00  0.67           H  
ATOM   5000 1HG1 VAL A 334     -11.812  -6.945 -38.722  1.00  0.67           H  
ATOM   5001 2HG1 VAL A 334     -12.318  -8.059 -40.004  1.00  0.67           H  
ATOM   5002 3HG1 VAL A 334     -13.118  -6.519 -39.790  1.00  0.67           H  
ATOM   5003 1HG2 VAL A 334     -13.212  -6.629 -36.894  1.00  0.67           H  
ATOM   5004 2HG2 VAL A 334     -14.538  -6.145 -37.889  1.00  0.67           H  
ATOM   5005 3HG2 VAL A 334     -14.681  -7.475 -36.741  1.00  0.67           H  
ATOM   5006  N   GLU A 335     -13.859 -10.509 -39.864  1.00  0.67           N  
ATOM   5007  CA  GLU A 335     -13.351 -11.425 -40.861  1.00  0.67           C  
ATOM   5008  C   GLU A 335     -14.431 -11.716 -41.909  1.00  0.67           C  
ATOM   5009  O   GLU A 335     -14.154 -11.738 -43.111  1.00  0.67           O  
ATOM   5010  CB  GLU A 335     -12.869 -12.695 -40.164  1.00  0.67           C  
ATOM   5011  CG  GLU A 335     -12.189 -13.734 -41.030  1.00  0.67           C  
ATOM   5012  CD  GLU A 335     -11.669 -14.889 -40.185  1.00  0.67           C  
ATOM   5013  OE1 GLU A 335     -11.827 -14.827 -38.980  1.00  0.67           O  
ATOM   5014  OE2 GLU A 335     -11.122 -15.815 -40.731  1.00  0.67           O  
ATOM   5015  H   GLU A 335     -13.843 -10.785 -38.881  1.00  0.67           H  
ATOM   5016  HA  GLU A 335     -12.510 -10.955 -41.353  1.00  0.67           H  
ATOM   5017 1HB  GLU A 335     -12.177 -12.421 -39.365  1.00  0.67           H  
ATOM   5018 2HB  GLU A 335     -13.722 -13.179 -39.692  1.00  0.67           H  
ATOM   5019 1HG  GLU A 335     -12.903 -14.112 -41.762  1.00  0.67           H  
ATOM   5020 2HG  GLU A 335     -11.362 -13.272 -41.566  1.00  0.67           H  
ATOM   5021  N   VAL A 336     -15.671 -11.895 -41.454  1.00  0.68           N  
ATOM   5022  CA  VAL A 336     -16.788 -12.163 -42.345  1.00  0.68           C  
ATOM   5023  C   VAL A 336     -17.296 -10.908 -43.067  1.00  0.68           C  
ATOM   5024  O   VAL A 336     -17.595 -10.939 -44.252  1.00  0.68           O  
ATOM   5025  CB  VAL A 336     -17.936 -12.801 -41.558  1.00  0.68           C  
ATOM   5026  CG1 VAL A 336     -19.125 -12.948 -42.436  1.00  0.68           C  
ATOM   5027  CG2 VAL A 336     -17.499 -14.156 -41.041  1.00  0.68           C  
ATOM   5028  H   VAL A 336     -15.840 -11.885 -40.446  1.00  0.68           H  
ATOM   5029  HA  VAL A 336     -16.454 -12.880 -43.094  1.00  0.68           H  
ATOM   5030  HB  VAL A 336     -18.205 -12.155 -40.716  1.00  0.68           H  
ATOM   5031 1HG1 VAL A 336     -19.898 -13.397 -41.869  1.00  0.68           H  
ATOM   5032 2HG1 VAL A 336     -19.445 -11.969 -42.790  1.00  0.68           H  
ATOM   5033 3HG1 VAL A 336     -18.887 -13.584 -43.284  1.00  0.68           H  
ATOM   5034 1HG2 VAL A 336     -18.309 -14.608 -40.479  1.00  0.68           H  
ATOM   5035 2HG2 VAL A 336     -17.238 -14.798 -41.882  1.00  0.68           H  
ATOM   5036 3HG2 VAL A 336     -16.631 -14.040 -40.395  1.00  0.68           H  
ATOM   5037  N   THR A 337     -17.451  -9.808 -42.351  1.00  0.71           N  
ATOM   5038  CA  THR A 337     -17.966  -8.586 -42.948  1.00  0.71           C  
ATOM   5039  C   THR A 337     -17.001  -7.850 -43.873  1.00  0.71           C  
ATOM   5040  O   THR A 337     -17.411  -7.357 -44.931  1.00  0.71           O  
ATOM   5041  CB  THR A 337     -18.356  -7.616 -41.857  1.00  0.71           C  
ATOM   5042  OG1 THR A 337     -19.375  -8.198 -41.047  1.00  0.71           O  
ATOM   5043  CG2 THR A 337     -18.797  -6.297 -42.431  1.00  0.71           C  
ATOM   5044  H   THR A 337     -17.222  -9.797 -41.362  1.00  0.71           H  
ATOM   5045  HA  THR A 337     -18.853  -8.846 -43.523  1.00  0.71           H  
ATOM   5046  HB  THR A 337     -17.483  -7.442 -41.249  1.00  0.71           H  
ATOM   5047  HG1 THR A 337     -18.943  -8.883 -40.486  1.00  0.71           H  
ATOM   5048 1HG2 THR A 337     -19.055  -5.609 -41.624  1.00  0.71           H  
ATOM   5049 2HG2 THR A 337     -17.991  -5.872 -43.023  1.00  0.71           H  
ATOM   5050 3HG2 THR A 337     -19.641  -6.457 -43.059  1.00  0.71           H  
ATOM   5051  N   ILE A 338     -15.751  -7.694 -43.431  1.00  0.78           N  
ATOM   5052  CA  ILE A 338     -14.765  -6.924 -44.164  1.00  0.78           C  
ATOM   5053  C   ILE A 338     -13.779  -7.752 -44.977  1.00  0.78           C  
ATOM   5054  O   ILE A 338     -13.543  -7.448 -46.145  1.00  0.78           O  
ATOM   5055  CB  ILE A 338     -13.948  -6.005 -43.238  1.00  0.78           C  
ATOM   5056  CG1 ILE A 338     -14.826  -4.936 -42.567  1.00  0.78           C  
ATOM   5057  CG2 ILE A 338     -12.847  -5.353 -44.056  1.00  0.78           C  
ATOM   5058  CD1 ILE A 338     -14.075  -4.125 -41.511  1.00  0.78           C  
ATOM   5059  H   ILE A 338     -15.464  -8.130 -42.564  1.00  0.78           H  
ATOM   5060  HA  ILE A 338     -15.302  -6.284 -44.862  1.00  0.78           H  
ATOM   5061  HB  ILE A 338     -13.497  -6.599 -42.441  1.00  0.78           H  
ATOM   5062 1HG1 ILE A 338     -15.190  -4.250 -43.334  1.00  0.78           H  
ATOM   5063 2HG1 ILE A 338     -15.682  -5.414 -42.091  1.00  0.78           H  
ATOM   5064 1HG2 ILE A 338     -12.274  -4.728 -43.428  1.00  0.78           H  
ATOM   5065 2HG2 ILE A 338     -12.207  -6.115 -44.491  1.00  0.78           H  
ATOM   5066 3HG2 ILE A 338     -13.284  -4.751 -44.851  1.00  0.78           H  
ATOM   5067 1HD1 ILE A 338     -14.716  -3.384 -41.085  1.00  0.78           H  
ATOM   5068 2HD1 ILE A 338     -13.726  -4.752 -40.740  1.00  0.78           H  
ATOM   5069 3HD1 ILE A 338     -13.227  -3.633 -41.979  1.00  0.78           H  
ATOM   5070  N   LEU A 339     -13.153  -8.764 -44.375  1.00  0.90           N  
ATOM   5071  CA  LEU A 339     -12.129  -9.472 -45.151  1.00  0.90           C  
ATOM   5072  C   LEU A 339     -12.715 -10.349 -46.262  1.00  0.90           C  
ATOM   5073  O   LEU A 339     -12.268 -10.285 -47.418  1.00  0.90           O  
ATOM   5074  CB  LEU A 339     -11.234 -10.323 -44.244  1.00  0.90           C  
ATOM   5075  CG  LEU A 339     -10.295  -9.547 -43.312  1.00  0.90           C  
ATOM   5076  CD1 LEU A 339      -9.577 -10.498 -42.353  1.00  0.90           C  
ATOM   5077  CD2 LEU A 339      -9.298  -8.806 -44.174  1.00  0.90           C  
ATOM   5078  H   LEU A 339     -13.393  -9.013 -43.414  1.00  0.90           H  
ATOM   5079  HA  LEU A 339     -11.500  -8.722 -45.615  1.00  0.90           H  
ATOM   5080 1HB  LEU A 339     -11.858 -10.958 -43.637  1.00  0.90           H  
ATOM   5081 2HB  LEU A 339     -10.620 -10.965 -44.874  1.00  0.90           H  
ATOM   5082  HG  LEU A 339     -10.871  -8.844 -42.713  1.00  0.90           H  
ATOM   5083 1HD1 LEU A 339      -8.915  -9.926 -41.701  1.00  0.90           H  
ATOM   5084 2HD1 LEU A 339     -10.297 -11.027 -41.750  1.00  0.90           H  
ATOM   5085 3HD1 LEU A 339      -8.992 -11.216 -42.923  1.00  0.90           H  
ATOM   5086 1HD2 LEU A 339      -8.612  -8.253 -43.561  1.00  0.90           H  
ATOM   5087 2HD2 LEU A 339      -8.734  -9.519 -44.774  1.00  0.90           H  
ATOM   5088 3HD2 LEU A 339      -9.838  -8.130 -44.818  1.00  0.90           H  
ATOM   5089  N   LEU A 340     -13.757 -11.104 -45.932  1.00  1.06           N  
ATOM   5090  CA  LEU A 340     -14.470 -11.965 -46.874  1.00  1.06           C  
ATOM   5091  C   LEU A 340     -15.103 -11.167 -48.007  1.00  1.06           C  
ATOM   5092  O   LEU A 340     -15.786 -10.166 -47.755  1.00  1.06           O  
ATOM   5093  CB  LEU A 340     -15.564 -12.729 -46.137  1.00  1.06           C  
ATOM   5094  CG  LEU A 340     -16.388 -13.740 -46.913  1.00  1.06           C  
ATOM   5095  CD1 LEU A 340     -15.506 -14.905 -47.331  1.00  1.06           C  
ATOM   5096  CD2 LEU A 340     -17.559 -14.189 -46.013  1.00  1.06           C  
ATOM   5097  H   LEU A 340     -14.049 -11.124 -44.955  1.00  1.06           H  
ATOM   5098  HA  LEU A 340     -13.761 -12.670 -47.302  1.00  1.06           H  
ATOM   5099 1HB  LEU A 340     -15.119 -13.234 -45.282  1.00  1.06           H  
ATOM   5100 2HB  LEU A 340     -16.246 -12.007 -45.776  1.00  1.06           H  
ATOM   5101  HG  LEU A 340     -16.788 -13.276 -47.818  1.00  1.06           H  
ATOM   5102 1HD1 LEU A 340     -16.101 -15.628 -47.889  1.00  1.06           H  
ATOM   5103 2HD1 LEU A 340     -14.696 -14.538 -47.961  1.00  1.06           H  
ATOM   5104 3HD1 LEU A 340     -15.090 -15.382 -46.443  1.00  1.06           H  
ATOM   5105 1HD2 LEU A 340     -18.182 -14.909 -46.548  1.00  1.06           H  
ATOM   5106 2HD2 LEU A 340     -17.170 -14.648 -45.105  1.00  1.06           H  
ATOM   5107 3HD2 LEU A 340     -18.160 -13.318 -45.746  1.00  1.06           H  
ATOM   5108  N   GLU A 341     -14.883 -11.632 -49.239  1.00  1.26           N  
ATOM   5109  CA  GLU A 341     -15.414 -11.021 -50.454  1.00  1.26           C  
ATOM   5110  C   GLU A 341     -15.059 -11.913 -51.637  1.00  1.26           C  
ATOM   5111  O   GLU A 341     -15.836 -12.803 -51.985  1.00  1.26           O  
ATOM   5112  OXT GLU A 341     -13.867 -12.016 -51.923  1.00  1.26           O  
ATOM   5113  CB  GLU A 341     -14.821  -9.616 -50.681  1.00  1.26           C  
ATOM   5114  CG  GLU A 341     -15.369  -8.837 -51.903  1.00  1.26           C  
ATOM   5115  CD  GLU A 341     -16.804  -8.336 -51.733  1.00  1.26           C  
ATOM   5116  OE1 GLU A 341     -17.037  -7.552 -50.825  1.00  1.26           O  
ATOM   5117  OE2 GLU A 341     -17.654  -8.733 -52.494  1.00  1.26           O  
ATOM   5118  H   GLU A 341     -14.306 -12.457 -49.334  1.00  1.26           H  
ATOM   5119  HA  GLU A 341     -16.500 -10.957 -50.378  1.00  1.26           H  
ATOM   5120 1HB  GLU A 341     -14.992  -8.991 -49.808  1.00  1.26           H  
ATOM   5121 2HB  GLU A 341     -13.744  -9.702 -50.807  1.00  1.26           H  
ATOM   5122 1HG  GLU A 341     -14.719  -7.979 -52.081  1.00  1.26           H  
ATOM   5123 2HG  GLU A 341     -15.318  -9.478 -52.779  1.00  1.26           H  
TER    5124
ENDMDL

REMARK ID 699032 MODEL 2 63
PFRMAT TS
TARGET 63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.820   0.634   1.715  1.00  3.60           N  
ATOM      2  CA  MET A   1      -0.504   0.827   1.115  1.00  3.60           C  
ATOM      3  C   MET A   1       0.070   2.201   1.436  1.00  3.60           C  
ATOM      4  O   MET A   1      -0.660   3.176   1.604  1.00  3.60           O  
ATOM      5  CB  MET A   1      -0.563   0.639  -0.407  1.00  3.60           C  
ATOM      6  CG  MET A   1      -1.020  -0.748  -0.892  1.00  3.60           C  
ATOM      7  SD  MET A   1       0.099  -2.096  -0.396  1.00  3.60           S  
ATOM      8  CE  MET A   1       1.553  -1.801  -1.420  1.00  3.60           C  
ATOM      9 1H   MET A   1      -1.986  -0.352   1.855  1.00  3.60           H  
ATOM     10 2H   MET A   1      -1.854   1.110   2.605  1.00  3.60           H  
ATOM     11 3H   MET A   1      -2.530   1.012   1.104  1.00  3.60           H  
ATOM     12  HA  MET A   1       0.175   0.083   1.533  1.00  3.60           H  
ATOM     13 1HB  MET A   1      -1.242   1.375  -0.834  1.00  3.60           H  
ATOM     14 2HB  MET A   1       0.425   0.824  -0.832  1.00  3.60           H  
ATOM     15 1HG  MET A   1      -2.010  -0.961  -0.491  1.00  3.60           H  
ATOM     16 2HG  MET A   1      -1.091  -0.748  -1.980  1.00  3.60           H  
ATOM     17 1HE  MET A   1       2.316  -2.555  -1.208  1.00  3.60           H  
ATOM     18 2HE  MET A   1       1.274  -1.850  -2.461  1.00  3.60           H  
ATOM     19 3HE  MET A   1       1.960  -0.810  -1.202  1.00  3.60           H  
ATOM     20  N   SER A   2       1.399   2.266   1.480  1.00  2.71           N  
ATOM     21  CA  SER A   2       2.180   3.488   1.739  1.00  2.71           C  
ATOM     22  C   SER A   2       2.364   4.352   0.495  1.00  2.71           C  
ATOM     23  O   SER A   2       2.964   5.423   0.551  1.00  2.71           O  
ATOM     24  CB  SER A   2       3.558   3.108   2.217  1.00  2.71           C  
ATOM     25  OG  SER A   2       4.273   2.487   1.176  1.00  2.71           O  
ATOM     26  H   SER A   2       1.922   1.411   1.338  1.00  2.71           H  
ATOM     27  HA  SER A   2       1.666   4.076   2.500  1.00  2.71           H  
ATOM     28 1HB  SER A   2       4.092   3.996   2.553  1.00  2.71           H  
ATOM     29 2HB  SER A   2       3.477   2.430   3.064  1.00  2.71           H  
ATOM     30  HG  SER A   2       5.054   2.096   1.590  1.00  2.71           H  
ATOM     31  N   ASP A   3       1.914   3.819  -0.634  1.00  1.96           N  
ATOM     32  CA  ASP A   3       2.074   4.355  -1.986  1.00  1.96           C  
ATOM     33  C   ASP A   3       3.471   4.091  -2.546  1.00  1.96           C  
ATOM     34  O   ASP A   3       3.715   4.385  -3.712  1.00  1.96           O  
ATOM     35  CB  ASP A   3       1.813   5.876  -2.032  1.00  1.96           C  
ATOM     36  CG  ASP A   3       1.394   6.422  -3.447  1.00  1.96           C  
ATOM     37  OD1 ASP A   3       0.668   5.754  -4.145  1.00  1.96           O  
ATOM     38  OD2 ASP A   3       1.816   7.522  -3.800  1.00  1.96           O  
ATOM     39  H   ASP A   3       1.425   2.947  -0.545  1.00  1.96           H  
ATOM     40  HA  ASP A   3       1.351   3.860  -2.634  1.00  1.96           H  
ATOM     41 1HB  ASP A   3       1.037   6.137  -1.311  1.00  1.96           H  
ATOM     42 2HB  ASP A   3       2.725   6.400  -1.734  1.00  1.96           H  
ATOM     43  N   LYS A   4       4.350   3.448  -1.762  1.00  1.41           N  
ATOM     44  CA  LYS A   4       5.674   3.074  -2.242  1.00  1.41           C  
ATOM     45  C   LYS A   4       5.608   1.607  -2.630  1.00  1.41           C  
ATOM     46  O   LYS A   4       4.646   0.917  -2.276  1.00  1.41           O  
ATOM     47  CB  LYS A   4       6.754   3.300  -1.182  1.00  1.41           C  
ATOM     48  CG  LYS A   4       6.942   4.760  -0.719  1.00  1.41           C  
ATOM     49  CD  LYS A   4       8.106   4.850   0.283  1.00  1.41           C  
ATOM     50  CE  LYS A   4       8.239   6.236   0.958  1.00  1.41           C  
ATOM     51  NZ  LYS A   4       8.725   7.320   0.037  1.00  1.41           N  
ATOM     52  H   LYS A   4       4.122   3.217  -0.795  1.00  1.41           H  
ATOM     53  HA  LYS A   4       5.922   3.656  -3.131  1.00  1.41           H  
ATOM     54 1HB  LYS A   4       6.547   2.686  -0.311  1.00  1.41           H  
ATOM     55 2HB  LYS A   4       7.704   2.975  -1.591  1.00  1.41           H  
ATOM     56 1HG  LYS A   4       7.161   5.394  -1.585  1.00  1.41           H  
ATOM     57 2HG  LYS A   4       6.022   5.115  -0.249  1.00  1.41           H  
ATOM     58 1HD  LYS A   4       7.981   4.090   1.053  1.00  1.41           H  
ATOM     59 2HD  LYS A   4       9.037   4.651  -0.252  1.00  1.41           H  
ATOM     60 1HE  LYS A   4       7.269   6.525   1.358  1.00  1.41           H  
ATOM     61 2HE  LYS A   4       8.946   6.144   1.782  1.00  1.41           H  
ATOM     62 1HZ  LYS A   4       8.801   8.181   0.540  1.00  1.41           H  
ATOM     63 2HZ  LYS A   4       9.641   7.098  -0.368  1.00  1.41           H  
ATOM     64 3HZ  LYS A   4       8.119   7.483  -0.768  1.00  1.41           H  
ATOM     65  N   MET A   5       6.601   1.125  -3.364  1.00  1.06           N  
ATOM     66  CA  MET A   5       6.606  -0.275  -3.773  1.00  1.06           C  
ATOM     67  C   MET A   5       7.948  -0.959  -3.537  1.00  1.06           C  
ATOM     68  O   MET A   5       9.006  -0.385  -3.784  1.00  1.06           O  
ATOM     69  CB  MET A   5       6.262  -0.374  -5.255  1.00  1.06           C  
ATOM     70  CG  MET A   5       6.175  -1.793  -5.767  1.00  1.06           C  
ATOM     71  SD  MET A   5       5.861  -1.899  -7.479  1.00  1.06           S  
ATOM     72  CE  MET A   5       7.442  -1.314  -7.944  1.00  1.06           C  
ATOM     73  H   MET A   5       7.356   1.747  -3.650  1.00  1.06           H  
ATOM     74  HA  MET A   5       5.859  -0.814  -3.191  1.00  1.06           H  
ATOM     75 1HB  MET A   5       5.303   0.110  -5.437  1.00  1.06           H  
ATOM     76 2HB  MET A   5       7.015   0.159  -5.842  1.00  1.06           H  
ATOM     77 1HG  MET A   5       7.090  -2.335  -5.572  1.00  1.06           H  
ATOM     78 2HG  MET A   5       5.364  -2.283  -5.244  1.00  1.06           H  
ATOM     79 1HE  MET A   5       7.520  -1.306  -8.994  1.00  1.06           H  
ATOM     80 2HE  MET A   5       7.585  -0.302  -7.560  1.00  1.06           H  
ATOM     81 3HE  MET A   5       8.203  -1.969  -7.531  1.00  1.06           H  
ATOM     82  N   ILE A   6       7.911  -2.205  -3.088  1.00  0.84           N  
ATOM     83  CA  ILE A   6       9.137  -2.977  -2.953  1.00  0.84           C  
ATOM     84  C   ILE A   6       9.360  -3.801  -4.206  1.00  0.84           C  
ATOM     85  O   ILE A   6       8.457  -4.519  -4.655  1.00  0.84           O  
ATOM     86  CB  ILE A   6       9.111  -3.933  -1.753  1.00  0.84           C  
ATOM     87  CG1 ILE A   6       8.955  -3.163  -0.460  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      10.397  -4.774  -1.740  1.00  0.84           C  
ATOM     89  CD1 ILE A   6       8.661  -4.062   0.726  1.00  0.84           C  
ATOM     90  H   ILE A   6       7.020  -2.633  -2.871  1.00  0.84           H  
ATOM     91  HA  ILE A   6       9.976  -2.297  -2.835  1.00  0.84           H  
ATOM     92  HB  ILE A   6       8.266  -4.599  -1.838  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6       9.874  -2.612  -0.265  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6       8.137  -2.450  -0.566  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      10.375  -5.462  -0.897  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6      10.477  -5.347  -2.663  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      11.261  -4.111  -1.650  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6       8.560  -3.455   1.625  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6       7.734  -4.605   0.551  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6       9.476  -4.772   0.858  1.00  0.84           H  
ATOM    101  N   ALA A   7      10.546  -3.659  -4.779  1.00  0.72           N  
ATOM    102  CA  ALA A   7      10.919  -4.412  -5.958  1.00  0.72           C  
ATOM    103  C   ALA A   7      12.054  -5.361  -5.619  1.00  0.72           C  
ATOM    104  O   ALA A   7      13.136  -4.928  -5.197  1.00  0.72           O  
ATOM    105  CB  ALA A   7      11.323  -3.477  -7.095  1.00  0.72           C  
ATOM    106  H   ALA A   7      11.221  -3.028  -4.349  1.00  0.72           H  
ATOM    107  HA  ALA A   7      10.069  -5.013  -6.263  1.00  0.72           H  
ATOM    108 1HB  ALA A   7      11.588  -4.067  -7.976  1.00  0.72           H  
ATOM    109 2HB  ALA A   7      10.491  -2.823  -7.333  1.00  0.72           H  
ATOM    110 3HB  ALA A   7      12.176  -2.878  -6.786  1.00  0.72           H  
ATOM    111  N   GLU A   8      11.801  -6.658  -5.761  1.00  0.67           N  
ATOM    112  CA  GLU A   8      12.843  -7.638  -5.505  1.00  0.67           C  
ATOM    113  C   GLU A   8      13.419  -8.032  -6.835  1.00  0.67           C  
ATOM    114  O   GLU A   8      12.673  -8.203  -7.789  1.00  0.67           O  
ATOM    115  CB  GLU A   8      12.324  -8.882  -4.774  1.00  0.67           C  
ATOM    116  CG  GLU A   8      11.834  -8.620  -3.351  1.00  0.67           C  
ATOM    117  CD  GLU A   8      11.442  -9.872  -2.578  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      11.402 -10.945  -3.148  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      11.233  -9.753  -1.392  1.00  0.67           O  
ATOM    120  H   GLU A   8      10.880  -6.962  -6.079  1.00  0.67           H  
ATOM    121  HA  GLU A   8      13.630  -7.186  -4.909  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      11.511  -9.307  -5.336  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      13.118  -9.630  -4.727  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      12.605  -8.113  -2.812  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      10.971  -7.952  -3.403  1.00  0.67           H  
ATOM    126  N   TYR A   9      14.720  -8.207  -6.891  1.00  0.66           N  
ATOM    127  CA  TYR A   9      15.387  -8.585  -8.119  1.00  0.66           C  
ATOM    128  C   TYR A   9      15.973  -9.959  -7.984  1.00  0.66           C  
ATOM    129  O   TYR A   9      16.566 -10.273  -6.958  1.00  0.66           O  
ATOM    130  CB  TYR A   9      16.442  -7.557  -8.419  1.00  0.66           C  
ATOM    131  CG  TYR A   9      15.850  -6.208  -8.768  1.00  0.66           C  
ATOM    132  CD1 TYR A   9      15.405  -5.369  -7.750  1.00  0.66           C  
ATOM    133  CD2 TYR A   9      15.787  -5.788 -10.086  1.00  0.66           C  
ATOM    134  CE1 TYR A   9      14.904  -4.128  -8.045  1.00  0.66           C  
ATOM    135  CE2 TYR A   9      15.283  -4.537 -10.379  1.00  0.66           C  
ATOM    136  CZ  TYR A   9      14.845  -3.710  -9.360  1.00  0.66           C  
ATOM    137  OH  TYR A   9      14.377  -2.451  -9.643  1.00  0.66           O  
ATOM    138  H   TYR A   9      15.266  -8.038  -6.051  1.00  0.66           H  
ATOM    139  HA  TYR A   9      14.663  -8.604  -8.925  1.00  0.66           H  
ATOM    140 1HB  TYR A   9      17.035  -7.448  -7.535  1.00  0.66           H  
ATOM    141 2HB  TYR A   9      17.082  -7.884  -9.222  1.00  0.66           H  
ATOM    142  HD1 TYR A   9      15.464  -5.697  -6.705  1.00  0.66           H  
ATOM    143  HD2 TYR A   9      16.142  -6.439 -10.887  1.00  0.66           H  
ATOM    144  HE1 TYR A   9      14.568  -3.475  -7.240  1.00  0.66           H  
ATOM    145  HE2 TYR A   9      15.240  -4.193 -11.411  1.00  0.66           H  
ATOM    146  HH  TYR A   9      14.187  -2.002  -8.817  1.00  0.66           H  
ATOM    147  N   ILE A  10      15.796 -10.765  -9.023  1.00  0.68           N  
ATOM    148  CA  ILE A  10      16.223 -12.158  -9.083  1.00  0.68           C  
ATOM    149  C   ILE A  10      17.179 -12.438 -10.257  1.00  0.68           C  
ATOM    150  O   ILE A  10      16.903 -12.052 -11.403  1.00  0.68           O  
ATOM    151  CB  ILE A  10      14.966 -13.044  -9.252  1.00  0.68           C  
ATOM    152  CG1 ILE A  10      13.980 -12.855  -8.098  1.00  0.68           C  
ATOM    153  CG2 ILE A  10      15.354 -14.500  -9.370  1.00  0.68           C  
ATOM    154  CD1 ILE A  10      12.611 -13.461  -8.402  1.00  0.68           C  
ATOM    155  H   ILE A  10      15.282 -10.389  -9.815  1.00  0.68           H  
ATOM    156  HA  ILE A  10      16.730 -12.407  -8.151  1.00  0.68           H  
ATOM    157  HB  ILE A  10      14.452 -12.722 -10.130  1.00  0.68           H  
ATOM    158 1HG1 ILE A  10      14.386 -13.317  -7.200  1.00  0.68           H  
ATOM    159 2HG1 ILE A  10      13.835 -11.796  -7.907  1.00  0.68           H  
ATOM    160 1HG2 ILE A  10      14.457 -15.104  -9.512  1.00  0.68           H  
ATOM    161 2HG2 ILE A  10      16.013 -14.633 -10.221  1.00  0.68           H  
ATOM    162 3HG2 ILE A  10      15.865 -14.812  -8.458  1.00  0.68           H  
ATOM    163 1HD1 ILE A  10      11.949 -13.296  -7.559  1.00  0.68           H  
ATOM    164 2HD1 ILE A  10      12.194 -12.984  -9.290  1.00  0.68           H  
ATOM    165 3HD1 ILE A  10      12.712 -14.529  -8.581  1.00  0.68           H  
ATOM    166  N   TRP A  11      18.293 -13.118  -9.981  1.00  0.73           N  
ATOM    167  CA  TRP A  11      19.227 -13.490 -11.055  1.00  0.73           C  
ATOM    168  C   TRP A  11      19.956 -14.785 -10.719  1.00  0.73           C  
ATOM    169  O   TRP A  11      19.903 -15.276  -9.593  1.00  0.73           O  
ATOM    170  CB  TRP A  11      20.254 -12.386 -11.348  1.00  0.73           C  
ATOM    171  CG  TRP A  11      21.226 -12.137 -10.256  1.00  0.73           C  
ATOM    172  CD1 TRP A  11      22.481 -12.645 -10.149  1.00  0.73           C  
ATOM    173  CD2 TRP A  11      21.017 -11.349  -9.097  1.00  0.73           C  
ATOM    174  NE1 TRP A  11      23.071 -12.209  -9.007  1.00  0.73           N  
ATOM    175  CE2 TRP A  11      22.193 -11.411  -8.343  1.00  0.73           C  
ATOM    176  CE3 TRP A  11      19.954 -10.616  -8.638  1.00  0.73           C  
ATOM    177  CZ2 TRP A  11      22.321 -10.754  -7.145  1.00  0.73           C  
ATOM    178  CZ3 TRP A  11      20.071  -9.978  -7.461  1.00  0.73           C  
ATOM    179  CH2 TRP A  11      21.228 -10.032  -6.714  1.00  0.73           C  
ATOM    180  H   TRP A  11      18.482 -13.370  -9.008  1.00  0.73           H  
ATOM    181  HA  TRP A  11      18.653 -13.654 -11.966  1.00  0.73           H  
ATOM    182 1HB  TRP A  11      20.813 -12.643 -12.246  1.00  0.73           H  
ATOM    183 2HB  TRP A  11      19.738 -11.464 -11.561  1.00  0.73           H  
ATOM    184  HD1 TRP A  11      22.943 -13.303 -10.876  1.00  0.73           H  
ATOM    185  HE1 TRP A  11      24.005 -12.461  -8.709  1.00  0.73           H  
ATOM    186  HE3 TRP A  11      19.033 -10.557  -9.203  1.00  0.73           H  
ATOM    187  HZ2 TRP A  11      23.232 -10.796  -6.546  1.00  0.73           H  
ATOM    188  HZ3 TRP A  11      19.203  -9.422  -7.124  1.00  0.73           H  
ATOM    189  HH2 TRP A  11      21.275  -9.500  -5.764  1.00  0.73           H  
ATOM    190  N   ILE A  12      20.639 -15.350 -11.702  1.00  0.80           N  
ATOM    191  CA  ILE A  12      21.368 -16.602 -11.500  1.00  0.80           C  
ATOM    192  C   ILE A  12      22.835 -16.342 -11.133  1.00  0.80           C  
ATOM    193  O   ILE A  12      23.499 -15.513 -11.759  1.00  0.80           O  
ATOM    194  CB  ILE A  12      21.230 -17.486 -12.743  1.00  0.80           C  
ATOM    195  CG1 ILE A  12      19.776 -17.784 -12.955  1.00  0.80           C  
ATOM    196  CG2 ILE A  12      21.961 -18.793 -12.537  1.00  0.80           C  
ATOM    197  CD1 ILE A  12      19.501 -18.390 -14.228  1.00  0.80           C  
ATOM    198  H   ILE A  12      20.652 -14.909 -12.611  1.00  0.80           H  
ATOM    199  HA  ILE A  12      20.916 -17.139 -10.670  1.00  0.80           H  
ATOM    200  HB  ILE A  12      21.621 -16.972 -13.619  1.00  0.80           H  
ATOM    201 1HG1 ILE A  12      19.439 -18.475 -12.187  1.00  0.80           H  
ATOM    202 2HG1 ILE A  12      19.205 -16.863 -12.881  1.00  0.80           H  
ATOM    203 1HG2 ILE A  12      21.834 -19.417 -13.416  1.00  0.80           H  
ATOM    204 2HG2 ILE A  12      23.019 -18.601 -12.379  1.00  0.80           H  
ATOM    205 3HG2 ILE A  12      21.551 -19.309 -11.663  1.00  0.80           H  
ATOM    206 1HD1 ILE A  12      18.451 -18.568 -14.293  1.00  0.80           H  
ATOM    207 2HD1 ILE A  12      19.814 -17.728 -15.033  1.00  0.80           H  
ATOM    208 3HD1 ILE A  12      20.035 -19.325 -14.294  1.00  0.80           H  
ATOM    209  N   GLY A  13      23.310 -17.012 -10.080  1.00  0.89           N  
ATOM    210  CA  GLY A  13      24.676 -16.817  -9.583  1.00  0.89           C  
ATOM    211  C   GLY A  13      25.727 -17.583 -10.393  1.00  0.89           C  
ATOM    212  O   GLY A  13      25.414 -18.220 -11.402  1.00  0.89           O  
ATOM    213  H   GLY A  13      22.697 -17.687  -9.620  1.00  0.89           H  
ATOM    214 1HA  GLY A  13      24.912 -15.755  -9.591  1.00  0.89           H  
ATOM    215 2HA  GLY A  13      24.722 -17.134  -8.542  1.00  0.89           H  
ATOM    216  N   GLY A  14      26.973 -17.562  -9.912  1.00  0.98           N  
ATOM    217  CA  GLY A  14      28.133 -18.156 -10.586  1.00  0.98           C  
ATOM    218  C   GLY A  14      28.025 -19.642 -10.901  1.00  0.98           C  
ATOM    219  O   GLY A  14      28.642 -20.122 -11.852  1.00  0.98           O  
ATOM    220  H   GLY A  14      27.171 -17.053  -9.054  1.00  0.98           H  
ATOM    221 1HA  GLY A  14      28.314 -17.614 -11.513  1.00  0.98           H  
ATOM    222 2HA  GLY A  14      29.014 -17.986  -9.968  1.00  0.98           H  
ATOM    223  N   SER A  15      27.249 -20.389 -10.111  1.00  1.05           N  
ATOM    224  CA  SER A  15      27.106 -21.824 -10.354  1.00  1.05           C  
ATOM    225  C   SER A  15      26.301 -22.110 -11.613  1.00  1.05           C  
ATOM    226  O   SER A  15      26.281 -23.235 -12.109  1.00  1.05           O  
ATOM    227  CB  SER A  15      26.393 -22.500  -9.195  1.00  1.05           C  
ATOM    228  OG  SER A  15      25.007 -22.158  -9.138  1.00  1.05           O  
ATOM    229  H   SER A  15      26.763 -19.949  -9.344  1.00  1.05           H  
ATOM    230  HA  SER A  15      28.098 -22.256 -10.473  1.00  1.05           H  
ATOM    231 1HB  SER A  15      26.499 -23.582  -9.286  1.00  1.05           H  
ATOM    232 2HB  SER A  15      26.876 -22.205  -8.264  1.00  1.05           H  
ATOM    233  HG  SER A  15      24.710 -22.481  -8.262  1.00  1.05           H  
ATOM    234  N   GLY A  16      25.557 -21.112 -12.077  1.00  1.08           N  
ATOM    235  CA  GLY A  16      24.693 -21.255 -13.228  1.00  1.08           C  
ATOM    236  C   GLY A  16      23.360 -21.891 -12.850  1.00  1.08           C  
ATOM    237  O   GLY A  16      22.483 -22.036 -13.695  1.00  1.08           O  
ATOM    238  H   GLY A  16      25.614 -20.190 -11.646  1.00  1.08           H  
ATOM    239 1HA  GLY A  16      24.523 -20.271 -13.668  1.00  1.08           H  
ATOM    240 2HA  GLY A  16      25.192 -21.861 -13.982  1.00  1.08           H  
ATOM    241  N   ILE A  17      23.189 -22.264 -11.578  1.00  1.05           N  
ATOM    242  CA  ILE A  17      21.960 -22.901 -11.139  1.00  1.05           C  
ATOM    243  C   ILE A  17      21.255 -22.087 -10.055  1.00  1.05           C  
ATOM    244  O   ILE A  17      20.060 -21.827 -10.136  1.00  1.05           O  
ATOM    245  CB  ILE A  17      22.230 -24.329 -10.622  1.00  1.05           C  
ATOM    246  CG1 ILE A  17      22.815 -25.205 -11.763  1.00  1.05           C  
ATOM    247  CG2 ILE A  17      20.942 -24.935 -10.091  1.00  1.05           C  
ATOM    248  CD1 ILE A  17      23.274 -26.593 -11.318  1.00  1.05           C  
ATOM    249  H   ILE A  17      23.934 -22.129 -10.900  1.00  1.05           H  
ATOM    250  HA  ILE A  17      21.287 -22.978 -11.991  1.00  1.05           H  
ATOM    251  HB  ILE A  17      22.968 -24.292  -9.820  1.00  1.05           H  
ATOM    252 1HG1 ILE A  17      22.062 -25.312 -12.541  1.00  1.05           H  
ATOM    253 2HG1 ILE A  17      23.680 -24.696 -12.188  1.00  1.05           H  
ATOM    254 1HG2 ILE A  17      21.145 -25.932  -9.725  1.00  1.05           H  
ATOM    255 2HG2 ILE A  17      20.559 -24.318  -9.277  1.00  1.05           H  
ATOM    256 3HG2 ILE A  17      20.203 -24.984 -10.893  1.00  1.05           H  
ATOM    257 1HD1 ILE A  17      23.672 -27.134 -12.173  1.00  1.05           H  
ATOM    258 2HD1 ILE A  17      24.053 -26.500 -10.557  1.00  1.05           H  
ATOM    259 3HD1 ILE A  17      22.432 -27.140 -10.909  1.00  1.05           H  
ATOM    260  N   ASP A  18      21.981 -21.755  -8.998  1.00  0.99           N  
ATOM    261  CA  ASP A  18      21.379 -21.071  -7.855  1.00  0.99           C  
ATOM    262  C   ASP A  18      20.872 -19.672  -8.176  1.00  0.99           C  
ATOM    263  O   ASP A  18      21.528 -18.936  -8.918  1.00  0.99           O  
ATOM    264  CB  ASP A  18      22.386 -20.970  -6.718  1.00  0.99           C  
ATOM    265  CG  ASP A  18      22.676 -22.318  -6.080  1.00  0.99           C  
ATOM    266  OD1 ASP A  18      21.949 -23.246  -6.340  1.00  0.99           O  
ATOM    267  OD2 ASP A  18      23.639 -22.411  -5.364  1.00  0.99           O  
ATOM    268  H   ASP A  18      22.973 -21.962  -9.002  1.00  0.99           H  
ATOM    269  HA  ASP A  18      20.531 -21.666  -7.514  1.00  0.99           H  
ATOM    270 1HB  ASP A  18      23.317 -20.545  -7.093  1.00  0.99           H  
ATOM    271 2HB  ASP A  18      21.997 -20.290  -5.954  1.00  0.99           H  
ATOM    272  N   LEU A  19      19.761 -19.284  -7.544  1.00  0.92           N  
ATOM    273  CA  LEU A  19      19.264 -17.914  -7.652  1.00  0.92           C  
ATOM    274  C   LEU A  19      19.744 -17.047  -6.504  1.00  0.92           C  
ATOM    275  O   LEU A  19      19.887 -17.514  -5.372  1.00  0.92           O  
ATOM    276  CB  LEU A  19      17.728 -17.830  -7.690  1.00  0.92           C  
ATOM    277  CG  LEU A  19      17.039 -18.443  -8.875  1.00  0.92           C  
ATOM    278  CD1 LEU A  19      15.502 -18.332  -8.675  1.00  0.92           C  
ATOM    279  CD2 LEU A  19      17.522 -17.681 -10.117  1.00  0.92           C  
ATOM    280  H   LEU A  19      19.261 -19.950  -6.971  1.00  0.92           H  
ATOM    281  HA  LEU A  19      19.645 -17.489  -8.576  1.00  0.92           H  
ATOM    282 1HB  LEU A  19      17.334 -18.301  -6.795  1.00  0.92           H  
ATOM    283 2HB  LEU A  19      17.453 -16.773  -7.665  1.00  0.92           H  
ATOM    284  HG  LEU A  19      17.298 -19.495  -8.968  1.00  0.92           H  
ATOM    285 1HD1 LEU A  19      14.971 -18.748  -9.519  1.00  0.92           H  
ATOM    286 2HD1 LEU A  19      15.212 -18.872  -7.774  1.00  0.92           H  
ATOM    287 3HD1 LEU A  19      15.229 -17.292  -8.570  1.00  0.92           H  
ATOM    288 1HD2 LEU A  19      17.065 -18.061 -11.012  1.00  0.92           H  
ATOM    289 2HD2 LEU A  19      17.279 -16.632 -10.016  1.00  0.92           H  
ATOM    290 3HD2 LEU A  19      18.597 -17.790 -10.183  1.00  0.92           H  
ATOM    291  N   ARG A  20      19.960 -15.778  -6.814  1.00  0.85           N  
ATOM    292  CA  ARG A  20      20.328 -14.749  -5.854  1.00  0.85           C  
ATOM    293  C   ARG A  20      19.349 -13.594  -5.952  1.00  0.85           C  
ATOM    294  O   ARG A  20      18.684 -13.418  -6.980  1.00  0.85           O  
ATOM    295  CB  ARG A  20      21.745 -14.267  -6.088  1.00  0.85           C  
ATOM    296  CG  ARG A  20      22.815 -15.362  -5.982  1.00  0.85           C  
ATOM    297  CD  ARG A  20      22.903 -15.933  -4.575  1.00  0.85           C  
ATOM    298  NE  ARG A  20      23.922 -16.978  -4.468  1.00  0.85           N  
ATOM    299  CZ  ARG A  20      25.175 -16.791  -3.999  1.00  0.85           C  
ATOM    300  NH1 ARG A  20      25.534 -15.620  -3.540  1.00  0.85           N  
ATOM    301  NH2 ARG A  20      26.039 -17.791  -3.998  1.00  0.85           N  
ATOM    302  H   ARG A  20      19.859 -15.512  -7.789  1.00  0.85           H  
ATOM    303  HA  ARG A  20      20.269 -15.167  -4.849  1.00  0.85           H  
ATOM    304 1HB  ARG A  20      21.805 -13.875  -7.092  1.00  0.85           H  
ATOM    305 2HB  ARG A  20      21.993 -13.462  -5.399  1.00  0.85           H  
ATOM    306 1HG  ARG A  20      22.570 -16.174  -6.668  1.00  0.85           H  
ATOM    307 2HG  ARG A  20      23.780 -14.952  -6.254  1.00  0.85           H  
ATOM    308 1HD  ARG A  20      23.160 -15.136  -3.879  1.00  0.85           H  
ATOM    309 2HD  ARG A  20      21.945 -16.363  -4.292  1.00  0.85           H  
ATOM    310  HE  ARG A  20      23.681 -17.901  -4.809  1.00  0.85           H  
ATOM    311 1HH1 ARG A  20      24.870 -14.860  -3.521  1.00  0.85           H  
ATOM    312 2HH1 ARG A  20      26.498 -15.460  -3.210  1.00  0.85           H  
ATOM    313 1HH2 ARG A  20      25.762 -18.698  -4.347  1.00  0.85           H  
ATOM    314 2HH2 ARG A  20      26.977 -17.653  -3.643  1.00  0.85           H  
ATOM    315  N   SER A  21      19.254 -12.790  -4.893  1.00  0.80           N  
ATOM    316  CA  SER A  21      18.328 -11.670  -4.945  1.00  0.80           C  
ATOM    317  C   SER A  21      18.700 -10.463  -4.075  1.00  0.80           C  
ATOM    318  O   SER A  21      19.507 -10.570  -3.147  1.00  0.80           O  
ATOM    319  CB  SER A  21      16.939 -12.161  -4.548  1.00  0.80           C  
ATOM    320  OG  SER A  21      16.924 -12.578  -3.208  1.00  0.80           O  
ATOM    321  H   SER A  21      19.807 -12.954  -4.065  1.00  0.80           H  
ATOM    322  HA  SER A  21      18.298 -11.346  -5.969  1.00  0.80           H  
ATOM    323 1HB  SER A  21      16.215 -11.358  -4.684  1.00  0.80           H  
ATOM    324 2HB  SER A  21      16.637 -12.981  -5.199  1.00  0.80           H  
ATOM    325  HG  SER A  21      17.187 -11.807  -2.697  1.00  0.80           H  
ATOM    326  N   PHE A  22      18.069  -9.317  -4.373  1.00  0.78           N  
ATOM    327  CA  PHE A  22      18.203  -8.103  -3.540  1.00  0.78           C  
ATOM    328  C   PHE A  22      16.897  -7.326  -3.598  1.00  0.78           C  
ATOM    329  O   PHE A  22      16.076  -7.551  -4.488  1.00  0.78           O  
ATOM    330  CB  PHE A  22      19.318  -7.110  -3.970  1.00  0.78           C  
ATOM    331  CG  PHE A  22      19.072  -6.273  -5.242  1.00  0.78           C  
ATOM    332  CD1 PHE A  22      18.445  -5.035  -5.158  1.00  0.78           C  
ATOM    333  CD2 PHE A  22      19.477  -6.656  -6.466  1.00  0.78           C  
ATOM    334  CE1 PHE A  22      18.230  -4.280  -6.283  1.00  0.78           C  
ATOM    335  CE2 PHE A  22      19.230  -5.870  -7.563  1.00  0.78           C  
ATOM    336  CZ  PHE A  22      18.621  -4.721  -7.455  1.00  0.78           C  
ATOM    337  H   PHE A  22      17.459  -9.338  -5.191  1.00  0.78           H  
ATOM    338  HA  PHE A  22      18.381  -8.400  -2.505  1.00  0.78           H  
ATOM    339 1HB  PHE A  22      19.497  -6.415  -3.152  1.00  0.78           H  
ATOM    340 2HB  PHE A  22      20.242  -7.667  -4.115  1.00  0.78           H  
ATOM    341  HD1 PHE A  22      18.114  -4.674  -4.192  1.00  0.78           H  
ATOM    342  HD2 PHE A  22      19.981  -7.565  -6.567  1.00  0.78           H  
ATOM    343  HE1 PHE A  22      17.737  -3.337  -6.246  1.00  0.78           H  
ATOM    344  HE2 PHE A  22      19.502  -6.166  -8.529  1.00  0.78           H  
ATOM    345  HZ  PHE A  22      18.433  -4.155  -8.332  1.00  0.78           H  
ATOM    346  N   SER A  23      16.702  -6.374  -2.685  1.00  0.78           N  
ATOM    347  CA  SER A  23      15.483  -5.572  -2.775  1.00  0.78           C  
ATOM    348  C   SER A  23      15.713  -4.077  -2.599  1.00  0.78           C  
ATOM    349  O   SER A  23      16.644  -3.641  -1.907  1.00  0.78           O  
ATOM    350  CB  SER A  23      14.500  -6.042  -1.723  1.00  0.78           C  
ATOM    351  OG  SER A  23      15.001  -5.820  -0.431  1.00  0.78           O  
ATOM    352  H   SER A  23      17.375  -6.214  -1.950  1.00  0.78           H  
ATOM    353  HA  SER A  23      15.046  -5.717  -3.761  1.00  0.78           H  
ATOM    354 1HB  SER A  23      13.548  -5.526  -1.852  1.00  0.78           H  
ATOM    355 2HB  SER A  23      14.324  -7.099  -1.857  1.00  0.78           H  
ATOM    356  HG  SER A  23      14.330  -6.153   0.172  1.00  0.78           H  
ATOM    357  N   ARG A  24      14.819  -3.304  -3.221  1.00  0.82           N  
ATOM    358  CA  ARG A  24      14.788  -1.844  -3.150  1.00  0.82           C  
ATOM    359  C   ARG A  24      13.380  -1.299  -3.016  1.00  0.82           C  
ATOM    360  O   ARG A  24      12.408  -1.961  -3.386  1.00  0.82           O  
ATOM    361  CB  ARG A  24      15.416  -1.221  -4.388  1.00  0.82           C  
ATOM    362  CG  ARG A  24      16.879  -1.477  -4.559  1.00  0.82           C  
ATOM    363  CD  ARG A  24      17.707  -0.746  -3.581  1.00  0.82           C  
ATOM    364  NE  ARG A  24      19.127  -0.927  -3.846  1.00  0.82           N  
ATOM    365  CZ  ARG A  24      19.897  -1.929  -3.373  1.00  0.82           C  
ATOM    366  NH1 ARG A  24      19.399  -2.860  -2.581  1.00  0.82           N  
ATOM    367  NH2 ARG A  24      21.178  -1.978  -3.707  1.00  0.82           N  
ATOM    368  H   ARG A  24      14.127  -3.776  -3.804  1.00  0.82           H  
ATOM    369  HA  ARG A  24      15.360  -1.534  -2.275  1.00  0.82           H  
ATOM    370 1HB  ARG A  24      14.914  -1.598  -5.280  1.00  0.82           H  
ATOM    371 2HB  ARG A  24      15.270  -0.139  -4.368  1.00  0.82           H  
ATOM    372 1HG  ARG A  24      17.061  -2.508  -4.383  1.00  0.82           H  
ATOM    373 2HG  ARG A  24      17.192  -1.219  -5.553  1.00  0.82           H  
ATOM    374 1HD  ARG A  24      17.480   0.319  -3.634  1.00  0.82           H  
ATOM    375 2HD  ARG A  24      17.497  -1.115  -2.578  1.00  0.82           H  
ATOM    376  HE  ARG A  24      19.570  -0.250  -4.449  1.00  0.82           H  
ATOM    377 1HH1 ARG A  24      18.403  -2.859  -2.308  1.00  0.82           H  
ATOM    378 2HH1 ARG A  24      19.998  -3.593  -2.238  1.00  0.82           H  
ATOM    379 1HH2 ARG A  24      21.574  -1.272  -4.313  1.00  0.82           H  
ATOM    380 2HH2 ARG A  24      21.764  -2.724  -3.360  1.00  0.82           H  
ATOM    381  N   THR A  25      13.269  -0.080  -2.504  1.00  0.87           N  
ATOM    382  CA  THR A  25      11.971   0.575  -2.454  1.00  0.87           C  
ATOM    383  C   THR A  25      11.919   1.671  -3.510  1.00  0.87           C  
ATOM    384  O   THR A  25      12.830   2.495  -3.616  1.00  0.87           O  
ATOM    385  CB  THR A  25      11.677   1.172  -1.063  1.00  0.87           C  
ATOM    386  OG1 THR A  25      11.681   0.128  -0.082  1.00  0.87           O  
ATOM    387  CG2 THR A  25      10.300   1.848  -1.065  1.00  0.87           C  
ATOM    388  H   THR A  25      14.089   0.411  -2.176  1.00  0.87           H  
ATOM    389  HA  THR A  25      11.195  -0.149  -2.682  1.00  0.87           H  
ATOM    390  HB  THR A  25      12.441   1.905  -0.809  1.00  0.87           H  
ATOM    391  HG1 THR A  25      10.992  -0.505  -0.293  1.00  0.87           H  
ATOM    392 1HG2 THR A  25      10.096   2.259  -0.079  1.00  0.87           H  
ATOM    393 2HG2 THR A  25      10.283   2.652  -1.800  1.00  0.87           H  
ATOM    394 3HG2 THR A  25       9.534   1.111  -1.318  1.00  0.87           H  
ATOM    395  N   LEU A  26      10.860   1.650  -4.302  1.00  0.94           N  
ATOM    396  CA  LEU A  26      10.633   2.618  -5.351  1.00  0.94           C  
ATOM    397  C   LEU A  26       9.503   3.524  -4.891  1.00  0.94           C  
ATOM    398  O   LEU A  26       8.579   3.075  -4.212  1.00  0.94           O  
ATOM    399  CB  LEU A  26      10.292   1.879  -6.653  1.00  0.94           C  
ATOM    400  CG  LEU A  26      11.369   0.837  -7.089  1.00  0.94           C  
ATOM    401  CD1 LEU A  26      10.931   0.131  -8.335  1.00  0.94           C  
ATOM    402  CD2 LEU A  26      12.699   1.522  -7.314  1.00  0.94           C  
ATOM    403  H   LEU A  26      10.168   0.925  -4.154  1.00  0.94           H  
ATOM    404  HA  LEU A  26      11.530   3.217  -5.497  1.00  0.94           H  
ATOM    405 1HB  LEU A  26       9.344   1.351  -6.518  1.00  0.94           H  
ATOM    406 2HB  LEU A  26      10.171   2.605  -7.455  1.00  0.94           H  
ATOM    407  HG  LEU A  26      11.477   0.086  -6.301  1.00  0.94           H  
ATOM    408 1HD1 LEU A  26      11.684  -0.599  -8.599  1.00  0.94           H  
ATOM    409 2HD1 LEU A  26       9.997  -0.365  -8.161  1.00  0.94           H  
ATOM    410 3HD1 LEU A  26      10.815   0.852  -9.143  1.00  0.94           H  
ATOM    411 1HD2 LEU A  26      13.426   0.774  -7.603  1.00  0.94           H  
ATOM    412 2HD2 LEU A  26      12.603   2.265  -8.107  1.00  0.94           H  
ATOM    413 3HD2 LEU A  26      13.023   2.013  -6.395  1.00  0.94           H  
ATOM    414  N   GLU A  27       9.538   4.794  -5.274  1.00  0.99           N  
ATOM    415  CA  GLU A  27       8.479   5.710  -4.845  1.00  0.99           C  
ATOM    416  C   GLU A  27       7.098   5.411  -5.417  1.00  0.99           C  
ATOM    417  O   GLU A  27       6.097   5.704  -4.775  1.00  0.99           O  
ATOM    418  CB  GLU A  27       8.855   7.149  -5.166  1.00  0.99           C  
ATOM    419  CG  GLU A  27       9.995   7.683  -4.315  1.00  0.99           C  
ATOM    420  CD  GLU A  27       9.652   7.661  -2.849  1.00  0.99           C  
ATOM    421  OE1 GLU A  27       8.582   8.111  -2.485  1.00  0.99           O  
ATOM    422  OE2 GLU A  27      10.442   7.189  -2.052  1.00  0.99           O  
ATOM    423  H   GLU A  27      10.306   5.132  -5.835  1.00  0.99           H  
ATOM    424  HA  GLU A  27       8.398   5.628  -3.762  1.00  0.99           H  
ATOM    425 1HB  GLU A  27       9.146   7.225  -6.213  1.00  0.99           H  
ATOM    426 2HB  GLU A  27       7.987   7.792  -5.019  1.00  0.99           H  
ATOM    427 1HG  GLU A  27      10.882   7.072  -4.484  1.00  0.99           H  
ATOM    428 2HG  GLU A  27      10.221   8.705  -4.621  1.00  0.99           H  
ATOM    429  N   LYS A  28       7.053   4.885  -6.635  1.00  1.02           N  
ATOM    430  CA  LYS A  28       5.799   4.580  -7.325  1.00  1.02           C  
ATOM    431  C   LYS A  28       5.789   3.161  -7.873  1.00  1.02           C  
ATOM    432  O   LYS A  28       6.836   2.519  -7.986  1.00  1.02           O  
ATOM    433  CB  LYS A  28       5.525   5.584  -8.451  1.00  1.02           C  
ATOM    434  CG  LYS A  28       5.302   7.039  -7.996  1.00  1.02           C  
ATOM    435  CD  LYS A  28       3.939   7.171  -7.273  1.00  1.02           C  
ATOM    436  CE  LYS A  28       3.623   8.616  -6.887  1.00  1.02           C  
ATOM    437  NZ  LYS A  28       2.265   8.752  -6.239  1.00  1.02           N  
ATOM    438  H   LYS A  28       7.923   4.679  -7.096  1.00  1.02           H  
ATOM    439  HA  LYS A  28       4.984   4.654  -6.602  1.00  1.02           H  
ATOM    440 1HB  LYS A  28       6.365   5.578  -9.146  1.00  1.02           H  
ATOM    441 2HB  LYS A  28       4.645   5.267  -9.012  1.00  1.02           H  
ATOM    442 1HG  LYS A  28       6.097   7.353  -7.322  1.00  1.02           H  
ATOM    443 2HG  LYS A  28       5.307   7.696  -8.865  1.00  1.02           H  
ATOM    444 1HD  LYS A  28       3.144   6.792  -7.913  1.00  1.02           H  
ATOM    445 2HD  LYS A  28       3.956   6.569  -6.354  1.00  1.02           H  
ATOM    446 1HE  LYS A  28       4.381   8.968  -6.189  1.00  1.02           H  
ATOM    447 2HE  LYS A  28       3.649   9.236  -7.781  1.00  1.02           H  
ATOM    448 1HZ  LYS A  28       2.097   9.710  -5.999  1.00  1.02           H  
ATOM    449 2HZ  LYS A  28       1.552   8.438  -6.872  1.00  1.02           H  
ATOM    450 3HZ  LYS A  28       2.198   8.189  -5.377  1.00  1.02           H  
ATOM    451  N   SER A  29       4.596   2.677  -8.220  1.00  1.01           N  
ATOM    452  CA  SER A  29       4.472   1.350  -8.806  1.00  1.01           C  
ATOM    453  C   SER A  29       5.091   1.311 -10.193  1.00  1.01           C  
ATOM    454  O   SER A  29       5.265   2.353 -10.825  1.00  1.01           O  
ATOM    455  CB  SER A  29       3.016   0.937  -8.887  1.00  1.01           C  
ATOM    456  OG  SER A  29       2.318   1.728  -9.808  1.00  1.01           O  
ATOM    457  H   SER A  29       3.770   3.241  -8.081  1.00  1.01           H  
ATOM    458  HA  SER A  29       5.002   0.654  -8.170  1.00  1.01           H  
ATOM    459 1HB  SER A  29       2.955  -0.111  -9.183  1.00  1.01           H  
ATOM    460 2HB  SER A  29       2.557   1.024  -7.903  1.00  1.01           H  
ATOM    461  HG  SER A  29       2.738   1.573 -10.661  1.00  1.01           H  
ATOM    462  N   VAL A  30       5.401   0.104 -10.659  1.00  0.95           N  
ATOM    463  CA  VAL A  30       6.008  -0.113 -11.971  1.00  0.95           C  
ATOM    464  C   VAL A  30       5.221  -1.049 -12.876  1.00  0.95           C  
ATOM    465  O   VAL A  30       4.775  -2.111 -12.440  1.00  0.95           O  
ATOM    466  CB  VAL A  30       7.434  -0.632 -11.779  1.00  0.95           C  
ATOM    467  CG1 VAL A  30       8.023  -0.965 -13.063  1.00  0.95           C  
ATOM    468  CG2 VAL A  30       8.253   0.466 -11.108  1.00  0.95           C  
ATOM    469  H   VAL A  30       5.221  -0.699 -10.071  1.00  0.95           H  
ATOM    470  HA  VAL A  30       6.076   0.853 -12.475  1.00  0.95           H  
ATOM    471  HB  VAL A  30       7.425  -1.526 -11.186  1.00  0.95           H  
ATOM    472 1HG1 VAL A  30       9.027  -1.309 -12.937  1.00  0.95           H  
ATOM    473 2HG1 VAL A  30       7.442  -1.738 -13.535  1.00  0.95           H  
ATOM    474 3HG1 VAL A  30       8.014  -0.090 -13.661  1.00  0.95           H  
ATOM    475 1HG2 VAL A  30       9.247   0.141 -10.968  1.00  0.95           H  
ATOM    476 2HG2 VAL A  30       8.251   1.352 -11.748  1.00  0.95           H  
ATOM    477 3HG2 VAL A  30       7.833   0.726 -10.142  1.00  0.95           H  
ATOM    478  N   GLU A  31       5.029  -0.633 -14.136  1.00  0.88           N  
ATOM    479  CA  GLU A  31       4.289  -1.442 -15.106  1.00  0.88           C  
ATOM    480  C   GLU A  31       5.188  -2.122 -16.150  1.00  0.88           C  
ATOM    481  O   GLU A  31       4.717  -2.928 -16.954  1.00  0.88           O  
ATOM    482  CB  GLU A  31       3.224  -0.591 -15.797  1.00  0.88           C  
ATOM    483  CG  GLU A  31       2.133  -0.062 -14.847  1.00  0.88           C  
ATOM    484  CD  GLU A  31       1.058   0.761 -15.538  1.00  0.88           C  
ATOM    485  OE1 GLU A  31       1.145   0.957 -16.726  1.00  0.88           O  
ATOM    486  OE2 GLU A  31       0.152   1.192 -14.861  1.00  0.88           O  
ATOM    487  H   GLU A  31       5.438   0.260 -14.444  1.00  0.88           H  
ATOM    488  HA  GLU A  31       3.773  -2.232 -14.559  1.00  0.88           H  
ATOM    489 1HB  GLU A  31       3.704   0.268 -16.271  1.00  0.88           H  
ATOM    490 2HB  GLU A  31       2.742  -1.173 -16.580  1.00  0.88           H  
ATOM    491 1HG  GLU A  31       1.662  -0.910 -14.351  1.00  0.88           H  
ATOM    492 2HG  GLU A  31       2.610   0.549 -14.079  1.00  0.88           H  
ATOM    493  N   SER A  32       6.477  -1.802 -16.130  1.00  0.81           N  
ATOM    494  CA  SER A  32       7.437  -2.346 -17.091  1.00  0.81           C  
ATOM    495  C   SER A  32       8.845  -2.420 -16.549  1.00  0.81           C  
ATOM    496  O   SER A  32       9.308  -1.545 -15.831  1.00  0.81           O  
ATOM    497  CB  SER A  32       7.487  -1.512 -18.356  1.00  0.81           C  
ATOM    498  OG  SER A  32       8.504  -1.993 -19.242  1.00  0.81           O  
ATOM    499  H   SER A  32       6.790  -1.132 -15.439  1.00  0.81           H  
ATOM    500  HA  SER A  32       7.121  -3.358 -17.349  1.00  0.81           H  
ATOM    501 1HB  SER A  32       6.518  -1.536 -18.854  1.00  0.81           H  
ATOM    502 2HB  SER A  32       7.692  -0.476 -18.090  1.00  0.81           H  
ATOM    503  HG  SER A  32       8.131  -2.784 -19.657  1.00  0.81           H  
ATOM    504  N   ALA A  33       9.575  -3.441 -16.973  1.00  0.75           N  
ATOM    505  CA  ALA A  33      10.974  -3.601 -16.594  1.00  0.75           C  
ATOM    506  C   ALA A  33      11.786  -2.385 -17.021  1.00  0.75           C  
ATOM    507  O   ALA A  33      12.763  -2.018 -16.372  1.00  0.75           O  
ATOM    508  CB  ALA A  33      11.534  -4.863 -17.212  1.00  0.75           C  
ATOM    509  H   ALA A  33       9.146  -4.134 -17.570  1.00  0.75           H  
ATOM    510  HA  ALA A  33      11.039  -3.681 -15.514  1.00  0.75           H  
ATOM    511 1HB  ALA A  33      12.565  -4.982 -16.913  1.00  0.75           H  
ATOM    512 2HB  ALA A  33      10.961  -5.725 -16.879  1.00  0.75           H  
ATOM    513 3HB  ALA A  33      11.483  -4.795 -18.296  1.00  0.75           H  
ATOM    514  N   SER A  34      11.360  -1.736 -18.112  1.00  0.70           N  
ATOM    515  CA  SER A  34      12.059  -0.582 -18.661  1.00  0.70           C  
ATOM    516  C   SER A  34      11.997   0.646 -17.747  1.00  0.70           C  
ATOM    517  O   SER A  34      12.745   1.606 -17.940  1.00  0.70           O  
ATOM    518  CB  SER A  34      11.502  -0.254 -20.035  1.00  0.70           C  
ATOM    519  OG  SER A  34      10.166   0.178 -19.965  1.00  0.70           O  
ATOM    520  H   SER A  34      10.496  -2.031 -18.569  1.00  0.70           H  
ATOM    521  HA  SER A  34      13.108  -0.855 -18.778  1.00  0.70           H  
ATOM    522 1HB  SER A  34      12.111   0.525 -20.491  1.00  0.70           H  
ATOM    523 2HB  SER A  34      11.566  -1.134 -20.672  1.00  0.70           H  
ATOM    524  HG  SER A  34       9.635  -0.604 -19.717  1.00  0.70           H  
ATOM    525  N   GLU A  35      11.088   0.629 -16.770  1.00  0.68           N  
ATOM    526  CA  GLU A  35      10.926   1.711 -15.816  1.00  0.68           C  
ATOM    527  C   GLU A  35      11.771   1.491 -14.556  1.00  0.68           C  
ATOM    528  O   GLU A  35      11.802   2.350 -13.670  1.00  0.68           O  
ATOM    529  CB  GLU A  35       9.455   1.836 -15.438  1.00  0.68           C  
ATOM    530  CG  GLU A  35       8.517   2.265 -16.563  1.00  0.68           C  
ATOM    531  CD  GLU A  35       7.032   2.147 -16.194  1.00  0.68           C  
ATOM    532  OE1 GLU A  35       6.723   1.494 -15.207  1.00  0.68           O  
ATOM    533  OE2 GLU A  35       6.225   2.709 -16.892  1.00  0.68           O  
ATOM    534  H   GLU A  35      10.497  -0.190 -16.648  1.00  0.68           H  
ATOM    535  HA  GLU A  35      11.252   2.638 -16.287  1.00  0.68           H  
ATOM    536 1HB  GLU A  35       9.129   0.880 -15.140  1.00  0.68           H  
ATOM    537 2HB  GLU A  35       9.338   2.513 -14.592  1.00  0.68           H  
ATOM    538 1HG  GLU A  35       8.734   3.300 -16.826  1.00  0.68           H  
ATOM    539 2HG  GLU A  35       8.722   1.648 -17.437  1.00  0.68           H  
ATOM    540  N   LEU A  36      12.442   0.340 -14.448  1.00  0.67           N  
ATOM    541  CA  LEU A  36      13.235   0.086 -13.258  1.00  0.67           C  
ATOM    542  C   LEU A  36      14.666   0.589 -13.479  1.00  0.67           C  
ATOM    543  O   LEU A  36      15.197   0.420 -14.573  1.00  0.67           O  
ATOM    544  CB  LEU A  36      13.243  -1.409 -12.950  1.00  0.67           C  
ATOM    545  CG  LEU A  36      11.903  -1.995 -12.612  1.00  0.67           C  
ATOM    546  CD1 LEU A  36      12.003  -3.437 -12.476  1.00  0.67           C  
ATOM    547  CD2 LEU A  36      11.464  -1.433 -11.334  1.00  0.67           C  
ATOM    548  H   LEU A  36      12.421  -0.359 -15.192  1.00  0.67           H  
ATOM    549  HA  LEU A  36      12.747   0.578 -12.434  1.00  0.67           H  
ATOM    550 1HB  LEU A  36      13.616  -1.936 -13.825  1.00  0.67           H  
ATOM    551 2HB  LEU A  36      13.922  -1.597 -12.117  1.00  0.67           H  
ATOM    552  HG  LEU A  36      11.191  -1.764 -13.402  1.00  0.67           H  
ATOM    553 1HD1 LEU A  36      11.040  -3.845 -12.209  1.00  0.67           H  
ATOM    554 2HD1 LEU A  36      12.328  -3.858 -13.409  1.00  0.67           H  
ATOM    555 3HD1 LEU A  36      12.720  -3.658 -11.699  1.00  0.67           H  
ATOM    556 1HD2 LEU A  36      10.497  -1.848 -11.064  1.00  0.67           H  
ATOM    557 2HD2 LEU A  36      12.187  -1.685 -10.575  1.00  0.67           H  
ATOM    558 3HD2 LEU A  36      11.397  -0.352 -11.432  1.00  0.67           H  
ATOM    559  N   PRO A  37      15.310   1.234 -12.490  1.00  0.67           N  
ATOM    560  CA  PRO A  37      16.702   1.663 -12.534  1.00  0.67           C  
ATOM    561  C   PRO A  37      17.669   0.499 -12.683  1.00  0.67           C  
ATOM    562  O   PRO A  37      17.392  -0.596 -12.201  1.00  0.67           O  
ATOM    563  CB  PRO A  37      16.900   2.318 -11.163  1.00  0.67           C  
ATOM    564  CG  PRO A  37      15.515   2.713 -10.699  1.00  0.67           C  
ATOM    565  CD  PRO A  37      14.589   1.659 -11.259  1.00  0.67           C  
ATOM    566  HA  PRO A  37      16.834   2.387 -13.351  1.00  0.67           H  
ATOM    567 1HB  PRO A  37      17.408   1.612 -10.493  1.00  0.67           H  
ATOM    568 2HB  PRO A  37      17.573   3.180 -11.264  1.00  0.67           H  
ATOM    569 1HG  PRO A  37      15.485   2.765  -9.600  1.00  0.67           H  
ATOM    570 2HG  PRO A  37      15.269   3.720 -11.067  1.00  0.67           H  
ATOM    571 1HD  PRO A  37      14.451   0.815 -10.563  1.00  0.67           H  
ATOM    572 2HD  PRO A  37      13.649   2.186 -11.491  1.00  0.67           H  
ATOM    573  N   ASP A  38      18.810   0.723 -13.336  1.00  0.67           N  
ATOM    574  CA  ASP A  38      19.858  -0.301 -13.306  1.00  0.67           C  
ATOM    575  C   ASP A  38      20.401  -0.319 -11.879  1.00  0.67           C  
ATOM    576  O   ASP A  38      20.457   0.737 -11.241  1.00  0.67           O  
ATOM    577  CB  ASP A  38      21.016  -0.023 -14.273  1.00  0.67           C  
ATOM    578  CG  ASP A  38      20.687  -0.176 -15.763  1.00  0.67           C  
ATOM    579  OD1 ASP A  38      19.623  -0.624 -16.099  1.00  0.67           O  
ATOM    580  OD2 ASP A  38      21.568   0.093 -16.572  1.00  0.67           O  
ATOM    581  H   ASP A  38      18.977   1.611 -13.785  1.00  0.67           H  
ATOM    582  HA  ASP A  38      19.427  -1.278 -13.529  1.00  0.67           H  
ATOM    583 1HB  ASP A  38      21.389   0.985 -14.099  1.00  0.67           H  
ATOM    584 2HB  ASP A  38      21.833  -0.714 -14.034  1.00  0.67           H  
ATOM    585  N   TRP A  39      20.859  -1.470 -11.399  1.00  0.68           N  
ATOM    586  CA  TRP A  39      21.439  -1.519 -10.052  1.00  0.68           C  
ATOM    587  C   TRP A  39      22.770  -2.244 -10.064  1.00  0.68           C  
ATOM    588  O   TRP A  39      23.035  -3.020 -10.976  1.00  0.68           O  
ATOM    589  CB  TRP A  39      20.515  -2.208  -9.056  1.00  0.68           C  
ATOM    590  CG  TRP A  39      19.141  -1.579  -8.927  1.00  0.68           C  
ATOM    591  CD1 TRP A  39      18.040  -1.924  -9.632  1.00  0.68           C  
ATOM    592  CD2 TRP A  39      18.733  -0.490  -8.076  1.00  0.68           C  
ATOM    593  NE1 TRP A  39      16.978  -1.163  -9.259  1.00  0.68           N  
ATOM    594  CE2 TRP A  39      17.376  -0.275  -8.321  1.00  0.68           C  
ATOM    595  CE3 TRP A  39      19.393   0.306  -7.140  1.00  0.68           C  
ATOM    596  CZ2 TRP A  39      16.660   0.702  -7.670  1.00  0.68           C  
ATOM    597  CZ3 TRP A  39      18.669   1.300  -6.484  1.00  0.68           C  
ATOM    598  CH2 TRP A  39      17.333   1.488  -6.745  1.00  0.68           C  
ATOM    599  H   TRP A  39      20.799  -2.312 -11.976  1.00  0.68           H  
ATOM    600  HA  TRP A  39      21.616  -0.501  -9.708  1.00  0.68           H  
ATOM    601 1HB  TRP A  39      20.388  -3.243  -9.364  1.00  0.68           H  
ATOM    602 2HB  TRP A  39      20.982  -2.219  -8.070  1.00  0.68           H  
ATOM    603  HD1 TRP A  39      18.000  -2.714 -10.380  1.00  0.68           H  
ATOM    604  HE1 TRP A  39      16.049  -1.271  -9.637  1.00  0.68           H  
ATOM    605  HE3 TRP A  39      20.453   0.156  -6.934  1.00  0.68           H  
ATOM    606  HZ2 TRP A  39      15.613   0.866  -7.867  1.00  0.68           H  
ATOM    607  HZ3 TRP A  39      19.189   1.925  -5.757  1.00  0.68           H  
ATOM    608  HH2 TRP A  39      16.792   2.273  -6.215  1.00  0.68           H  
ATOM    609  N   THR A  40      23.625  -1.980  -9.083  1.00  0.68           N  
ATOM    610  CA  THR A  40      24.904  -2.687  -9.041  1.00  0.68           C  
ATOM    611  C   THR A  40      25.087  -3.423  -7.720  1.00  0.68           C  
ATOM    612  O   THR A  40      24.495  -3.040  -6.707  1.00  0.68           O  
ATOM    613  CB  THR A  40      26.058  -1.692  -9.270  1.00  0.68           C  
ATOM    614  OG1 THR A  40      26.111  -0.727  -8.204  1.00  0.68           O  
ATOM    615  CG2 THR A  40      25.820  -0.954 -10.577  1.00  0.68           C  
ATOM    616  H   THR A  40      23.388  -1.313  -8.361  1.00  0.68           H  
ATOM    617  HA  THR A  40      24.929  -3.432  -9.833  1.00  0.68           H  
ATOM    618  HB  THR A  40      26.996  -2.233  -9.323  1.00  0.68           H  
ATOM    619  HG1 THR A  40      26.901  -0.181  -8.314  1.00  0.68           H  
ATOM    620 1HG2 THR A  40      26.637  -0.259 -10.756  1.00  0.68           H  
ATOM    621 2HG2 THR A  40      25.770  -1.670 -11.374  1.00  0.68           H  
ATOM    622 3HG2 THR A  40      24.887  -0.404 -10.530  1.00  0.68           H  
ATOM    623  N   PHE A  41      25.923  -4.468  -7.723  1.00  0.70           N  
ATOM    624  CA  PHE A  41      26.177  -5.199  -6.486  1.00  0.70           C  
ATOM    625  C   PHE A  41      27.567  -5.840  -6.435  1.00  0.70           C  
ATOM    626  O   PHE A  41      28.273  -5.977  -7.446  1.00  0.70           O  
ATOM    627  CB  PHE A  41      25.096  -6.277  -6.302  1.00  0.70           C  
ATOM    628  CG  PHE A  41      25.162  -7.448  -7.260  1.00  0.70           C  
ATOM    629  CD1 PHE A  41      25.735  -8.638  -6.871  1.00  0.70           C  
ATOM    630  CD2 PHE A  41      24.704  -7.362  -8.543  1.00  0.70           C  
ATOM    631  CE1 PHE A  41      25.799  -9.697  -7.736  1.00  0.70           C  
ATOM    632  CE2 PHE A  41      24.800  -8.449  -9.387  1.00  0.70           C  
ATOM    633  CZ  PHE A  41      25.329  -9.591  -8.980  1.00  0.70           C  
ATOM    634  H   PHE A  41      26.347  -4.759  -8.603  1.00  0.70           H  
ATOM    635  HA  PHE A  41      26.103  -4.493  -5.656  1.00  0.70           H  
ATOM    636 1HB  PHE A  41      25.159  -6.672  -5.291  1.00  0.70           H  
ATOM    637 2HB  PHE A  41      24.112  -5.817  -6.403  1.00  0.70           H  
ATOM    638  HD1 PHE A  41      26.127  -8.737  -5.855  1.00  0.70           H  
ATOM    639  HD2 PHE A  41      24.270  -6.427  -8.893  1.00  0.70           H  
ATOM    640  HE1 PHE A  41      26.234 -10.623  -7.420  1.00  0.70           H  
ATOM    641  HE2 PHE A  41      24.455  -8.396 -10.392  1.00  0.70           H  
ATOM    642  HZ  PHE A  41      25.385 -10.421  -9.664  1.00  0.70           H  
ATOM    643  N   ASP A  42      27.963  -6.281  -5.243  1.00  0.72           N  
ATOM    644  CA  ASP A  42      29.252  -6.947  -5.108  1.00  0.72           C  
ATOM    645  C   ASP A  42      29.147  -8.384  -5.544  1.00  0.72           C  
ATOM    646  O   ASP A  42      28.835  -9.288  -4.756  1.00  0.72           O  
ATOM    647  CB  ASP A  42      29.760  -6.883  -3.673  1.00  0.72           C  
ATOM    648  CG  ASP A  42      31.152  -7.545  -3.464  1.00  0.72           C  
ATOM    649  OD1 ASP A  42      31.609  -8.325  -4.312  1.00  0.72           O  
ATOM    650  OD2 ASP A  42      31.743  -7.268  -2.444  1.00  0.72           O  
ATOM    651  H   ASP A  42      27.373  -6.153  -4.434  1.00  0.72           H  
ATOM    652  HA  ASP A  42      29.974  -6.444  -5.754  1.00  0.72           H  
ATOM    653 1HB  ASP A  42      29.827  -5.840  -3.362  1.00  0.72           H  
ATOM    654 2HB  ASP A  42      29.043  -7.376  -3.015  1.00  0.72           H  
ATOM    655  N   GLY A  43      29.471  -8.588  -6.806  1.00  0.74           N  
ATOM    656  CA  GLY A  43      29.322  -9.868  -7.455  1.00  0.74           C  
ATOM    657  C   GLY A  43      30.371 -10.871  -7.057  1.00  0.74           C  
ATOM    658  O   GLY A  43      30.303 -12.038  -7.477  1.00  0.74           O  
ATOM    659  H   GLY A  43      29.770  -7.769  -7.343  1.00  0.74           H  
ATOM    660 1HA  GLY A  43      28.358 -10.274  -7.206  1.00  0.74           H  
ATOM    661 2HA  GLY A  43      29.335  -9.732  -8.524  1.00  0.74           H  
ATOM    662  N   SER A  44      31.360 -10.484  -6.243  1.00  0.76           N  
ATOM    663  CA  SER A  44      32.330 -11.504  -5.884  1.00  0.76           C  
ATOM    664  C   SER A  44      31.642 -12.483  -4.935  1.00  0.76           C  
ATOM    665  O   SER A  44      31.967 -13.669  -4.907  1.00  0.76           O  
ATOM    666  CB  SER A  44      33.576 -10.914  -5.229  1.00  0.76           C  
ATOM    667  OG  SER A  44      33.318 -10.427  -3.939  1.00  0.76           O  
ATOM    668  H   SER A  44      31.413  -9.534  -5.840  1.00  0.76           H  
ATOM    669  HA  SER A  44      32.636 -12.038  -6.783  1.00  0.76           H  
ATOM    670 1HB  SER A  44      34.353 -11.675  -5.183  1.00  0.76           H  
ATOM    671 2HB  SER A  44      33.956 -10.100  -5.849  1.00  0.76           H  
ATOM    672  HG  SER A  44      32.739  -9.634  -4.051  1.00  0.76           H  
ATOM    673  N   SER A  45      30.566 -12.020  -4.276  1.00  0.80           N  
ATOM    674  CA  SER A  45      29.829 -12.809  -3.296  1.00  0.80           C  
ATOM    675  C   SER A  45      28.893 -13.819  -3.948  1.00  0.80           C  
ATOM    676  O   SER A  45      28.253 -14.620  -3.254  1.00  0.80           O  
ATOM    677  CB  SER A  45      29.043 -11.897  -2.363  1.00  0.80           C  
ATOM    678  OG  SER A  45      28.007 -11.230  -3.037  1.00  0.80           O  
ATOM    679  H   SER A  45      30.272 -11.048  -4.412  1.00  0.80           H  
ATOM    680  HA  SER A  45      30.553 -13.361  -2.696  1.00  0.80           H  
ATOM    681 1HB  SER A  45      28.626 -12.490  -1.552  1.00  0.80           H  
ATOM    682 2HB  SER A  45      29.718 -11.164  -1.921  1.00  0.80           H  
ATOM    683  HG  SER A  45      28.433 -10.543  -3.601  1.00  0.80           H  
ATOM    684  N   THR A  46      28.784 -13.746  -5.278  1.00  0.85           N  
ATOM    685  CA  THR A  46      27.930 -14.618  -6.050  1.00  0.85           C  
ATOM    686  C   THR A  46      28.751 -15.474  -7.003  1.00  0.85           C  
ATOM    687  O   THR A  46      28.190 -16.285  -7.745  1.00  0.85           O  
ATOM    688  CB  THR A  46      26.906 -13.797  -6.845  1.00  0.85           C  
ATOM    689  OG1 THR A  46      27.605 -12.929  -7.722  1.00  0.85           O  
ATOM    690  CG2 THR A  46      26.033 -12.965  -5.932  1.00  0.85           C  
ATOM    691  H   THR A  46      29.336 -13.067  -5.793  1.00  0.85           H  
ATOM    692  HA  THR A  46      27.408 -15.286  -5.379  1.00  0.85           H  
ATOM    693  HB  THR A  46      26.276 -14.469  -7.427  1.00  0.85           H  
ATOM    694  HG1 THR A  46      28.450 -12.659  -7.313  1.00  0.85           H  
ATOM    695 1HG2 THR A  46      25.319 -12.405  -6.524  1.00  0.85           H  
ATOM    696 2HG2 THR A  46      25.497 -13.600  -5.259  1.00  0.85           H  
ATOM    697 3HG2 THR A  46      26.655 -12.275  -5.358  1.00  0.85           H  
ATOM    698  N   GLY A  47      30.076 -15.255  -7.034  1.00  0.95           N  
ATOM    699  CA  GLY A  47      30.931 -15.963  -7.981  1.00  0.95           C  
ATOM    700  C   GLY A  47      30.798 -15.419  -9.410  1.00  0.95           C  
ATOM    701  O   GLY A  47      31.118 -16.118 -10.373  1.00  0.95           O  
ATOM    702  H   GLY A  47      30.520 -14.621  -6.369  1.00  0.95           H  
ATOM    703 1HA  GLY A  47      31.968 -15.878  -7.654  1.00  0.95           H  
ATOM    704 2HA  GLY A  47      30.683 -17.023  -7.968  1.00  0.95           H  
ATOM    705  N   LEU A  48      30.284 -14.196  -9.547  1.00  1.11           N  
ATOM    706  CA  LEU A  48      30.046 -13.576 -10.844  1.00  1.11           C  
ATOM    707  C   LEU A  48      31.079 -12.550 -11.271  1.00  1.11           C  
ATOM    708  O   LEU A  48      31.417 -12.455 -12.450  1.00  1.11           O  
ATOM    709  CB  LEU A  48      28.678 -12.923 -10.833  1.00  1.11           C  
ATOM    710  CG  LEU A  48      27.502 -13.849 -10.713  1.00  1.11           C  
ATOM    711  CD1 LEU A  48      26.273 -13.033 -10.637  1.00  1.11           C  
ATOM    712  CD2 LEU A  48      27.464 -14.733 -11.919  1.00  1.11           C  
ATOM    713  H   LEU A  48      30.064 -13.655  -8.717  1.00  1.11           H  
ATOM    714  HA  LEU A  48      30.035 -14.367 -11.592  1.00  1.11           H  
ATOM    715 1HB  LEU A  48      28.643 -12.256  -9.975  1.00  1.11           H  
ATOM    716 2HB  LEU A  48      28.561 -12.337 -11.690  1.00  1.11           H  
ATOM    717  HG  LEU A  48      27.581 -14.460  -9.816  1.00  1.11           H  
ATOM    718 1HD1 LEU A  48      25.402 -13.679 -10.571  1.00  1.11           H  
ATOM    719 2HD1 LEU A  48      26.318 -12.399  -9.771  1.00  1.11           H  
ATOM    720 3HD1 LEU A  48      26.217 -12.430 -11.530  1.00  1.11           H  
ATOM    721 1HD2 LEU A  48      26.610 -15.395 -11.871  1.00  1.11           H  
ATOM    722 2HD2 LEU A  48      27.381 -14.118 -12.805  1.00  1.11           H  
ATOM    723 3HD2 LEU A  48      28.379 -15.318 -11.970  1.00  1.11           H  
ATOM    724  N   ALA A  49      31.625 -11.804 -10.316  1.00  1.33           N  
ATOM    725  CA  ALA A  49      32.578 -10.747 -10.673  1.00  1.33           C  
ATOM    726  C   ALA A  49      33.968 -11.298 -10.966  1.00  1.33           C  
ATOM    727  O   ALA A  49      34.843 -10.573 -11.448  1.00  1.33           O  
ATOM    728  CB  ALA A  49      32.706  -9.723  -9.570  1.00  1.33           C  
ATOM    729  H   ALA A  49      31.324 -11.935  -9.352  1.00  1.33           H  
ATOM    730  HA  ALA A  49      32.205 -10.254 -11.571  1.00  1.33           H  
ATOM    731 1HB  ALA A  49      33.396  -8.946  -9.890  1.00  1.33           H  
ATOM    732 2HB  ALA A  49      31.749  -9.283  -9.354  1.00  1.33           H  
ATOM    733 3HB  ALA A  49      33.090 -10.202  -8.675  1.00  1.33           H  
ATOM    734  N   SER A  50      34.181 -12.580 -10.692  1.00  1.58           N  
ATOM    735  CA  SER A  50      35.492 -13.170 -10.891  1.00  1.58           C  
ATOM    736  C   SER A  50      36.588 -12.460 -10.085  1.00  1.58           C  
ATOM    737  O   SER A  50      36.888 -12.861  -8.959  1.00  1.58           O  
ATOM    738  CB  SER A  50      35.841 -13.232 -12.373  1.00  1.58           C  
ATOM    739  OG  SER A  50      36.982 -14.017 -12.579  1.00  1.58           O  
ATOM    740  H   SER A  50      33.425 -13.140 -10.331  1.00  1.58           H  
ATOM    741  HA  SER A  50      35.446 -14.201 -10.536  1.00  1.58           H  
ATOM    742 1HB  SER A  50      35.001 -13.669 -12.913  1.00  1.58           H  
ATOM    743 2HB  SER A  50      36.001 -12.248 -12.789  1.00  1.58           H  
ATOM    744  HG  SER A  50      37.664 -13.639 -12.012  1.00  1.58           H  
ATOM    745  N   GLY A  51      37.266 -11.507 -10.713  1.00  1.79           N  
ATOM    746  CA  GLY A  51      38.419 -10.828 -10.122  1.00  1.79           C  
ATOM    747  C   GLY A  51      38.114  -9.574  -9.296  1.00  1.79           C  
ATOM    748  O   GLY A  51      36.976  -9.319  -8.879  1.00  1.79           O  
ATOM    749  H   GLY A  51      36.890 -11.195 -11.600  1.00  1.79           H  
ATOM    750 1HA  GLY A  51      38.956 -11.537  -9.491  1.00  1.79           H  
ATOM    751 2HA  GLY A  51      39.113 -10.559 -10.918  1.00  1.79           H  
ATOM    752  N   GLU A  52      39.161  -8.760  -9.145  1.00  1.84           N  
ATOM    753  CA  GLU A  52      39.231  -7.559  -8.306  1.00  1.84           C  
ATOM    754  C   GLU A  52      38.203  -6.470  -8.591  1.00  1.84           C  
ATOM    755  O   GLU A  52      37.982  -5.598  -7.752  1.00  1.84           O  
ATOM    756  CB  GLU A  52      40.637  -6.980  -8.414  1.00  1.84           C  
ATOM    757  CG  GLU A  52      41.711  -7.915  -7.870  1.00  1.84           C  
ATOM    758  CD  GLU A  52      42.129  -8.980  -8.863  1.00  1.84           C  
ATOM    759  OE1 GLU A  52      41.611  -8.988  -9.956  1.00  1.84           O  
ATOM    760  OE2 GLU A  52      42.952  -9.790  -8.519  1.00  1.84           O  
ATOM    761  H   GLU A  52      40.021  -9.044  -9.595  1.00  1.84           H  
ATOM    762  HA  GLU A  52      39.078  -7.878  -7.274  1.00  1.84           H  
ATOM    763 1HB  GLU A  52      40.865  -6.762  -9.458  1.00  1.84           H  
ATOM    764 2HB  GLU A  52      40.690  -6.042  -7.861  1.00  1.84           H  
ATOM    765 1HG  GLU A  52      42.587  -7.326  -7.597  1.00  1.84           H  
ATOM    766 2HG  GLU A  52      41.334  -8.395  -6.968  1.00  1.84           H  
ATOM    767  N   ASP A  53      37.605  -6.482  -9.775  1.00  1.70           N  
ATOM    768  CA  ASP A  53      36.602  -5.485 -10.110  1.00  1.70           C  
ATOM    769  C   ASP A  53      35.455  -5.486  -9.110  1.00  1.70           C  
ATOM    770  O   ASP A  53      34.849  -4.449  -8.855  1.00  1.70           O  
ATOM    771  CB  ASP A  53      36.008  -5.783 -11.489  1.00  1.70           C  
ATOM    772  CG  ASP A  53      36.915  -5.450 -12.657  1.00  1.70           C  
ATOM    773  OD1 ASP A  53      37.866  -4.714 -12.480  1.00  1.70           O  
ATOM    774  OD2 ASP A  53      36.634  -5.895 -13.742  1.00  1.70           O  
ATOM    775  H   ASP A  53      37.833  -7.218 -10.428  1.00  1.70           H  
ATOM    776  HA  ASP A  53      37.069  -4.501 -10.106  1.00  1.70           H  
ATOM    777 1HB  ASP A  53      35.755  -6.846 -11.544  1.00  1.70           H  
ATOM    778 2HB  ASP A  53      35.075  -5.231 -11.604  1.00  1.70           H  
ATOM    779  N   ASN A  54      35.070  -6.675  -8.639  1.00  1.44           N  
ATOM    780  CA  ASN A  54      33.980  -6.931  -7.674  1.00  1.44           C  
ATOM    781  C   ASN A  54      32.540  -6.554  -8.114  1.00  1.44           C  
ATOM    782  O   ASN A  54      31.588  -7.219  -7.712  1.00  1.44           O  
ATOM    783  CB  ASN A  54      34.266  -6.225  -6.358  1.00  1.44           C  
ATOM    784  CG  ASN A  54      35.520  -6.713  -5.673  1.00  1.44           C  
ATOM    785  OD1 ASN A  54      35.831  -7.910  -5.643  1.00  1.44           O  
ATOM    786  ND2 ASN A  54      36.255  -5.785  -5.115  1.00  1.44           N  
ATOM    787  H   ASN A  54      35.643  -7.481  -8.899  1.00  1.44           H  
ATOM    788  HA  ASN A  54      33.974  -8.003  -7.476  1.00  1.44           H  
ATOM    789 1HB  ASN A  54      34.340  -5.152  -6.509  1.00  1.44           H  
ATOM    790 2HB  ASN A  54      33.422  -6.396  -5.683  1.00  1.44           H  
ATOM    791 1HD2 ASN A  54      37.104  -6.031  -4.651  1.00  1.44           H  
ATOM    792 2HD2 ASN A  54      35.974  -4.827  -5.167  1.00  1.44           H  
ATOM    793  N   GLU A  55      32.395  -5.554  -8.974  1.00  1.16           N  
ATOM    794  CA  GLU A  55      31.096  -5.052  -9.399  1.00  1.16           C  
ATOM    795  C   GLU A  55      30.453  -5.765 -10.574  1.00  1.16           C  
ATOM    796  O   GLU A  55      31.058  -5.937 -11.639  1.00  1.16           O  
ATOM    797  CB  GLU A  55      31.217  -3.561  -9.755  1.00  1.16           C  
ATOM    798  CG  GLU A  55      29.900  -2.879 -10.166  1.00  1.16           C  
ATOM    799  CD  GLU A  55      30.067  -1.406 -10.505  1.00  1.16           C  
ATOM    800  OE1 GLU A  55      31.176  -0.935 -10.506  1.00  1.16           O  
ATOM    801  OE2 GLU A  55      29.084  -0.758 -10.756  1.00  1.16           O  
ATOM    802  H   GLU A  55      33.223  -5.055  -9.248  1.00  1.16           H  
ATOM    803  HA  GLU A  55      30.418  -5.143  -8.551  1.00  1.16           H  
ATOM    804 1HB  GLU A  55      31.623  -3.020  -8.900  1.00  1.16           H  
ATOM    805 2HB  GLU A  55      31.925  -3.446 -10.578  1.00  1.16           H  
ATOM    806 1HG  GLU A  55      29.488  -3.388 -11.040  1.00  1.16           H  
ATOM    807 2HG  GLU A  55      29.191  -2.991  -9.351  1.00  1.16           H  
ATOM    808  N   VAL A  56      29.190  -6.111 -10.364  1.00  0.93           N  
ATOM    809  CA  VAL A  56      28.308  -6.684 -11.367  1.00  0.93           C  
ATOM    810  C   VAL A  56      27.068  -5.817 -11.478  1.00  0.93           C  
ATOM    811  O   VAL A  56      26.535  -5.325 -10.477  1.00  0.93           O  
ATOM    812  CB  VAL A  56      27.947  -8.134 -11.050  1.00  0.93           C  
ATOM    813  CG1 VAL A  56      26.935  -8.678 -12.050  1.00  0.93           C  
ATOM    814  CG2 VAL A  56      29.190  -8.979 -11.140  1.00  0.93           C  
ATOM    815  H   VAL A  56      28.814  -5.964  -9.425  1.00  0.93           H  
ATOM    816  HA  VAL A  56      28.819  -6.671 -12.331  1.00  0.93           H  
ATOM    817  HB  VAL A  56      27.535  -8.183 -10.054  1.00  0.93           H  
ATOM    818 1HG1 VAL A  56      26.712  -9.710 -11.794  1.00  0.93           H  
ATOM    819 2HG1 VAL A  56      26.020  -8.097 -12.027  1.00  0.93           H  
ATOM    820 3HG1 VAL A  56      27.355  -8.634 -13.049  1.00  0.93           H  
ATOM    821 1HG2 VAL A  56      28.950 -10.004 -10.909  1.00  0.93           H  
ATOM    822 2HG2 VAL A  56      29.596  -8.919 -12.153  1.00  0.93           H  
ATOM    823 3HG2 VAL A  56      29.916  -8.607 -10.444  1.00  0.93           H  
ATOM    824  N   VAL A  57      26.665  -5.547 -12.701  1.00  0.77           N  
ATOM    825  CA  VAL A  57      25.537  -4.677 -12.955  1.00  0.77           C  
ATOM    826  C   VAL A  57      24.307  -5.494 -13.321  1.00  0.77           C  
ATOM    827  O   VAL A  57      24.393  -6.417 -14.133  1.00  0.77           O  
ATOM    828  CB  VAL A  57      25.878  -3.716 -14.107  1.00  0.77           C  
ATOM    829  CG1 VAL A  57      24.688  -2.770 -14.368  1.00  0.77           C  
ATOM    830  CG2 VAL A  57      27.216  -3.001 -13.812  1.00  0.77           C  
ATOM    831  H   VAL A  57      27.158  -5.977 -13.479  1.00  0.77           H  
ATOM    832  HA  VAL A  57      25.322  -4.099 -12.058  1.00  0.77           H  
ATOM    833  HB  VAL A  57      26.011  -4.292 -15.005  1.00  0.77           H  
ATOM    834 1HG1 VAL A  57      24.922  -2.118 -15.205  1.00  0.77           H  
ATOM    835 2HG1 VAL A  57      23.795  -3.349 -14.604  1.00  0.77           H  
ATOM    836 3HG1 VAL A  57      24.499  -2.166 -13.479  1.00  0.77           H  
ATOM    837 1HG2 VAL A  57      27.473  -2.355 -14.652  1.00  0.77           H  
ATOM    838 2HG2 VAL A  57      27.148  -2.410 -12.917  1.00  0.77           H  
ATOM    839 3HG2 VAL A  57      28.004  -3.750 -13.685  1.00  0.77           H  
ATOM    840  N   LEU A  58      23.185  -5.190 -12.681  1.00  0.68           N  
ATOM    841  CA  LEU A  58      21.918  -5.851 -12.939  1.00  0.68           C  
ATOM    842  C   LEU A  58      20.973  -4.993 -13.749  1.00  0.68           C  
ATOM    843  O   LEU A  58      20.728  -3.825 -13.421  1.00  0.68           O  
ATOM    844  CB  LEU A  58      21.256  -6.234 -11.625  1.00  0.68           C  
ATOM    845  CG  LEU A  58      21.983  -7.249 -10.888  1.00  0.68           C  
ATOM    846  CD1 LEU A  58      21.441  -7.456  -9.572  1.00  0.68           C  
ATOM    847  CD2 LEU A  58      21.863  -8.508 -11.603  1.00  0.68           C  
ATOM    848  H   LEU A  58      23.204  -4.434 -12.011  1.00  0.68           H  
ATOM    849  HA  LEU A  58      22.124  -6.756 -13.485  1.00  0.68           H  
ATOM    850 1HB  LEU A  58      21.180  -5.346 -10.997  1.00  0.68           H  
ATOM    851 2HB  LEU A  58      20.255  -6.606 -11.831  1.00  0.68           H  
ATOM    852  HG  LEU A  58      22.996  -6.945 -10.811  1.00  0.68           H  
ATOM    853 1HD1 LEU A  58      21.996  -8.230  -9.062  1.00  0.68           H  
ATOM    854 2HD1 LEU A  58      21.532  -6.529  -9.024  1.00  0.68           H  
ATOM    855 3HD1 LEU A  58      20.403  -7.765  -9.662  1.00  0.68           H  
ATOM    856 1HD2 LEU A  58      22.391  -9.266 -11.045  1.00  0.68           H  
ATOM    857 2HD2 LEU A  58      20.856  -8.792 -11.678  1.00  0.68           H  
ATOM    858 3HD2 LEU A  58      22.273  -8.394 -12.599  1.00  0.68           H  
ATOM    859  N   LYS A  59      20.377  -5.597 -14.768  1.00  0.64           N  
ATOM    860  CA  LYS A  59      19.438  -4.871 -15.609  1.00  0.64           C  
ATOM    861  C   LYS A  59      18.119  -5.630 -15.709  1.00  0.64           C  
ATOM    862  O   LYS A  59      18.092  -6.815 -16.043  1.00  0.64           O  
ATOM    863  CB  LYS A  59      20.052  -4.657 -16.987  1.00  0.64           C  
ATOM    864  CG  LYS A  59      21.324  -3.771 -16.990  1.00  0.64           C  
ATOM    865  CD  LYS A  59      21.828  -3.502 -18.411  1.00  0.64           C  
ATOM    866  CE  LYS A  59      23.143  -2.712 -18.428  1.00  0.64           C  
ATOM    867  NZ  LYS A  59      22.951  -1.281 -18.022  1.00  0.64           N  
ATOM    868  H   LYS A  59      20.641  -6.559 -14.986  1.00  0.64           H  
ATOM    869  HA  LYS A  59      19.233  -3.896 -15.162  1.00  0.64           H  
ATOM    870 1HB  LYS A  59      20.284  -5.615 -17.434  1.00  0.64           H  
ATOM    871 2HB  LYS A  59      19.324  -4.164 -17.621  1.00  0.64           H  
ATOM    872 1HG  LYS A  59      21.102  -2.827 -16.502  1.00  0.64           H  
ATOM    873 2HG  LYS A  59      22.115  -4.268 -16.431  1.00  0.64           H  
ATOM    874 1HD  LYS A  59      21.962  -4.429 -18.947  1.00  0.64           H  
ATOM    875 2HD  LYS A  59      21.077  -2.910 -18.933  1.00  0.64           H  
ATOM    876 1HE  LYS A  59      23.851  -3.183 -17.745  1.00  0.64           H  
ATOM    877 2HE  LYS A  59      23.555  -2.741 -19.436  1.00  0.64           H  
ATOM    878 1HZ  LYS A  59      23.819  -0.788 -18.045  1.00  0.64           H  
ATOM    879 2HZ  LYS A  59      22.299  -0.815 -18.634  1.00  0.64           H  
ATOM    880 3HZ  LYS A  59      22.567  -1.210 -17.072  1.00  0.64           H  
ATOM    881  N   ALA A  60      17.024  -4.958 -15.365  1.00  0.62           N  
ATOM    882  CA  ALA A  60      15.711  -5.599 -15.354  1.00  0.62           C  
ATOM    883  C   ALA A  60      15.267  -6.049 -16.735  1.00  0.62           C  
ATOM    884  O   ALA A  60      15.445  -5.322 -17.721  1.00  0.62           O  
ATOM    885  CB  ALA A  60      14.688  -4.657 -14.780  1.00  0.62           C  
ATOM    886  H   ALA A  60      17.101  -3.980 -15.107  1.00  0.62           H  
ATOM    887  HA  ALA A  60      15.767  -6.483 -14.722  1.00  0.62           H  
ATOM    888 1HB  ALA A  60      13.727  -5.160 -14.754  1.00  0.62           H  
ATOM    889 2HB  ALA A  60      14.979  -4.365 -13.776  1.00  0.62           H  
ATOM    890 3HB  ALA A  60      14.612  -3.767 -15.408  1.00  0.62           H  
ATOM    891  N   ARG A  61      14.630  -7.215 -16.793  1.00  0.61           N  
ATOM    892  CA  ARG A  61      14.100  -7.743 -18.039  1.00  0.61           C  
ATOM    893  C   ARG A  61      12.613  -8.115 -17.984  1.00  0.61           C  
ATOM    894  O   ARG A  61      11.879  -7.846 -18.941  1.00  0.61           O  
ATOM    895  CB  ARG A  61      14.943  -8.943 -18.456  1.00  0.61           C  
ATOM    896  CG  ARG A  61      16.370  -8.562 -18.787  1.00  0.61           C  
ATOM    897  CD  ARG A  61      16.445  -7.791 -20.059  1.00  0.61           C  
ATOM    898  NE  ARG A  61      17.795  -7.313 -20.381  1.00  0.61           N  
ATOM    899  CZ  ARG A  61      18.263  -6.068 -20.132  1.00  0.61           C  
ATOM    900  NH1 ARG A  61      17.491  -5.150 -19.578  1.00  0.61           N  
ATOM    901  NH2 ARG A  61      19.505  -5.749 -20.470  1.00  0.61           N  
ATOM    902  H   ARG A  61      14.552  -7.773 -15.949  1.00  0.61           H  
ATOM    903  HA  ARG A  61      14.219  -6.975 -18.803  1.00  0.61           H  
ATOM    904 1HB  ARG A  61      14.971  -9.669 -17.641  1.00  0.61           H  
ATOM    905 2HB  ARG A  61      14.500  -9.434 -19.324  1.00  0.61           H  
ATOM    906 1HG  ARG A  61      16.849  -8.016 -17.982  1.00  0.61           H  
ATOM    907 2HG  ARG A  61      16.890  -9.476 -18.957  1.00  0.61           H  
ATOM    908 1HD  ARG A  61      16.113  -8.429 -20.876  1.00  0.61           H  
ATOM    909 2HD  ARG A  61      15.791  -6.924 -19.987  1.00  0.61           H  
ATOM    910  HE  ARG A  61      18.458  -7.988 -20.776  1.00  0.61           H  
ATOM    911 1HH1 ARG A  61      16.536  -5.373 -19.269  1.00  0.61           H  
ATOM    912 2HH1 ARG A  61      17.841  -4.218 -19.420  1.00  0.61           H  
ATOM    913 1HH2 ARG A  61      20.133  -6.445 -20.882  1.00  0.61           H  
ATOM    914 2HH2 ARG A  61      19.837  -4.815 -20.320  1.00  0.61           H  
ATOM    915  N   ARG A  62      12.158  -8.715 -16.872  1.00  0.61           N  
ATOM    916  CA  ARG A  62      10.744  -9.140 -16.785  1.00  0.61           C  
ATOM    917  C   ARG A  62      10.178  -8.884 -15.392  1.00  0.61           C  
ATOM    918  O   ARG A  62      10.845  -9.151 -14.394  1.00  0.61           O  
ATOM    919  CB  ARG A  62      10.577 -10.626 -17.112  1.00  0.61           C  
ATOM    920  CG  ARG A  62      10.955 -11.050 -18.532  1.00  0.61           C  
ATOM    921  CD  ARG A  62      10.010 -10.566 -19.578  1.00  0.61           C  
ATOM    922  NE  ARG A  62      10.374 -11.078 -20.898  1.00  0.61           N  
ATOM    923  CZ  ARG A  62      11.232 -10.499 -21.751  1.00  0.61           C  
ATOM    924  NH1 ARG A  62      11.828  -9.349 -21.476  1.00  0.61           N  
ATOM    925  NH2 ARG A  62      11.459 -11.122 -22.883  1.00  0.61           N  
ATOM    926  H   ARG A  62      12.804  -8.891 -16.103  1.00  0.61           H  
ATOM    927  HA  ARG A  62      10.162  -8.560 -17.502  1.00  0.61           H  
ATOM    928 1HB  ARG A  62      11.177 -11.204 -16.433  1.00  0.61           H  
ATOM    929 2HB  ARG A  62       9.537 -10.915 -16.947  1.00  0.61           H  
ATOM    930 1HG  ARG A  62      11.965 -10.746 -18.784  1.00  0.61           H  
ATOM    931 2HG  ARG A  62      10.900 -12.129 -18.561  1.00  0.61           H  
ATOM    932 1HD  ARG A  62       9.006 -10.915 -19.346  1.00  0.61           H  
ATOM    933 2HD  ARG A  62      10.018  -9.482 -19.619  1.00  0.61           H  
ATOM    934  HE  ARG A  62       9.995 -11.984 -21.217  1.00  0.61           H  
ATOM    935 1HH1 ARG A  62      11.657  -8.863 -20.583  1.00  0.61           H  
ATOM    936 2HH1 ARG A  62      12.461  -8.945 -22.145  1.00  0.61           H  
ATOM    937 1HH2 ARG A  62      10.970 -12.025 -23.028  1.00  0.61           H  
ATOM    938 2HH2 ARG A  62      12.091 -10.751 -23.568  1.00  0.61           H  
ATOM    939  N   ILE A  63       8.931  -8.418 -15.312  1.00  0.61           N  
ATOM    940  CA  ILE A  63       8.329  -8.165 -14.000  1.00  0.61           C  
ATOM    941  C   ILE A  63       7.077  -9.004 -13.721  1.00  0.61           C  
ATOM    942  O   ILE A  63       6.164  -9.077 -14.548  1.00  0.61           O  
ATOM    943  CB  ILE A  63       7.952  -6.685 -13.806  1.00  0.61           C  
ATOM    944  CG1 ILE A  63       9.118  -5.771 -13.918  1.00  0.61           C  
ATOM    945  CG2 ILE A  63       7.361  -6.492 -12.447  1.00  0.61           C  
ATOM    946  CD1 ILE A  63       8.663  -4.350 -13.818  1.00  0.61           C  
ATOM    947  H   ILE A  63       8.404  -8.221 -16.152  1.00  0.61           H  
ATOM    948  HA  ILE A  63       9.059  -8.417 -13.234  1.00  0.61           H  
ATOM    949  HB  ILE A  63       7.223  -6.391 -14.560  1.00  0.61           H  
ATOM    950 1HG1 ILE A  63       9.830  -5.979 -13.149  1.00  0.61           H  
ATOM    951 2HG1 ILE A  63       9.598  -5.914 -14.876  1.00  0.61           H  
ATOM    952 1HG2 ILE A  63       7.091  -5.449 -12.308  1.00  0.61           H  
ATOM    953 2HG2 ILE A  63       6.474  -7.098 -12.319  1.00  0.61           H  
ATOM    954 3HG2 ILE A  63       8.113  -6.782 -11.721  1.00  0.61           H  
ATOM    955 1HD1 ILE A  63       9.490  -3.675 -13.911  1.00  0.61           H  
ATOM    956 2HD1 ILE A  63       7.944  -4.156 -14.602  1.00  0.61           H  
ATOM    957 3HD1 ILE A  63       8.187  -4.186 -12.858  1.00  0.61           H  
ATOM    958  N   PHE A  64       7.058  -9.621 -12.539  1.00  0.61           N  
ATOM    959  CA  PHE A  64       5.959 -10.438 -12.023  1.00  0.61           C  
ATOM    960  C   PHE A  64       5.466  -9.863 -10.682  1.00  0.61           C  
ATOM    961  O   PHE A  64       6.218  -9.223  -9.956  1.00  0.61           O  
ATOM    962  CB  PHE A  64       6.433 -11.868 -11.827  1.00  0.61           C  
ATOM    963  CG  PHE A  64       6.820 -12.602 -13.079  1.00  0.61           C  
ATOM    964  CD1 PHE A  64       8.098 -12.464 -13.622  1.00  0.61           C  
ATOM    965  CD2 PHE A  64       5.929 -13.470 -13.690  1.00  0.61           C  
ATOM    966  CE1 PHE A  64       8.468 -13.175 -14.758  1.00  0.61           C  
ATOM    967  CE2 PHE A  64       6.295 -14.183 -14.820  1.00  0.61           C  
ATOM    968  CZ  PHE A  64       7.569 -14.035 -15.354  1.00  0.61           C  
ATOM    969  H   PHE A  64       7.875  -9.506 -11.940  1.00  0.61           H  
ATOM    970  HA  PHE A  64       5.133 -10.425 -12.735  1.00  0.61           H  
ATOM    971 1HB  PHE A  64       7.287 -11.874 -11.157  1.00  0.61           H  
ATOM    972 2HB  PHE A  64       5.647 -12.424 -11.346  1.00  0.61           H  
ATOM    973  HD1 PHE A  64       8.815 -11.790 -13.143  1.00  0.61           H  
ATOM    974  HD2 PHE A  64       4.928 -13.591 -13.265  1.00  0.61           H  
ATOM    975  HE1 PHE A  64       9.469 -13.059 -15.169  1.00  0.61           H  
ATOM    976  HE2 PHE A  64       5.579 -14.859 -15.289  1.00  0.61           H  
ATOM    977  HZ  PHE A  64       7.859 -14.595 -16.241  1.00  0.61           H  
ATOM    978  N   ARG A  65       4.204 -10.058 -10.336  1.00  0.64           N  
ATOM    979  CA  ARG A  65       3.714  -9.546  -9.041  1.00  0.64           C  
ATOM    980  C   ARG A  65       4.227 -10.448  -7.910  1.00  0.64           C  
ATOM    981  O   ARG A  65       4.305 -11.657  -8.089  1.00  0.64           O  
ATOM    982  CB  ARG A  65       2.191  -9.456  -9.028  1.00  0.64           C  
ATOM    983  CG  ARG A  65       1.543  -8.762  -7.819  1.00  0.64           C  
ATOM    984  CD  ARG A  65       0.047  -8.723  -7.992  1.00  0.64           C  
ATOM    985  NE  ARG A  65      -0.661  -7.995  -6.930  1.00  0.64           N  
ATOM    986  CZ  ARG A  65      -1.987  -8.078  -6.704  1.00  0.64           C  
ATOM    987  NH1 ARG A  65      -2.752  -8.865  -7.429  1.00  0.64           N  
ATOM    988  NH2 ARG A  65      -2.502  -7.355  -5.741  1.00  0.64           N  
ATOM    989  H   ARG A  65       3.596 -10.610 -10.943  1.00  0.64           H  
ATOM    990  HA  ARG A  65       4.109  -8.540  -8.888  1.00  0.64           H  
ATOM    991 1HB  ARG A  65       1.861  -8.922  -9.917  1.00  0.64           H  
ATOM    992 2HB  ARG A  65       1.768 -10.458  -9.087  1.00  0.64           H  
ATOM    993 1HG  ARG A  65       1.771  -9.320  -6.909  1.00  0.64           H  
ATOM    994 2HG  ARG A  65       1.924  -7.739  -7.723  1.00  0.64           H  
ATOM    995 1HD  ARG A  65      -0.187  -8.243  -8.942  1.00  0.64           H  
ATOM    996 2HD  ARG A  65      -0.330  -9.747  -8.010  1.00  0.64           H  
ATOM    997  HE  ARG A  65      -0.146  -7.332  -6.328  1.00  0.64           H  
ATOM    998 1HH1 ARG A  65      -2.347  -9.417  -8.171  1.00  0.64           H  
ATOM    999 2HH1 ARG A  65      -3.742  -8.913  -7.244  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  65      -1.868  -6.745  -5.212  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  65      -3.487  -7.387  -5.541  1.00  0.64           H  
ATOM   1002  N   ASP A  66       4.632  -9.866  -6.774  1.00  0.68           N  
ATOM   1003  CA  ASP A  66       5.122 -10.643  -5.623  1.00  0.68           C  
ATOM   1004  C   ASP A  66       4.007 -11.081  -4.657  1.00  0.68           C  
ATOM   1005  O   ASP A  66       3.622 -10.304  -3.764  1.00  0.68           O  
ATOM   1006  CB  ASP A  66       6.142  -9.835  -4.834  1.00  0.68           C  
ATOM   1007  CG  ASP A  66       6.739 -10.570  -3.652  1.00  0.68           C  
ATOM   1008  OD1 ASP A  66       6.195 -11.564  -3.211  1.00  0.68           O  
ATOM   1009  OD2 ASP A  66       7.716 -10.111  -3.164  1.00  0.68           O  
ATOM   1010  H   ASP A  66       4.580  -8.853  -6.698  1.00  0.68           H  
ATOM   1011  HA  ASP A  66       5.642 -11.498  -6.024  1.00  0.68           H  
ATOM   1012 1HB  ASP A  66       6.950  -9.518  -5.490  1.00  0.68           H  
ATOM   1013 2HB  ASP A  66       5.667  -8.931  -4.462  1.00  0.68           H  
ATOM   1014  N   PRO A  67       3.605 -12.375  -4.677  1.00  0.76           N  
ATOM   1015  CA  PRO A  67       2.481 -12.948  -3.964  1.00  0.76           C  
ATOM   1016  C   PRO A  67       2.749 -13.119  -2.476  1.00  0.76           C  
ATOM   1017  O   PRO A  67       1.860 -13.518  -1.723  1.00  0.76           O  
ATOM   1018  CB  PRO A  67       2.326 -14.307  -4.633  1.00  0.76           C  
ATOM   1019  CG  PRO A  67       3.729 -14.690  -5.041  1.00  0.76           C  
ATOM   1020  CD  PRO A  67       4.400 -13.408  -5.419  1.00  0.76           C  
ATOM   1021  HA  PRO A  67       1.592 -12.321  -4.129  1.00  0.76           H  
ATOM   1022 1HB  PRO A  67       1.882 -15.023  -3.924  1.00  0.76           H  
ATOM   1023 2HB  PRO A  67       1.632 -14.241  -5.492  1.00  0.76           H  
ATOM   1024 1HG  PRO A  67       4.228 -15.204  -4.214  1.00  0.76           H  
ATOM   1025 2HG  PRO A  67       3.693 -15.397  -5.885  1.00  0.76           H  
ATOM   1026 1HD  PRO A  67       5.443 -13.438  -5.056  1.00  0.76           H  
ATOM   1027 2HD  PRO A  67       4.326 -13.299  -6.487  1.00  0.76           H  
ATOM   1028  N   PHE A  68       3.986 -12.868  -2.049  1.00  0.88           N  
ATOM   1029  CA  PHE A  68       4.337 -13.098  -0.664  1.00  0.88           C  
ATOM   1030  C   PHE A  68       4.245 -11.817   0.127  1.00  0.88           C  
ATOM   1031  O   PHE A  68       4.196 -11.845   1.359  1.00  0.88           O  
ATOM   1032  CB  PHE A  68       5.762 -13.601  -0.577  1.00  0.88           C  
ATOM   1033  CG  PHE A  68       5.941 -14.847  -1.258  1.00  0.88           C  
ATOM   1034  CD1 PHE A  68       6.632 -14.881  -2.449  1.00  0.88           C  
ATOM   1035  CD2 PHE A  68       5.416 -15.994  -0.743  1.00  0.88           C  
ATOM   1036  CE1 PHE A  68       6.795 -16.053  -3.104  1.00  0.88           C  
ATOM   1037  CE2 PHE A  68       5.571 -17.159  -1.384  1.00  0.88           C  
ATOM   1038  CZ  PHE A  68       6.261 -17.200  -2.568  1.00  0.88           C  
ATOM   1039  H   PHE A  68       4.714 -12.501  -2.671  1.00  0.88           H  
ATOM   1040  HA  PHE A  68       3.654 -13.832  -0.239  1.00  0.88           H  
ATOM   1041 1HB  PHE A  68       6.432 -12.860  -1.027  1.00  0.88           H  
ATOM   1042 2HB  PHE A  68       6.050 -13.724   0.463  1.00  0.88           H  
ATOM   1043  HD1 PHE A  68       7.044 -13.946  -2.855  1.00  0.88           H  
ATOM   1044  HD2 PHE A  68       4.868 -15.956   0.192  1.00  0.88           H  
ATOM   1045  HE1 PHE A  68       7.343 -16.072  -4.036  1.00  0.88           H  
ATOM   1046  HE2 PHE A  68       5.151 -18.051  -0.951  1.00  0.88           H  
ATOM   1047  HZ  PHE A  68       6.394 -18.136  -3.070  1.00  0.88           H  
ATOM   1048  N   LEU A  69       4.265 -10.692  -0.574  1.00  1.00           N  
ATOM   1049  CA  LEU A  69       4.226  -9.421   0.116  1.00  1.00           C  
ATOM   1050  C   LEU A  69       2.944  -8.665  -0.187  1.00  1.00           C  
ATOM   1051  O   LEU A  69       2.207  -8.275   0.723  1.00  1.00           O  
ATOM   1052  CB  LEU A  69       5.409  -8.543  -0.300  1.00  1.00           C  
ATOM   1053  CG  LEU A  69       6.826  -9.037   0.006  1.00  1.00           C  
ATOM   1054  CD1 LEU A  69       7.836  -8.019  -0.572  1.00  1.00           C  
ATOM   1055  CD2 LEU A  69       7.003  -9.206   1.504  1.00  1.00           C  
ATOM   1056  H   LEU A  69       4.274 -10.719  -1.597  1.00  1.00           H  
ATOM   1057  HA  LEU A  69       4.275  -9.597   1.188  1.00  1.00           H  
ATOM   1058 1HB  LEU A  69       5.355  -8.393  -1.377  1.00  1.00           H  
ATOM   1059 2HB  LEU A  69       5.288  -7.582   0.186  1.00  1.00           H  
ATOM   1060  HG  LEU A  69       6.996  -9.997  -0.496  1.00  1.00           H  
ATOM   1061 1HD1 LEU A  69       8.855  -8.366  -0.384  1.00  1.00           H  
ATOM   1062 2HD1 LEU A  69       7.682  -7.934  -1.652  1.00  1.00           H  
ATOM   1063 3HD1 LEU A  69       7.691  -7.048  -0.107  1.00  1.00           H  
ATOM   1064 1HD2 LEU A  69       8.015  -9.558   1.710  1.00  1.00           H  
ATOM   1065 2HD2 LEU A  69       6.841  -8.250   2.001  1.00  1.00           H  
ATOM   1066 3HD2 LEU A  69       6.280  -9.937   1.875  1.00  1.00           H  
ATOM   1067  N   GLY A  70       2.703  -8.435  -1.481  1.00  1.09           N  
ATOM   1068  CA  GLY A  70       1.588  -7.611  -1.917  1.00  1.09           C  
ATOM   1069  C   GLY A  70       1.815  -6.165  -1.448  1.00  1.09           C  
ATOM   1070  O   GLY A  70       2.837  -5.873  -0.833  1.00  1.09           O  
ATOM   1071  H   GLY A  70       3.293  -8.866  -2.194  1.00  1.09           H  
ATOM   1072 1HA  GLY A  70       1.508  -7.657  -3.004  1.00  1.09           H  
ATOM   1073 2HA  GLY A  70       0.668  -8.011  -1.492  1.00  1.09           H  
ATOM   1074  N   GLY A  71       0.868  -5.254  -1.716  1.00  1.12           N  
ATOM   1075  CA  GLY A  71      -0.271  -5.488  -2.597  1.00  1.12           C  
ATOM   1076  C   GLY A  71       0.164  -5.208  -4.032  1.00  1.12           C  
ATOM   1077  O   GLY A  71      -0.339  -5.814  -4.981  1.00  1.12           O  
ATOM   1078  H   GLY A  71       0.968  -4.335  -1.310  1.00  1.12           H  
ATOM   1079 1HA  GLY A  71      -0.655  -6.501  -2.500  1.00  1.12           H  
ATOM   1080 2HA  GLY A  71      -1.081  -4.811  -2.323  1.00  1.12           H  
ATOM   1081  N   ASN A  72       1.123  -4.285  -4.163  1.00  1.07           N  
ATOM   1082  CA  ASN A  72       1.641  -3.824  -5.449  1.00  1.07           C  
ATOM   1083  C   ASN A  72       3.064  -4.304  -5.710  1.00  1.07           C  
ATOM   1084  O   ASN A  72       3.618  -4.066  -6.778  1.00  1.07           O  
ATOM   1085  CB  ASN A  72       1.627  -2.306  -5.500  1.00  1.07           C  
ATOM   1086  CG  ASN A  72       0.234  -1.730  -5.414  1.00  1.07           C  
ATOM   1087  OD1 ASN A  72      -0.727  -2.305  -5.938  1.00  1.07           O  
ATOM   1088  ND2 ASN A  72       0.110  -0.596  -4.771  1.00  1.07           N  
ATOM   1089  H   ASN A  72       1.487  -3.862  -3.323  1.00  1.07           H  
ATOM   1090  HA  ASN A  72       1.011  -4.222  -6.246  1.00  1.07           H  
ATOM   1091 1HB  ASN A  72       2.232  -1.910  -4.684  1.00  1.07           H  
ATOM   1092 2HB  ASN A  72       2.089  -1.974  -6.431  1.00  1.07           H  
ATOM   1093 1HD2 ASN A  72      -0.789  -0.163  -4.688  1.00  1.07           H  
ATOM   1094 2HD2 ASN A  72       0.915  -0.153  -4.376  1.00  1.07           H  
ATOM   1095  N   ASN A  73       3.661  -4.944  -4.714  1.00  0.96           N  
ATOM   1096  CA  ASN A  73       5.070  -5.341  -4.759  1.00  0.96           C  
ATOM   1097  C   ASN A  73       5.379  -6.293  -5.900  1.00  0.96           C  
ATOM   1098  O   ASN A  73       4.521  -7.090  -6.297  1.00  0.96           O  
ATOM   1099  CB  ASN A  73       5.490  -5.868  -3.419  1.00  0.96           C  
ATOM   1100  CG  ASN A  73       5.477  -4.743  -2.396  1.00  0.96           C  
ATOM   1101  OD1 ASN A  73       5.525  -3.563  -2.758  1.00  0.96           O  
ATOM   1102  ND2 ASN A  73       5.432  -5.069  -1.156  1.00  0.96           N  
ATOM   1103  H   ASN A  73       3.128  -5.141  -3.881  1.00  0.96           H  
ATOM   1104  HA  ASN A  73       5.672  -4.460  -4.945  1.00  0.96           H  
ATOM   1105 1HB  ASN A  73       4.812  -6.661  -3.097  1.00  0.96           H  
ATOM   1106 2HB  ASN A  73       6.497  -6.289  -3.481  1.00  0.96           H  
ATOM   1107 1HD2 ASN A  73       5.412  -4.364  -0.450  1.00  0.96           H  
ATOM   1108 2HD2 ASN A  73       5.396  -6.027  -0.897  1.00  0.96           H  
ATOM   1109  N   ILE A  74       6.605  -6.188  -6.429  1.00  0.84           N  
ATOM   1110  CA  ILE A  74       7.006  -6.971  -7.597  1.00  0.84           C  
ATOM   1111  C   ILE A  74       8.312  -7.758  -7.480  1.00  0.84           C  
ATOM   1112  O   ILE A  74       9.212  -7.392  -6.720  1.00  0.84           O  
ATOM   1113  CB  ILE A  74       7.151  -6.030  -8.815  1.00  0.84           C  
ATOM   1114  CG1 ILE A  74       8.247  -4.991  -8.561  1.00  0.84           C  
ATOM   1115  CG2 ILE A  74       5.838  -5.360  -9.153  1.00  0.84           C  
ATOM   1116  CD1 ILE A  74       8.578  -4.118  -9.768  1.00  0.84           C  
ATOM   1117  H   ILE A  74       7.264  -5.537  -5.999  1.00  0.84           H  
ATOM   1118  HA  ILE A  74       6.215  -7.683  -7.811  1.00  0.84           H  
ATOM   1119  HB  ILE A  74       7.466  -6.625  -9.644  1.00  0.84           H  
ATOM   1120 1HG1 ILE A  74       7.937  -4.358  -7.731  1.00  0.84           H  
ATOM   1121 2HG1 ILE A  74       9.149  -5.519  -8.279  1.00  0.84           H  
ATOM   1122 1HG2 ILE A  74       5.964  -4.727 -10.031  1.00  0.84           H  
ATOM   1123 2HG2 ILE A  74       5.086  -6.120  -9.358  1.00  0.84           H  
ATOM   1124 3HG2 ILE A  74       5.513  -4.752  -8.322  1.00  0.84           H  
ATOM   1125 1HD1 ILE A  74       9.365  -3.416  -9.511  1.00  0.84           H  
ATOM   1126 2HD1 ILE A  74       8.909  -4.738 -10.585  1.00  0.84           H  
ATOM   1127 3HD1 ILE A  74       7.689  -3.573 -10.067  1.00  0.84           H  
ATOM   1128  N   LEU A  75       8.392  -8.822  -8.286  1.00  0.74           N  
ATOM   1129  CA  LEU A  75       9.579  -9.649  -8.474  1.00  0.74           C  
ATOM   1130  C   LEU A  75      10.112  -9.314  -9.854  1.00  0.74           C  
ATOM   1131  O   LEU A  75       9.361  -9.307 -10.836  1.00  0.74           O  
ATOM   1132  CB  LEU A  75       9.253 -11.153  -8.446  1.00  0.74           C  
ATOM   1133  CG  LEU A  75       8.579 -11.696  -7.204  1.00  0.74           C  
ATOM   1134  CD1 LEU A  75       8.294 -13.195  -7.387  1.00  0.74           C  
ATOM   1135  CD2 LEU A  75       9.460 -11.441  -6.012  1.00  0.74           C  
ATOM   1136  H   LEU A  75       7.577  -9.040  -8.844  1.00  0.74           H  
ATOM   1137  HA  LEU A  75      10.330  -9.404  -7.722  1.00  0.74           H  
ATOM   1138 1HB  LEU A  75       8.598 -11.369  -9.281  1.00  0.74           H  
ATOM   1139 2HB  LEU A  75      10.175 -11.702  -8.590  1.00  0.74           H  
ATOM   1140  HG  LEU A  75       7.635 -11.198  -7.068  1.00  0.74           H  
ATOM   1141 1HD1 LEU A  75       7.795 -13.582  -6.497  1.00  0.74           H  
ATOM   1142 2HD1 LEU A  75       7.646 -13.337  -8.256  1.00  0.74           H  
ATOM   1143 3HD1 LEU A  75       9.231 -13.730  -7.539  1.00  0.74           H  
ATOM   1144 1HD2 LEU A  75       8.984 -11.818  -5.105  1.00  0.74           H  
ATOM   1145 2HD2 LEU A  75      10.419 -11.931  -6.143  1.00  0.74           H  
ATOM   1146 3HD2 LEU A  75       9.613 -10.371  -5.908  1.00  0.74           H  
ATOM   1147  N   VAL A  76      11.397  -9.068  -9.958  1.00  0.68           N  
ATOM   1148  CA  VAL A  76      11.945  -8.684 -11.231  1.00  0.68           C  
ATOM   1149  C   VAL A  76      13.072  -9.600 -11.667  1.00  0.68           C  
ATOM   1150  O   VAL A  76      14.054  -9.777 -10.950  1.00  0.68           O  
ATOM   1151  CB  VAL A  76      12.505  -7.260 -11.106  1.00  0.68           C  
ATOM   1152  CG1 VAL A  76      13.048  -6.811 -12.442  1.00  0.68           C  
ATOM   1153  CG2 VAL A  76      11.448  -6.331 -10.492  1.00  0.68           C  
ATOM   1154  H   VAL A  76      11.985  -9.073  -9.137  1.00  0.68           H  
ATOM   1155  HA  VAL A  76      11.159  -8.706 -11.981  1.00  0.68           H  
ATOM   1156  HB  VAL A  76      13.348  -7.282 -10.432  1.00  0.68           H  
ATOM   1157 1HG1 VAL A  76      13.480  -5.838 -12.334  1.00  0.68           H  
ATOM   1158 2HG1 VAL A  76      13.812  -7.501 -12.773  1.00  0.68           H  
ATOM   1159 3HG1 VAL A  76      12.240  -6.782 -13.175  1.00  0.68           H  
ATOM   1160 1HG2 VAL A  76      11.859  -5.344 -10.366  1.00  0.68           H  
ATOM   1161 2HG2 VAL A  76      10.590  -6.292 -11.127  1.00  0.68           H  
ATOM   1162 3HG2 VAL A  76      11.156  -6.709  -9.513  1.00  0.68           H  
ATOM   1163  N   LEU A  77      12.964 -10.171 -12.849  1.00  0.65           N  
ATOM   1164  CA  LEU A  77      14.084 -10.952 -13.330  1.00  0.65           C  
ATOM   1165  C   LEU A  77      15.034  -9.989 -13.956  1.00  0.65           C  
ATOM   1166  O   LEU A  77      14.605  -9.067 -14.671  1.00  0.65           O  
ATOM   1167  CB  LEU A  77      13.695 -12.006 -14.346  1.00  0.65           C  
ATOM   1168  CG  LEU A  77      12.869 -13.105 -13.868  1.00  0.65           C  
ATOM   1169  CD1 LEU A  77      12.478 -13.867 -15.016  1.00  0.65           C  
ATOM   1170  CD2 LEU A  77      13.707 -13.971 -12.930  1.00  0.65           C  
ATOM   1171  H   LEU A  77      12.140 -10.005 -13.423  1.00  0.65           H  
ATOM   1172  HA  LEU A  77      14.580 -11.439 -12.491  1.00  0.65           H  
ATOM   1173 1HB  LEU A  77      13.162 -11.518 -15.155  1.00  0.65           H  
ATOM   1174 2HB  LEU A  77      14.605 -12.432 -14.758  1.00  0.65           H  
ATOM   1175  HG  LEU A  77      11.980 -12.731 -13.359  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  77      11.879 -14.694 -14.718  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  77      11.913 -13.233 -15.679  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  77      13.369 -14.232 -15.532  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  77      13.144 -14.823 -12.572  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  77      14.585 -14.328 -13.463  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  77      14.016 -13.377 -12.105  1.00  0.65           H  
ATOM   1182  N   CYS A  78      16.311 -10.243 -13.759  1.00  0.67           N  
ATOM   1183  CA  CYS A  78      17.323  -9.384 -14.319  1.00  0.67           C  
ATOM   1184  C   CYS A  78      18.569 -10.108 -14.788  1.00  0.67           C  
ATOM   1185  O   CYS A  78      18.841 -11.252 -14.403  1.00  0.67           O  
ATOM   1186  CB  CYS A  78      17.656  -8.351 -13.249  1.00  0.67           C  
ATOM   1187  SG  CYS A  78      18.168  -9.049 -11.684  1.00  0.67           S  
ATOM   1188  H   CYS A  78      16.573 -11.005 -13.128  1.00  0.67           H  
ATOM   1189  HA  CYS A  78      16.894  -8.869 -15.177  1.00  0.67           H  
ATOM   1190 1HB  CYS A  78      18.453  -7.700 -13.597  1.00  0.67           H  
ATOM   1191 2HB  CYS A  78      16.783  -7.737 -13.060  1.00  0.67           H  
ATOM   1192  HG  CYS A  78      17.335 -10.120 -11.699  1.00  0.67           H  
ATOM   1193  N   GLU A  79      19.301  -9.430 -15.661  1.00  0.71           N  
ATOM   1194  CA  GLU A  79      20.534  -9.927 -16.257  1.00  0.71           C  
ATOM   1195  C   GLU A  79      21.748  -9.304 -15.628  1.00  0.71           C  
ATOM   1196  O   GLU A  79      21.726  -8.127 -15.277  1.00  0.71           O  
ATOM   1197  CB  GLU A  79      20.502  -9.680 -17.777  1.00  0.71           C  
ATOM   1198  CG  GLU A  79      19.547 -10.544 -18.522  1.00  0.71           C  
ATOM   1199  CD  GLU A  79      19.366 -10.199 -19.994  1.00  0.71           C  
ATOM   1200  OE1 GLU A  79      19.910  -9.228 -20.449  1.00  0.71           O  
ATOM   1201  OE2 GLU A  79      18.635 -10.892 -20.648  1.00  0.71           O  
ATOM   1202  H   GLU A  79      18.970  -8.498 -15.915  1.00  0.71           H  
ATOM   1203  HA  GLU A  79      20.591 -11.002 -16.088  1.00  0.71           H  
ATOM   1204 1HB  GLU A  79      20.152  -8.665 -17.947  1.00  0.71           H  
ATOM   1205 2HB  GLU A  79      21.490  -9.758 -18.202  1.00  0.71           H  
ATOM   1206 1HG  GLU A  79      19.901 -11.568 -18.454  1.00  0.71           H  
ATOM   1207 2HG  GLU A  79      18.606 -10.481 -18.008  1.00  0.71           H  
ATOM   1208  N   THR A  80      22.810 -10.096 -15.521  1.00  0.76           N  
ATOM   1209  CA  THR A  80      24.078  -9.643 -14.978  1.00  0.76           C  
ATOM   1210  C   THR A  80      25.130  -9.323 -16.038  1.00  0.76           C  
ATOM   1211  O   THR A  80      25.381 -10.120 -16.958  1.00  0.76           O  
ATOM   1212  CB  THR A  80      24.620 -10.722 -14.047  1.00  0.76           C  
ATOM   1213  OG1 THR A  80      24.645 -11.965 -14.750  1.00  0.76           O  
ATOM   1214  CG2 THR A  80      23.866 -10.853 -12.832  1.00  0.76           C  
ATOM   1215  H   THR A  80      22.727 -11.053 -15.827  1.00  0.76           H  
ATOM   1216  HA  THR A  80      23.898  -8.743 -14.399  1.00  0.76           H  
ATOM   1217  HB  THR A  80      25.615 -10.462 -13.786  1.00  0.76           H  
ATOM   1218  HG1 THR A  80      25.068 -12.637 -14.199  1.00  0.76           H  
ATOM   1219 1HG2 THR A  80      24.290 -11.615 -12.215  1.00  0.76           H  
ATOM   1220 2HG2 THR A  80      23.944  -9.923 -12.342  1.00  0.76           H  
ATOM   1221 3HG2 THR A  80      22.829 -11.102 -13.052  1.00  0.76           H  
ATOM   1222  N   TYR A  81      25.777  -8.173 -15.835  1.00  0.83           N  
ATOM   1223  CA  TYR A  81      26.802  -7.616 -16.706  1.00  0.83           C  
ATOM   1224  C   TYR A  81      28.057  -7.178 -15.943  1.00  0.83           C  
ATOM   1225  O   TYR A  81      28.024  -6.916 -14.741  1.00  0.83           O  
ATOM   1226  CB  TYR A  81      26.207  -6.417 -17.458  1.00  0.83           C  
ATOM   1227  CG  TYR A  81      25.024  -6.743 -18.323  1.00  0.83           C  
ATOM   1228  CD1 TYR A  81      23.746  -6.804 -17.798  1.00  0.83           C  
ATOM   1229  CD2 TYR A  81      25.217  -6.954 -19.645  1.00  0.83           C  
ATOM   1230  CE1 TYR A  81      22.694  -7.104 -18.637  1.00  0.83           C  
ATOM   1231  CE2 TYR A  81      24.192  -7.243 -20.480  1.00  0.83           C  
ATOM   1232  CZ  TYR A  81      22.927  -7.329 -19.996  1.00  0.83           C  
ATOM   1233  OH  TYR A  81      21.892  -7.624 -20.873  1.00  0.83           O  
ATOM   1234  H   TYR A  81      25.465  -7.600 -15.054  1.00  0.83           H  
ATOM   1235  HA  TYR A  81      27.107  -8.376 -17.420  1.00  0.83           H  
ATOM   1236 1HB  TYR A  81      25.896  -5.668 -16.747  1.00  0.83           H  
ATOM   1237 2HB  TYR A  81      26.978  -5.970 -18.086  1.00  0.83           H  
ATOM   1238  HD1 TYR A  81      23.570  -6.623 -16.731  1.00  0.83           H  
ATOM   1239  HD2 TYR A  81      26.204  -6.894 -20.034  1.00  0.83           H  
ATOM   1240  HE1 TYR A  81      21.699  -7.156 -18.239  1.00  0.83           H  
ATOM   1241  HE2 TYR A  81      24.386  -7.410 -21.540  1.00  0.83           H  
ATOM   1242  HH  TYR A  81      21.214  -8.177 -20.430  1.00  0.83           H  
ATOM   1243  N   THR A  82      29.155  -7.045 -16.659  1.00  0.90           N  
ATOM   1244  CA  THR A  82      30.394  -6.537 -16.095  1.00  0.90           C  
ATOM   1245  C   THR A  82      30.295  -5.029 -15.946  1.00  0.90           C  
ATOM   1246  O   THR A  82      29.373  -4.403 -16.476  1.00  0.90           O  
ATOM   1247  CB  THR A  82      31.589  -6.827 -17.015  1.00  0.90           C  
ATOM   1248  OG1 THR A  82      31.386  -6.136 -18.245  1.00  0.90           O  
ATOM   1249  CG2 THR A  82      31.729  -8.285 -17.307  1.00  0.90           C  
ATOM   1250  H   THR A  82      29.127  -7.292 -17.645  1.00  0.90           H  
ATOM   1251  HA  THR A  82      30.555  -6.982 -15.112  1.00  0.90           H  
ATOM   1252  HB  THR A  82      32.501  -6.462 -16.547  1.00  0.90           H  
ATOM   1253  HG1 THR A  82      30.696  -6.618 -18.751  1.00  0.90           H  
ATOM   1254 1HG2 THR A  82      32.577  -8.444 -17.972  1.00  0.90           H  
ATOM   1255 2HG2 THR A  82      31.897  -8.813 -16.377  1.00  0.90           H  
ATOM   1256 3HG2 THR A  82      30.819  -8.648 -17.790  1.00  0.90           H  
ATOM   1257  N   LYS A  83      31.279  -4.434 -15.278  1.00  0.95           N  
ATOM   1258  CA  LYS A  83      31.329  -2.986 -15.074  1.00  0.95           C  
ATOM   1259  C   LYS A  83      31.345  -2.194 -16.394  1.00  0.95           C  
ATOM   1260  O   LYS A  83      30.989  -1.017 -16.419  1.00  0.95           O  
ATOM   1261  CB  LYS A  83      32.577  -2.630 -14.263  1.00  0.95           C  
ATOM   1262  CG  LYS A  83      33.899  -2.844 -15.035  1.00  0.95           C  
ATOM   1263  CD  LYS A  83      35.148  -2.568 -14.192  1.00  0.95           C  
ATOM   1264  CE  LYS A  83      36.414  -2.723 -15.057  1.00  0.95           C  
ATOM   1265  NZ  LYS A  83      37.700  -2.565 -14.282  1.00  0.95           N  
ATOM   1266  H   LYS A  83      32.008  -5.005 -14.871  1.00  0.95           H  
ATOM   1267  HA  LYS A  83      30.442  -2.689 -14.512  1.00  0.95           H  
ATOM   1268 1HB  LYS A  83      32.525  -1.585 -13.954  1.00  0.95           H  
ATOM   1269 2HB  LYS A  83      32.607  -3.239 -13.353  1.00  0.95           H  
ATOM   1270 1HG  LYS A  83      33.946  -3.871 -15.402  1.00  0.95           H  
ATOM   1271 2HG  LYS A  83      33.926  -2.173 -15.889  1.00  0.95           H  
ATOM   1272 1HD  LYS A  83      35.106  -1.558 -13.790  1.00  0.95           H  
ATOM   1273 2HD  LYS A  83      35.193  -3.269 -13.365  1.00  0.95           H  
ATOM   1274 1HE  LYS A  83      36.405  -3.710 -15.521  1.00  0.95           H  
ATOM   1275 2HE  LYS A  83      36.382  -1.965 -15.841  1.00  0.95           H  
ATOM   1276 1HZ  LYS A  83      38.479  -2.676 -14.904  1.00  0.95           H  
ATOM   1277 2HZ  LYS A  83      37.739  -1.662 -13.847  1.00  0.95           H  
ATOM   1278 3HZ  LYS A  83      37.761  -3.299 -13.556  1.00  0.95           H  
ATOM   1279  N   ASN A  84      31.766  -2.844 -17.488  1.00  0.98           N  
ATOM   1280  CA  ASN A  84      31.844  -2.207 -18.797  1.00  0.98           C  
ATOM   1281  C   ASN A  84      30.596  -2.436 -19.659  1.00  0.98           C  
ATOM   1282  O   ASN A  84      30.552  -2.008 -20.813  1.00  0.98           O  
ATOM   1283  CB  ASN A  84      33.062  -2.706 -19.550  1.00  0.98           C  
ATOM   1284  CG  ASN A  84      34.369  -2.246 -18.956  1.00  0.98           C  
ATOM   1285  OD1 ASN A  84      34.487  -1.129 -18.437  1.00  0.98           O  
ATOM   1286  ND2 ASN A  84      35.366  -3.091 -19.042  1.00  0.98           N  
ATOM   1287  H   ASN A  84      32.032  -3.815 -17.403  1.00  0.98           H  
ATOM   1288  HA  ASN A  84      31.938  -1.130 -18.648  1.00  0.98           H  
ATOM   1289 1HB  ASN A  84      33.047  -3.800 -19.563  1.00  0.98           H  
ATOM   1290 2HB  ASN A  84      33.009  -2.372 -20.585  1.00  0.98           H  
ATOM   1291 1HD2 ASN A  84      36.268  -2.843 -18.690  1.00  0.98           H  
ATOM   1292 2HD2 ASN A  84      35.228  -3.982 -19.479  1.00  0.98           H  
ATOM   1293  N   GLY A  85      29.586  -3.115 -19.115  1.00  0.99           N  
ATOM   1294  CA  GLY A  85      28.347  -3.386 -19.845  1.00  0.99           C  
ATOM   1295  C   GLY A  85      28.306  -4.724 -20.601  1.00  0.99           C  
ATOM   1296  O   GLY A  85      27.251  -5.115 -21.099  1.00  0.99           O  
ATOM   1297  H   GLY A  85      29.654  -3.453 -18.154  1.00  0.99           H  
ATOM   1298 1HA  GLY A  85      27.519  -3.358 -19.137  1.00  0.99           H  
ATOM   1299 2HA  GLY A  85      28.172  -2.575 -20.551  1.00  0.99           H  
ATOM   1300  N   ASP A  86      29.438  -5.414 -20.730  1.00  0.99           N  
ATOM   1301  CA  ASP A  86      29.444  -6.716 -21.407  1.00  0.99           C  
ATOM   1302  C   ASP A  86      28.716  -7.750 -20.560  1.00  0.99           C  
ATOM   1303  O   ASP A  86      28.861  -7.757 -19.340  1.00  0.99           O  
ATOM   1304  CB  ASP A  86      30.864  -7.201 -21.683  1.00  0.99           C  
ATOM   1305  CG  ASP A  86      31.577  -6.413 -22.783  1.00  0.99           C  
ATOM   1306  OD1 ASP A  86      30.927  -5.689 -23.497  1.00  0.99           O  
ATOM   1307  OD2 ASP A  86      32.772  -6.549 -22.894  1.00  0.99           O  
ATOM   1308  H   ASP A  86      30.288  -5.037 -20.337  1.00  0.99           H  
ATOM   1309  HA  ASP A  86      28.918  -6.618 -22.358  1.00  0.99           H  
ATOM   1310 1HB  ASP A  86      31.455  -7.131 -20.772  1.00  0.99           H  
ATOM   1311 2HB  ASP A  86      30.833  -8.256 -21.966  1.00  0.99           H  
ATOM   1312  N   ALA A  87      27.963  -8.655 -21.175  1.00  0.98           N  
ATOM   1313  CA  ALA A  87      27.291  -9.696 -20.386  1.00  0.98           C  
ATOM   1314  C   ALA A  87      28.305 -10.612 -19.720  1.00  0.98           C  
ATOM   1315  O   ALA A  87      29.353 -10.906 -20.300  1.00  0.98           O  
ATOM   1316  CB  ALA A  87      26.341 -10.500 -21.254  1.00  0.98           C  
ATOM   1317  H   ALA A  87      27.850  -8.624 -22.179  1.00  0.98           H  
ATOM   1318  HA  ALA A  87      26.717  -9.221 -19.597  1.00  0.98           H  
ATOM   1319 1HB  ALA A  87      25.840 -11.253 -20.637  1.00  0.98           H  
ATOM   1320 2HB  ALA A  87      25.598  -9.838 -21.694  1.00  0.98           H  
ATOM   1321 3HB  ALA A  87      26.901 -10.996 -22.043  1.00  0.98           H  
ATOM   1322  N   LEU A  88      27.977 -11.112 -18.531  1.00  0.96           N  
ATOM   1323  CA  LEU A  88      28.859 -12.084 -17.888  1.00  0.96           C  
ATOM   1324  C   LEU A  88      28.768 -13.424 -18.627  1.00  0.96           C  
ATOM   1325  O   LEU A  88      27.694 -13.779 -19.109  1.00  0.96           O  
ATOM   1326  CB  LEU A  88      28.470 -12.314 -16.418  1.00  0.96           C  
ATOM   1327  CG  LEU A  88      28.606 -11.167 -15.489  1.00  0.96           C  
ATOM   1328  CD1 LEU A  88      28.154 -11.598 -14.203  1.00  0.96           C  
ATOM   1329  CD2 LEU A  88      30.006 -10.748 -15.401  1.00  0.96           C  
ATOM   1330  H   LEU A  88      27.114 -10.809 -18.068  1.00  0.96           H  
ATOM   1331  HA  LEU A  88      29.870 -11.689 -17.940  1.00  0.96           H  
ATOM   1332 1HB  LEU A  88      27.412 -12.588 -16.400  1.00  0.96           H  
ATOM   1333 2HB  LEU A  88      29.025 -13.144 -16.001  1.00  0.96           H  
ATOM   1334  HG  LEU A  88      27.986 -10.343 -15.831  1.00  0.96           H  
ATOM   1335 1HD1 LEU A  88      28.237 -10.790 -13.499  1.00  0.96           H  
ATOM   1336 2HD1 LEU A  88      27.147 -11.935 -14.269  1.00  0.96           H  
ATOM   1337 3HD1 LEU A  88      28.791 -12.424 -13.898  1.00  0.96           H  
ATOM   1338 1HD2 LEU A  88      30.097  -9.909 -14.707  1.00  0.96           H  
ATOM   1339 2HD2 LEU A  88      30.616 -11.582 -15.048  1.00  0.96           H  
ATOM   1340 3HD2 LEU A  88      30.324 -10.459 -16.382  1.00  0.96           H  
ATOM   1341  N   PRO A  89      29.841 -14.240 -18.653  1.00  0.94           N  
ATOM   1342  CA  PRO A  89      29.905 -15.560 -19.279  1.00  0.94           C  
ATOM   1343  C   PRO A  89      28.944 -16.578 -18.662  1.00  0.94           C  
ATOM   1344  O   PRO A  89      28.620 -17.593 -19.277  1.00  0.94           O  
ATOM   1345  CB  PRO A  89      31.366 -15.965 -19.059  1.00  0.94           C  
ATOM   1346  CG  PRO A  89      31.835 -15.146 -17.877  1.00  0.94           C  
ATOM   1347  CD  PRO A  89      31.115 -13.827 -18.010  1.00  0.94           C  
ATOM   1348  HA  PRO A  89      29.697 -15.449 -20.354  1.00  0.94           H  
ATOM   1349 1HB  PRO A  89      31.425 -17.047 -18.872  1.00  0.94           H  
ATOM   1350 2HB  PRO A  89      31.950 -15.768 -19.971  1.00  0.94           H  
ATOM   1351 1HG  PRO A  89      31.595 -15.667 -16.939  1.00  0.94           H  
ATOM   1352 2HG  PRO A  89      32.931 -15.037 -17.905  1.00  0.94           H  
ATOM   1353 1HD  PRO A  89      30.983 -13.422 -17.009  1.00  0.94           H  
ATOM   1354 2HD  PRO A  89      31.671 -13.141 -18.670  1.00  0.94           H  
ATOM   1355  N   THR A  90      28.487 -16.296 -17.446  1.00  0.91           N  
ATOM   1356  CA  THR A  90      27.561 -17.163 -16.736  1.00  0.91           C  
ATOM   1357  C   THR A  90      26.107 -16.758 -16.997  1.00  0.91           C  
ATOM   1358  O   THR A  90      25.163 -17.416 -16.542  1.00  0.91           O  
ATOM   1359  CB  THR A  90      27.844 -17.112 -15.227  1.00  0.91           C  
ATOM   1360  OG1 THR A  90      27.659 -15.775 -14.770  1.00  0.91           O  
ATOM   1361  CG2 THR A  90      29.268 -17.533 -14.939  1.00  0.91           C  
ATOM   1362  H   THR A  90      28.792 -15.455 -16.987  1.00  0.91           H  
ATOM   1363  HA  THR A  90      27.701 -18.184 -17.088  1.00  0.91           H  
ATOM   1364  HB  THR A  90      27.154 -17.775 -14.698  1.00  0.91           H  
ATOM   1365  HG1 THR A  90      26.717 -15.581 -14.731  1.00  0.91           H  
ATOM   1366 1HG2 THR A  90      29.451 -17.484 -13.863  1.00  0.91           H  
ATOM   1367 2HG2 THR A  90      29.422 -18.555 -15.286  1.00  0.91           H  
ATOM   1368 3HG2 THR A  90      29.955 -16.868 -15.455  1.00  0.91           H  
ATOM   1369  N   ASN A  91      25.899 -15.671 -17.735  1.00  0.88           N  
ATOM   1370  CA  ASN A  91      24.544 -15.211 -17.958  1.00  0.88           C  
ATOM   1371  C   ASN A  91      23.865 -15.948 -19.079  1.00  0.88           C  
ATOM   1372  O   ASN A  91      23.792 -15.496 -20.229  1.00  0.88           O  
ATOM   1373  CB  ASN A  91      24.503 -13.748 -18.230  1.00  0.88           C  
ATOM   1374  CG  ASN A  91      23.130 -13.244 -18.334  1.00  0.88           C  
ATOM   1375  OD1 ASN A  91      22.131 -13.982 -18.520  1.00  0.88           O  
ATOM   1376  ND2 ASN A  91      23.025 -11.962 -18.240  1.00  0.88           N  
ATOM   1377  H   ASN A  91      26.670 -15.149 -18.146  1.00  0.88           H  
ATOM   1378  HA  ASN A  91      23.968 -15.400 -17.052  1.00  0.88           H  
ATOM   1379 1HB  ASN A  91      25.025 -13.203 -17.435  1.00  0.88           H  
ATOM   1380 2HB  ASN A  91      25.029 -13.538 -19.163  1.00  0.88           H  
ATOM   1381 1HD2 ASN A  91      22.127 -11.528 -18.313  1.00  0.88           H  
ATOM   1382 2HD2 ASN A  91      23.851 -11.398 -18.102  1.00  0.88           H  
ATOM   1383  N   GLN A  92      23.264 -17.043 -18.695  1.00  0.85           N  
ATOM   1384  CA  GLN A  92      22.614 -17.919 -19.632  1.00  0.85           C  
ATOM   1385  C   GLN A  92      21.365 -17.276 -20.235  1.00  0.85           C  
ATOM   1386  O   GLN A  92      20.894 -17.710 -21.287  1.00  0.85           O  
ATOM   1387  CB  GLN A  92      22.293 -19.235 -18.962  1.00  0.85           C  
ATOM   1388  CG  GLN A  92      23.553 -19.955 -18.442  1.00  0.85           C  
ATOM   1389  CD  GLN A  92      24.643 -20.216 -19.526  1.00  0.85           C  
ATOM   1390  OE1 GLN A  92      24.385 -20.340 -20.740  1.00  0.85           O  
ATOM   1391  NE2 GLN A  92      25.883 -20.309 -19.059  1.00  0.85           N  
ATOM   1392  H   GLN A  92      23.392 -17.316 -17.721  1.00  0.85           H  
ATOM   1393  HA  GLN A  92      23.311 -18.122 -20.442  1.00  0.85           H  
ATOM   1394 1HB  GLN A  92      21.611 -19.066 -18.128  1.00  0.85           H  
ATOM   1395 2HB  GLN A  92      21.786 -19.880 -19.676  1.00  0.85           H  
ATOM   1396 1HG  GLN A  92      23.997 -19.331 -17.675  1.00  0.85           H  
ATOM   1397 2HG  GLN A  92      23.274 -20.904 -17.996  1.00  0.85           H  
ATOM   1398 1HE2 GLN A  92      26.654 -20.470 -19.677  1.00  0.85           H  
ATOM   1399 2HE2 GLN A  92      26.050 -20.222 -18.077  1.00  0.85           H  
ATOM   1400  N   ARG A  93      20.781 -16.281 -19.555  1.00  0.81           N  
ATOM   1401  CA  ARG A  93      19.595 -15.657 -20.125  1.00  0.81           C  
ATOM   1402  C   ARG A  93      20.021 -14.905 -21.356  1.00  0.81           C  
ATOM   1403  O   ARG A  93      19.371 -14.984 -22.399  1.00  0.81           O  
ATOM   1404  CB  ARG A  93      18.890 -14.694 -19.188  1.00  0.81           C  
ATOM   1405  CG  ARG A  93      17.571 -14.137 -19.783  1.00  0.81           C  
ATOM   1406  CD  ARG A  93      16.857 -13.224 -18.861  1.00  0.81           C  
ATOM   1407  NE  ARG A  93      16.525 -13.859 -17.629  1.00  0.81           N  
ATOM   1408  CZ  ARG A  93      17.133 -13.622 -16.463  1.00  0.81           C  
ATOM   1409  NH1 ARG A  93      18.088 -12.771 -16.416  1.00  0.81           N  
ATOM   1410  NH2 ARG A  93      16.757 -14.267 -15.394  1.00  0.81           N  
ATOM   1411  H   ARG A  93      21.225 -15.886 -18.731  1.00  0.81           H  
ATOM   1412  HA  ARG A  93      18.891 -16.430 -20.419  1.00  0.81           H  
ATOM   1413 1HB  ARG A  93      18.663 -15.186 -18.248  1.00  0.81           H  
ATOM   1414 2HB  ARG A  93      19.536 -13.849 -18.975  1.00  0.81           H  
ATOM   1415 1HG  ARG A  93      17.810 -13.567 -20.683  1.00  0.81           H  
ATOM   1416 2HG  ARG A  93      16.904 -14.945 -20.043  1.00  0.81           H  
ATOM   1417 1HD  ARG A  93      17.460 -12.370 -18.650  1.00  0.81           H  
ATOM   1418 2HD  ARG A  93      15.925 -12.902 -19.330  1.00  0.81           H  
ATOM   1419  HE  ARG A  93      15.761 -14.533 -17.634  1.00  0.81           H  
ATOM   1420 1HH1 ARG A  93      18.365 -12.296 -17.262  1.00  0.81           H  
ATOM   1421 2HH1 ARG A  93      18.549 -12.559 -15.534  1.00  0.81           H  
ATOM   1422 1HH2 ARG A  93      16.036 -14.958 -15.503  1.00  0.81           H  
ATOM   1423 2HH2 ARG A  93      17.215 -14.110 -14.514  1.00  0.81           H  
ATOM   1424  N   ALA A  94      21.130 -14.168 -21.226  1.00  0.78           N  
ATOM   1425  CA  ALA A  94      21.653 -13.397 -22.342  1.00  0.78           C  
ATOM   1426  C   ALA A  94      22.006 -14.342 -23.480  1.00  0.78           C  
ATOM   1427  O   ALA A  94      21.707 -14.052 -24.635  1.00  0.78           O  
ATOM   1428  CB  ALA A  94      22.858 -12.583 -21.918  1.00  0.78           C  
ATOM   1429  H   ALA A  94      21.605 -14.151 -20.327  1.00  0.78           H  
ATOM   1430  HA  ALA A  94      20.873 -12.718 -22.688  1.00  0.78           H  
ATOM   1431 1HB  ALA A  94      23.222 -12.008 -22.765  1.00  0.78           H  
ATOM   1432 2HB  ALA A  94      22.570 -11.904 -21.115  1.00  0.78           H  
ATOM   1433 3HB  ALA A  94      23.647 -13.249 -21.566  1.00  0.78           H  
ATOM   1434  N   ARG A  95      22.588 -15.504 -23.156  1.00  0.76           N  
ATOM   1435  CA  ARG A  95      22.866 -16.493 -24.198  1.00  0.76           C  
ATOM   1436  C   ARG A  95      21.592 -16.838 -24.936  1.00  0.76           C  
ATOM   1437  O   ARG A  95      21.538 -16.816 -26.170  1.00  0.76           O  
ATOM   1438  CB  ARG A  95      23.411 -17.778 -23.611  1.00  0.76           C  
ATOM   1439  CG  ARG A  95      23.647 -18.928 -24.595  1.00  0.76           C  
ATOM   1440  CD  ARG A  95      24.105 -20.120 -23.845  1.00  0.76           C  
ATOM   1441  NE  ARG A  95      24.242 -21.328 -24.643  1.00  0.76           N  
ATOM   1442  CZ  ARG A  95      24.680 -22.484 -24.112  1.00  0.76           C  
ATOM   1443  NH1 ARG A  95      25.017 -22.517 -22.821  1.00  0.76           N  
ATOM   1444  NH2 ARG A  95      24.778 -23.576 -24.860  1.00  0.76           N  
ATOM   1445  H   ARG A  95      22.849 -15.684 -22.184  1.00  0.76           H  
ATOM   1446  HA  ARG A  95      23.588 -16.073 -24.900  1.00  0.76           H  
ATOM   1447 1HB  ARG A  95      24.349 -17.575 -23.099  1.00  0.76           H  
ATOM   1448 2HB  ARG A  95      22.722 -18.157 -22.871  1.00  0.76           H  
ATOM   1449 1HG  ARG A  95      22.716 -19.178 -25.117  1.00  0.76           H  
ATOM   1450 2HG  ARG A  95      24.410 -18.649 -25.320  1.00  0.76           H  
ATOM   1451 1HD  ARG A  95      25.068 -19.910 -23.382  1.00  0.76           H  
ATOM   1452 2HD  ARG A  95      23.373 -20.330 -23.061  1.00  0.76           H  
ATOM   1453  HE  ARG A  95      23.982 -21.319 -25.650  1.00  0.76           H  
ATOM   1454 1HH1 ARG A  95      24.928 -21.671 -22.226  1.00  0.76           H  
ATOM   1455 2HH1 ARG A  95      25.349 -23.375 -22.410  1.00  0.76           H  
ATOM   1456 1HH2 ARG A  95      24.495 -23.557 -25.862  1.00  0.76           H  
ATOM   1457 2HH2 ARG A  95      25.103 -24.435 -24.453  1.00  0.76           H  
ATOM   1458  N   ALA A  96      20.547 -17.165 -24.176  1.00  0.75           N  
ATOM   1459  CA  ALA A  96      19.293 -17.552 -24.783  1.00  0.75           C  
ATOM   1460  C   ALA A  96      18.750 -16.437 -25.653  1.00  0.75           C  
ATOM   1461  O   ALA A  96      18.346 -16.694 -26.786  1.00  0.75           O  
ATOM   1462  CB  ALA A  96      18.284 -17.913 -23.706  1.00  0.75           C  
ATOM   1463  H   ALA A  96      20.632 -17.170 -23.156  1.00  0.75           H  
ATOM   1464  HA  ALA A  96      19.475 -18.415 -25.417  1.00  0.75           H  
ATOM   1465 1HB  ALA A  96      17.356 -18.224 -24.161  1.00  0.75           H  
ATOM   1466 2HB  ALA A  96      18.680 -18.727 -23.095  1.00  0.75           H  
ATOM   1467 3HB  ALA A  96      18.104 -17.050 -23.075  1.00  0.75           H  
ATOM   1468  N   GLU A  97      18.845 -15.193 -25.187  1.00  0.74           N  
ATOM   1469  CA  GLU A  97      18.329 -14.073 -25.957  1.00  0.74           C  
ATOM   1470  C   GLU A  97      19.091 -13.927 -27.264  1.00  0.74           C  
ATOM   1471  O   GLU A  97      18.486 -13.684 -28.309  1.00  0.74           O  
ATOM   1472  CB  GLU A  97      18.428 -12.771 -25.157  1.00  0.74           C  
ATOM   1473  CG  GLU A  97      17.868 -11.519 -25.873  1.00  0.74           C  
ATOM   1474  CD  GLU A  97      16.367 -11.538 -26.093  1.00  0.74           C  
ATOM   1475  OE1 GLU A  97      15.691 -12.270 -25.420  1.00  0.74           O  
ATOM   1476  OE2 GLU A  97      15.903 -10.806 -26.939  1.00  0.74           O  
ATOM   1477  H   GLU A  97      19.225 -15.034 -24.253  1.00  0.74           H  
ATOM   1478  HA  GLU A  97      17.281 -14.265 -26.185  1.00  0.74           H  
ATOM   1479 1HB  GLU A  97      17.905 -12.888 -24.206  1.00  0.74           H  
ATOM   1480 2HB  GLU A  97      19.475 -12.576 -24.925  1.00  0.74           H  
ATOM   1481 1HG  GLU A  97      18.121 -10.642 -25.279  1.00  0.74           H  
ATOM   1482 2HG  GLU A  97      18.367 -11.424 -26.838  1.00  0.74           H  
ATOM   1483  N   GLN A  98      20.412 -14.112 -27.217  1.00  0.74           N  
ATOM   1484  CA  GLN A  98      21.231 -13.984 -28.411  1.00  0.74           C  
ATOM   1485  C   GLN A  98      20.819 -15.032 -29.433  1.00  0.74           C  
ATOM   1486  O   GLN A  98      20.659 -14.730 -30.618  1.00  0.74           O  
ATOM   1487  CB  GLN A  98      22.710 -14.127 -28.048  1.00  0.74           C  
ATOM   1488  CG  GLN A  98      23.257 -12.944 -27.246  1.00  0.74           C  
ATOM   1489  CD  GLN A  98      24.646 -13.197 -26.683  1.00  0.74           C  
ATOM   1490  OE1 GLN A  98      25.113 -14.340 -26.601  1.00  0.74           O  
ATOM   1491  NE2 GLN A  98      25.319 -12.122 -26.282  1.00  0.74           N  
ATOM   1492  H   GLN A  98      20.859 -14.309 -26.319  1.00  0.74           H  
ATOM   1493  HA  GLN A  98      21.067 -12.996 -28.840  1.00  0.74           H  
ATOM   1494 1HB  GLN A  98      22.848 -15.026 -27.449  1.00  0.74           H  
ATOM   1495 2HB  GLN A  98      23.301 -14.239 -28.953  1.00  0.74           H  
ATOM   1496 1HG  GLN A  98      23.318 -12.086 -27.911  1.00  0.74           H  
ATOM   1497 2HG  GLN A  98      22.583 -12.720 -26.431  1.00  0.74           H  
ATOM   1498 1HE2 GLN A  98      26.237 -12.220 -25.900  1.00  0.74           H  
ATOM   1499 2HE2 GLN A  98      24.904 -11.215 -26.363  1.00  0.74           H  
ATOM   1500  N   ILE A  99      20.519 -16.239 -28.966  1.00  0.74           N  
ATOM   1501  CA  ILE A  99      20.065 -17.282 -29.874  1.00  0.74           C  
ATOM   1502  C   ILE A  99      18.702 -16.939 -30.465  1.00  0.74           C  
ATOM   1503  O   ILE A  99      18.505 -17.008 -31.678  1.00  0.74           O  
ATOM   1504  CB  ILE A  99      20.021 -18.637 -29.147  1.00  0.74           C  
ATOM   1505  CG1 ILE A  99      21.434 -19.046 -28.764  1.00  0.74           C  
ATOM   1506  CG2 ILE A  99      19.334 -19.673 -29.944  1.00  0.74           C  
ATOM   1507  CD1 ILE A  99      22.350 -19.169 -29.950  1.00  0.74           C  
ATOM   1508  H   ILE A  99      20.653 -16.442 -27.971  1.00  0.74           H  
ATOM   1509  HA  ILE A  99      20.777 -17.358 -30.693  1.00  0.74           H  
ATOM   1510  HB  ILE A  99      19.474 -18.509 -28.214  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  99      21.850 -18.313 -28.085  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  99      21.398 -20.011 -28.254  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  99      19.307 -20.601 -29.374  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  99      18.327 -19.326 -30.141  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  99      19.860 -19.834 -30.874  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  99      23.341 -19.474 -29.605  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  99      21.957 -19.916 -30.633  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  99      22.416 -18.213 -30.455  1.00  0.74           H  
ATOM   1519  N   PHE A 100      17.791 -16.445 -29.636  1.00  0.74           N  
ATOM   1520  CA  PHE A 100      16.460 -16.106 -30.123  1.00  0.74           C  
ATOM   1521  C   PHE A 100      16.474 -14.875 -31.028  1.00  0.74           C  
ATOM   1522  O   PHE A 100      15.556 -14.676 -31.828  1.00  0.74           O  
ATOM   1523  CB  PHE A 100      15.482 -15.943 -28.959  1.00  0.74           C  
ATOM   1524  CG  PHE A 100      15.185 -17.262 -28.327  1.00  0.74           C  
ATOM   1525  CD1 PHE A 100      15.574 -17.555 -27.041  1.00  0.74           C  
ATOM   1526  CD2 PHE A 100      14.573 -18.235 -29.053  1.00  0.74           C  
ATOM   1527  CE1 PHE A 100      15.361 -18.800 -26.506  1.00  0.74           C  
ATOM   1528  CE2 PHE A 100      14.357 -19.459 -28.522  1.00  0.74           C  
ATOM   1529  CZ  PHE A 100      14.754 -19.749 -27.263  1.00  0.74           C  
ATOM   1530  H   PHE A 100      18.006 -16.364 -28.643  1.00  0.74           H  
ATOM   1531  HA  PHE A 100      16.103 -16.936 -30.719  1.00  0.74           H  
ATOM   1532 1HB  PHE A 100      15.917 -15.283 -28.203  1.00  0.74           H  
ATOM   1533 2HB  PHE A 100      14.553 -15.498 -29.307  1.00  0.74           H  
ATOM   1534  HD1 PHE A 100      16.060 -16.786 -26.458  1.00  0.74           H  
ATOM   1535  HD2 PHE A 100      14.265 -18.016 -30.074  1.00  0.74           H  
ATOM   1536  HE1 PHE A 100      15.677 -19.027 -25.490  1.00  0.74           H  
ATOM   1537  HE2 PHE A 100      13.879 -20.223 -29.102  1.00  0.74           H  
ATOM   1538  HZ  PHE A 100      14.570 -20.736 -26.878  1.00  0.74           H  
ATOM   1539  N   SER A 101      17.505 -14.035 -30.906  1.00  0.75           N  
ATOM   1540  CA  SER A 101      17.628 -12.842 -31.727  1.00  0.75           C  
ATOM   1541  C   SER A 101      18.116 -13.167 -33.142  1.00  0.75           C  
ATOM   1542  O   SER A 101      18.112 -12.291 -34.010  1.00  0.75           O  
ATOM   1543  CB  SER A 101      18.582 -11.827 -31.114  1.00  0.75           C  
ATOM   1544  OG  SER A 101      19.937 -12.216 -31.233  1.00  0.75           O  
ATOM   1545  H   SER A 101      18.213 -14.210 -30.191  1.00  0.75           H  
ATOM   1546  HA  SER A 101      16.641 -12.384 -31.808  1.00  0.75           H  
ATOM   1547 1HB  SER A 101      18.439 -10.859 -31.585  1.00  0.75           H  
ATOM   1548 2HB  SER A 101      18.337 -11.714 -30.056  1.00  0.75           H  
ATOM   1549  HG  SER A 101      19.997 -13.168 -31.003  1.00  0.75           H  
ATOM   1550  N   GLN A 102      18.569 -14.405 -33.393  1.00  0.76           N  
ATOM   1551  CA  GLN A 102      19.049 -14.716 -34.731  1.00  0.76           C  
ATOM   1552  C   GLN A 102      17.842 -14.817 -35.637  1.00  0.76           C  
ATOM   1553  O   GLN A 102      16.812 -15.361 -35.236  1.00  0.76           O  
ATOM   1554  CB  GLN A 102      19.871 -16.017 -34.773  1.00  0.76           C  
ATOM   1555  CG  GLN A 102      21.196 -15.956 -34.034  1.00  0.76           C  
ATOM   1556  CD  GLN A 102      22.052 -17.202 -34.244  1.00  0.76           C  
ATOM   1557  OE1 GLN A 102      21.984 -17.844 -35.297  1.00  0.76           O  
ATOM   1558  NE2 GLN A 102      22.877 -17.537 -33.259  1.00  0.76           N  
ATOM   1559  H   GLN A 102      18.562 -15.133 -32.677  1.00  0.76           H  
ATOM   1560  HA  GLN A 102      19.677 -13.897 -35.080  1.00  0.76           H  
ATOM   1561 1HB  GLN A 102      19.286 -16.820 -34.317  1.00  0.76           H  
ATOM   1562 2HB  GLN A 102      20.065 -16.297 -35.806  1.00  0.76           H  
ATOM   1563 1HG  GLN A 102      21.756 -15.087 -34.375  1.00  0.76           H  
ATOM   1564 2HG  GLN A 102      20.985 -15.867 -32.965  1.00  0.76           H  
ATOM   1565 1HE2 GLN A 102      23.465 -18.341 -33.351  1.00  0.76           H  
ATOM   1566 2HE2 GLN A 102      22.923 -16.976 -32.433  1.00  0.76           H  
ATOM   1567  N   SER A 103      17.969 -14.350 -36.876  1.00  0.77           N  
ATOM   1568  CA  SER A 103      16.837 -14.376 -37.797  1.00  0.77           C  
ATOM   1569  C   SER A 103      16.308 -15.780 -38.046  1.00  0.77           C  
ATOM   1570  O   SER A 103      15.098 -15.991 -38.102  1.00  0.77           O  
ATOM   1571  CB  SER A 103      17.228 -13.743 -39.115  1.00  0.77           C  
ATOM   1572  OG  SER A 103      17.502 -12.378 -38.954  1.00  0.77           O  
ATOM   1573  H   SER A 103      18.842 -13.928 -37.164  1.00  0.77           H  
ATOM   1574  HA  SER A 103      16.033 -13.783 -37.357  1.00  0.77           H  
ATOM   1575 1HB  SER A 103      18.105 -14.249 -39.519  1.00  0.77           H  
ATOM   1576 2HB  SER A 103      16.419 -13.873 -39.831  1.00  0.77           H  
ATOM   1577  HG  SER A 103      16.721 -12.000 -38.538  1.00  0.77           H  
ATOM   1578  N   LYS A 104      17.209 -16.753 -38.173  1.00  0.78           N  
ATOM   1579  CA  LYS A 104      16.781 -18.125 -38.423  1.00  0.78           C  
ATOM   1580  C   LYS A 104      15.912 -18.661 -37.288  1.00  0.78           C  
ATOM   1581  O   LYS A 104      14.984 -19.428 -37.522  1.00  0.78           O  
ATOM   1582  CB  LYS A 104      17.975 -19.042 -38.698  1.00  0.78           C  
ATOM   1583  CG  LYS A 104      17.573 -20.474 -39.083  1.00  0.78           C  
ATOM   1584  CD  LYS A 104      18.769 -21.330 -39.536  1.00  0.78           C  
ATOM   1585  CE  LYS A 104      19.219 -20.950 -40.948  1.00  0.78           C  
ATOM   1586  NZ  LYS A 104      20.278 -21.860 -41.464  1.00  0.78           N  
ATOM   1587  H   LYS A 104      18.192 -16.534 -38.104  1.00  0.78           H  
ATOM   1588  HA  LYS A 104      16.164 -18.125 -39.322  1.00  0.78           H  
ATOM   1589 1HB  LYS A 104      18.576 -18.627 -39.506  1.00  0.78           H  
ATOM   1590 2HB  LYS A 104      18.601 -19.092 -37.813  1.00  0.78           H  
ATOM   1591 1HG  LYS A 104      17.112 -20.951 -38.225  1.00  0.78           H  
ATOM   1592 2HG  LYS A 104      16.840 -20.444 -39.887  1.00  0.78           H  
ATOM   1593 1HD  LYS A 104      19.607 -21.185 -38.866  1.00  0.78           H  
ATOM   1594 2HD  LYS A 104      18.501 -22.395 -39.523  1.00  0.78           H  
ATOM   1595 1HE  LYS A 104      18.362 -20.999 -41.616  1.00  0.78           H  
ATOM   1596 2HE  LYS A 104      19.603 -19.932 -40.937  1.00  0.78           H  
ATOM   1597 1HZ  LYS A 104      20.547 -21.593 -42.393  1.00  0.78           H  
ATOM   1598 2HZ  LYS A 104      21.083 -21.834 -40.865  1.00  0.78           H  
ATOM   1599 3HZ  LYS A 104      19.924 -22.833 -41.489  1.00  0.78           H  
ATOM   1600  N   VAL A 105      16.219 -18.277 -36.051  1.00  0.77           N  
ATOM   1601  CA  VAL A 105      15.440 -18.758 -34.923  1.00  0.77           C  
ATOM   1602  C   VAL A 105      14.165 -17.962 -34.798  1.00  0.77           C  
ATOM   1603  O   VAL A 105      13.088 -18.520 -34.611  1.00  0.77           O  
ATOM   1604  CB  VAL A 105      16.201 -18.651 -33.609  1.00  0.77           C  
ATOM   1605  CG1 VAL A 105      15.315 -19.086 -32.496  1.00  0.77           C  
ATOM   1606  CG2 VAL A 105      17.428 -19.445 -33.686  1.00  0.77           C  
ATOM   1607  H   VAL A 105      16.979 -17.628 -35.892  1.00  0.77           H  
ATOM   1608  HA  VAL A 105      15.165 -19.786 -35.093  1.00  0.77           H  
ATOM   1609  HB  VAL A 105      16.466 -17.602 -33.425  1.00  0.77           H  
ATOM   1610 1HG1 VAL A 105      15.852 -18.998 -31.565  1.00  0.77           H  
ATOM   1611 2HG1 VAL A 105      14.428 -18.452 -32.475  1.00  0.77           H  
ATOM   1612 3HG1 VAL A 105      15.025 -20.120 -32.652  1.00  0.77           H  
ATOM   1613 1HG2 VAL A 105      17.983 -19.354 -32.759  1.00  0.77           H  
ATOM   1614 2HG2 VAL A 105      17.191 -20.485 -33.873  1.00  0.77           H  
ATOM   1615 3HG2 VAL A 105      18.005 -19.047 -34.490  1.00  0.77           H  
ATOM   1616  N   ALA A 106      14.271 -16.647 -34.933  1.00  0.76           N  
ATOM   1617  CA  ALA A 106      13.111 -15.787 -34.800  1.00  0.76           C  
ATOM   1618  C   ALA A 106      12.026 -16.192 -35.796  1.00  0.76           C  
ATOM   1619  O   ALA A 106      10.845 -16.251 -35.446  1.00  0.76           O  
ATOM   1620  CB  ALA A 106      13.526 -14.344 -35.026  1.00  0.76           C  
ATOM   1621  H   ALA A 106      15.182 -16.224 -35.102  1.00  0.76           H  
ATOM   1622  HA  ALA A 106      12.715 -15.898 -33.793  1.00  0.76           H  
ATOM   1623 1HB  ALA A 106      12.665 -13.691 -34.909  1.00  0.76           H  
ATOM   1624 2HB  ALA A 106      14.297 -14.074 -34.296  1.00  0.76           H  
ATOM   1625 3HB  ALA A 106      13.929 -14.241 -36.031  1.00  0.76           H  
ATOM   1626  N   ALA A 107      12.442 -16.581 -37.003  1.00  0.73           N  
ATOM   1627  CA  ALA A 107      11.560 -17.012 -38.081  1.00  0.73           C  
ATOM   1628  C   ALA A 107      10.703 -18.220 -37.699  1.00  0.73           C  
ATOM   1629  O   ALA A 107       9.630 -18.423 -38.271  1.00  0.73           O  
ATOM   1630  CB  ALA A 107      12.390 -17.354 -39.307  1.00  0.73           C  
ATOM   1631  H   ALA A 107      13.437 -16.518 -37.220  1.00  0.73           H  
ATOM   1632  HA  ALA A 107      10.893 -16.185 -38.317  1.00  0.73           H  
ATOM   1633 1HB  ALA A 107      11.733 -17.644 -40.124  1.00  0.73           H  
ATOM   1634 2HB  ALA A 107      12.979 -16.487 -39.601  1.00  0.73           H  
ATOM   1635 3HB  ALA A 107      13.061 -18.183 -39.065  1.00  0.73           H  
ATOM   1636  N   GLU A 108      11.197 -19.044 -36.776  1.00  0.71           N  
ATOM   1637  CA  GLU A 108      10.527 -20.255 -36.339  1.00  0.71           C  
ATOM   1638  C   GLU A 108       9.560 -20.021 -35.180  1.00  0.71           C  
ATOM   1639  O   GLU A 108       8.808 -20.929 -34.802  1.00  0.71           O  
ATOM   1640  CB  GLU A 108      11.585 -21.284 -35.926  1.00  0.71           C  
ATOM   1641  CG  GLU A 108      12.479 -21.795 -37.047  1.00  0.71           C  
ATOM   1642  CD  GLU A 108      11.743 -22.633 -38.049  1.00  0.71           C  
ATOM   1643  OE1 GLU A 108      10.839 -23.323 -37.645  1.00  0.71           O  
ATOM   1644  OE2 GLU A 108      12.085 -22.601 -39.209  1.00  0.71           O  
ATOM   1645  H   GLU A 108      12.066 -18.803 -36.308  1.00  0.71           H  
ATOM   1646  HA  GLU A 108       9.959 -20.651 -37.180  1.00  0.71           H  
ATOM   1647 1HB  GLU A 108      12.239 -20.835 -35.188  1.00  0.71           H  
ATOM   1648 2HB  GLU A 108      11.112 -22.124 -35.451  1.00  0.71           H  
ATOM   1649 1HG  GLU A 108      12.920 -20.941 -37.556  1.00  0.71           H  
ATOM   1650 2HG  GLU A 108      13.281 -22.378 -36.619  1.00  0.71           H  
ATOM   1651  N   ASN A 109       9.628 -18.834 -34.562  1.00  0.68           N  
ATOM   1652  CA  ASN A 109       8.820 -18.506 -33.391  1.00  0.68           C  
ATOM   1653  C   ASN A 109       8.743 -19.698 -32.429  1.00  0.68           C  
ATOM   1654  O   ASN A 109       7.643 -20.140 -32.116  1.00  0.68           O  
ATOM   1655  CB  ASN A 109       7.424 -18.099 -33.822  1.00  0.68           C  
ATOM   1656  CG  ASN A 109       6.656 -17.354 -32.750  1.00  0.68           C  
ATOM   1657  OD1 ASN A 109       7.240 -16.605 -31.966  1.00  0.68           O  
ATOM   1658  ND2 ASN A 109       5.360 -17.531 -32.715  1.00  0.68           N  
ATOM   1659  H   ASN A 109      10.238 -18.105 -34.935  1.00  0.68           H  
ATOM   1660  HA  ASN A 109       9.277 -17.665 -32.871  1.00  0.68           H  
ATOM   1661 1HB  ASN A 109       7.494 -17.466 -34.710  1.00  0.68           H  
ATOM   1662 2HB  ASN A 109       6.862 -18.989 -34.100  1.00  0.68           H  
ATOM   1663 1HD2 ASN A 109       4.813 -17.043 -32.035  1.00  0.68           H  
ATOM   1664 2HD2 ASN A 109       4.921 -18.139 -33.374  1.00  0.68           H  
ATOM   1665  N   PRO A 110       9.876 -20.232 -31.932  1.00  0.66           N  
ATOM   1666  CA  PRO A 110       9.934 -21.458 -31.161  1.00  0.66           C  
ATOM   1667  C   PRO A 110       9.174 -21.373 -29.860  1.00  0.66           C  
ATOM   1668  O   PRO A 110       9.362 -20.426 -29.091  1.00  0.66           O  
ATOM   1669  CB  PRO A 110      11.435 -21.599 -30.901  1.00  0.66           C  
ATOM   1670  CG  PRO A 110      11.985 -20.207 -31.043  1.00  0.66           C  
ATOM   1671  CD  PRO A 110      11.164 -19.559 -32.099  1.00  0.66           C  
ATOM   1672  HA  PRO A 110       9.558 -22.284 -31.769  1.00  0.66           H  
ATOM   1673 1HB  PRO A 110      11.594 -22.021 -29.910  1.00  0.66           H  
ATOM   1674 2HB  PRO A 110      11.876 -22.284 -31.629  1.00  0.66           H  
ATOM   1675 1HG  PRO A 110      11.903 -19.672 -30.093  1.00  0.66           H  
ATOM   1676 2HG  PRO A 110      13.042 -20.258 -31.301  1.00  0.66           H  
ATOM   1677 1HD  PRO A 110      11.100 -18.485 -31.913  1.00  0.66           H  
ATOM   1678 2HD  PRO A 110      11.606 -19.789 -33.070  1.00  0.66           H  
ATOM   1679  N   TRP A 111       8.426 -22.426 -29.564  1.00  0.65           N  
ATOM   1680  CA  TRP A 111       7.644 -22.500 -28.348  1.00  0.65           C  
ATOM   1681  C   TRP A 111       8.183 -23.547 -27.405  1.00  0.65           C  
ATOM   1682  O   TRP A 111       8.484 -24.672 -27.809  1.00  0.65           O  
ATOM   1683  CB  TRP A 111       6.213 -22.895 -28.680  1.00  0.65           C  
ATOM   1684  CG  TRP A 111       5.435 -21.912 -29.437  1.00  0.65           C  
ATOM   1685  CD1 TRP A 111       5.370 -21.767 -30.789  1.00  0.65           C  
ATOM   1686  CD2 TRP A 111       4.546 -20.934 -28.881  1.00  0.65           C  
ATOM   1687  NE1 TRP A 111       4.496 -20.762 -31.110  1.00  0.65           N  
ATOM   1688  CE2 TRP A 111       3.979 -20.242 -29.949  1.00  0.65           C  
ATOM   1689  CE3 TRP A 111       4.184 -20.605 -27.582  1.00  0.65           C  
ATOM   1690  CZ2 TRP A 111       3.060 -19.225 -29.753  1.00  0.65           C  
ATOM   1691  CZ3 TRP A 111       3.266 -19.596 -27.372  1.00  0.65           C  
ATOM   1692  CH2 TRP A 111       2.714 -18.919 -28.430  1.00  0.65           C  
ATOM   1693  H   TRP A 111       8.341 -23.187 -30.230  1.00  0.65           H  
ATOM   1694  HA  TRP A 111       7.661 -21.534 -27.853  1.00  0.65           H  
ATOM   1695 1HB  TRP A 111       6.216 -23.836 -29.235  1.00  0.65           H  
ATOM   1696 2HB  TRP A 111       5.681 -23.064 -27.762  1.00  0.65           H  
ATOM   1697  HD1 TRP A 111       5.928 -22.370 -31.511  1.00  0.65           H  
ATOM   1698  HE1 TRP A 111       4.272 -20.471 -32.048  1.00  0.65           H  
ATOM   1699  HE3 TRP A 111       4.625 -21.136 -26.752  1.00  0.65           H  
ATOM   1700  HZ2 TRP A 111       2.611 -18.680 -30.584  1.00  0.65           H  
ATOM   1701  HZ3 TRP A 111       2.992 -19.352 -26.343  1.00  0.65           H  
ATOM   1702  HH2 TRP A 111       1.992 -18.127 -28.233  1.00  0.65           H  
ATOM   1703  N   PHE A 112       8.208 -23.207 -26.134  1.00  0.64           N  
ATOM   1704  CA  PHE A 112       8.657 -24.114 -25.099  1.00  0.64           C  
ATOM   1705  C   PHE A 112       7.654 -24.259 -23.966  1.00  0.64           C  
ATOM   1706  O   PHE A 112       6.845 -23.362 -23.700  1.00  0.64           O  
ATOM   1707  CB  PHE A 112      10.016 -23.671 -24.562  1.00  0.64           C  
ATOM   1708  CG  PHE A 112      11.140 -23.778 -25.516  1.00  0.64           C  
ATOM   1709  CD1 PHE A 112      11.451 -22.777 -26.437  1.00  0.64           C  
ATOM   1710  CD2 PHE A 112      11.926 -24.896 -25.457  1.00  0.64           C  
ATOM   1711  CE1 PHE A 112      12.532 -22.942 -27.275  1.00  0.64           C  
ATOM   1712  CE2 PHE A 112      12.988 -25.048 -26.274  1.00  0.64           C  
ATOM   1713  CZ  PHE A 112      13.295 -24.091 -27.178  1.00  0.64           C  
ATOM   1714  H   PHE A 112       7.930 -22.260 -25.876  1.00  0.64           H  
ATOM   1715  HA  PHE A 112       8.791 -25.097 -25.545  1.00  0.64           H  
ATOM   1716 1HB  PHE A 112       9.952 -22.637 -24.247  1.00  0.64           H  
ATOM   1717 2HB  PHE A 112      10.265 -24.270 -23.688  1.00  0.64           H  
ATOM   1718  HD1 PHE A 112      10.839 -21.875 -26.487  1.00  0.64           H  
ATOM   1719  HD2 PHE A 112      11.679 -25.671 -24.732  1.00  0.64           H  
ATOM   1720  HE1 PHE A 112      12.789 -22.178 -27.999  1.00  0.64           H  
ATOM   1721  HE2 PHE A 112      13.593 -25.936 -26.216  1.00  0.64           H  
ATOM   1722  HZ  PHE A 112      14.136 -24.255 -27.815  1.00  0.64           H  
ATOM   1723  N   GLN A 113       7.716 -25.407 -23.310  1.00  0.64           N  
ATOM   1724  CA  GLN A 113       6.940 -25.687 -22.103  1.00  0.64           C  
ATOM   1725  C   GLN A 113       7.817 -26.542 -21.203  1.00  0.64           C  
ATOM   1726  O   GLN A 113       8.459 -27.484 -21.665  1.00  0.64           O  
ATOM   1727  CB  GLN A 113       5.602 -26.340 -22.450  1.00  0.64           C  
ATOM   1728  CG  GLN A 113       4.686 -26.651 -21.306  1.00  0.64           C  
ATOM   1729  CD  GLN A 113       3.424 -27.294 -21.794  1.00  0.64           C  
ATOM   1730  OE1 GLN A 113       3.499 -28.423 -22.304  1.00  0.64           O  
ATOM   1731  NE2 GLN A 113       2.261 -26.627 -21.658  1.00  0.64           N  
ATOM   1732  H   GLN A 113       8.358 -26.117 -23.669  1.00  0.64           H  
ATOM   1733  HA  GLN A 113       6.731 -24.762 -21.581  1.00  0.64           H  
ATOM   1734 1HB  GLN A 113       5.051 -25.647 -23.062  1.00  0.64           H  
ATOM   1735 2HB  GLN A 113       5.728 -27.209 -23.027  1.00  0.64           H  
ATOM   1736 1HG  GLN A 113       5.190 -27.332 -20.623  1.00  0.64           H  
ATOM   1737 2HG  GLN A 113       4.419 -25.746 -20.795  1.00  0.64           H  
ATOM   1738 1HE2 GLN A 113       1.412 -27.041 -21.979  1.00  0.64           H  
ATOM   1739 2HE2 GLN A 113       2.226 -25.690 -21.252  1.00  0.64           H  
ATOM   1740  N   VAL A 114       7.907 -26.190 -19.931  1.00  0.64           N  
ATOM   1741  CA  VAL A 114       8.837 -26.918 -19.070  1.00  0.64           C  
ATOM   1742  C   VAL A 114       8.197 -27.536 -17.844  1.00  0.64           C  
ATOM   1743  O   VAL A 114       7.411 -26.891 -17.139  1.00  0.64           O  
ATOM   1744  CB  VAL A 114       9.982 -25.985 -18.625  1.00  0.64           C  
ATOM   1745  CG1 VAL A 114      10.948 -26.736 -17.701  1.00  0.64           C  
ATOM   1746  CG2 VAL A 114      10.704 -25.443 -19.843  1.00  0.64           C  
ATOM   1747  H   VAL A 114       7.330 -25.424 -19.575  1.00  0.64           H  
ATOM   1748  HA  VAL A 114       9.280 -27.730 -19.647  1.00  0.64           H  
ATOM   1749  HB  VAL A 114       9.559 -25.161 -18.065  1.00  0.64           H  
ATOM   1750 1HG1 VAL A 114      11.744 -26.068 -17.377  1.00  0.64           H  
ATOM   1751 2HG1 VAL A 114      10.416 -27.093 -16.843  1.00  0.64           H  
ATOM   1752 3HG1 VAL A 114      11.377 -27.583 -18.226  1.00  0.64           H  
ATOM   1753 1HG2 VAL A 114      11.502 -24.768 -19.529  1.00  0.64           H  
ATOM   1754 2HG2 VAL A 114      11.120 -26.258 -20.398  1.00  0.64           H  
ATOM   1755 3HG2 VAL A 114      10.012 -24.913 -20.463  1.00  0.64           H  
ATOM   1756  N   ARG A 115       8.520 -28.810 -17.612  1.00  0.65           N  
ATOM   1757  CA  ARG A 115       8.041 -29.513 -16.436  1.00  0.65           C  
ATOM   1758  C   ARG A 115       9.212 -29.647 -15.475  1.00  0.65           C  
ATOM   1759  O   ARG A 115      10.299 -30.063 -15.885  1.00  0.65           O  
ATOM   1760  CB  ARG A 115       7.530 -30.900 -16.776  1.00  0.65           C  
ATOM   1761  CG  ARG A 115       6.360 -30.960 -17.742  1.00  0.65           C  
ATOM   1762  CD  ARG A 115       5.966 -32.369 -18.079  1.00  0.65           C  
ATOM   1763  NE  ARG A 115       5.302 -33.054 -16.975  1.00  0.65           N  
ATOM   1764  CZ  ARG A 115       3.964 -33.061 -16.734  1.00  0.65           C  
ATOM   1765  NH1 ARG A 115       3.138 -32.428 -17.532  1.00  0.65           N  
ATOM   1766  NH2 ARG A 115       3.474 -33.717 -15.688  1.00  0.65           N  
ATOM   1767  H   ARG A 115       9.154 -29.290 -18.249  1.00  0.65           H  
ATOM   1768  HA  ARG A 115       7.253 -28.942 -15.974  1.00  0.65           H  
ATOM   1769 1HB  ARG A 115       8.334 -31.494 -17.178  1.00  0.65           H  
ATOM   1770 2HB  ARG A 115       7.204 -31.374 -15.859  1.00  0.65           H  
ATOM   1771 1HG  ARG A 115       5.521 -30.502 -17.268  1.00  0.65           H  
ATOM   1772 2HG  ARG A 115       6.597 -30.429 -18.665  1.00  0.65           H  
ATOM   1773 1HD  ARG A 115       5.287 -32.359 -18.929  1.00  0.65           H  
ATOM   1774 2HD  ARG A 115       6.856 -32.941 -18.342  1.00  0.65           H  
ATOM   1775  HE  ARG A 115       5.904 -33.539 -16.304  1.00  0.65           H  
ATOM   1776 1HH1 ARG A 115       3.495 -31.903 -18.330  1.00  0.65           H  
ATOM   1777 2HH1 ARG A 115       2.149 -32.440 -17.347  1.00  0.65           H  
ATOM   1778 1HH2 ARG A 115       4.107 -34.217 -15.042  1.00  0.65           H  
ATOM   1779 2HH2 ARG A 115       2.486 -33.719 -15.515  1.00  0.65           H  
ATOM   1780  N   VAL A 116       9.010 -29.307 -14.210  1.00  0.66           N  
ATOM   1781  CA  VAL A 116      10.100 -29.436 -13.251  1.00  0.66           C  
ATOM   1782  C   VAL A 116       9.717 -30.243 -12.028  1.00  0.66           C  
ATOM   1783  O   VAL A 116       8.807 -29.862 -11.282  1.00  0.66           O  
ATOM   1784  CB  VAL A 116      10.567 -28.044 -12.768  1.00  0.66           C  
ATOM   1785  CG1 VAL A 116      11.705 -28.184 -11.746  1.00  0.66           C  
ATOM   1786  CG2 VAL A 116      11.010 -27.197 -13.937  1.00  0.66           C  
ATOM   1787  H   VAL A 116       8.091 -28.964 -13.929  1.00  0.66           H  
ATOM   1788  HA  VAL A 116      10.938 -29.938 -13.735  1.00  0.66           H  
ATOM   1789  HB  VAL A 116       9.745 -27.566 -12.271  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 116      12.003 -27.199 -11.395  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 116      11.367 -28.778 -10.899  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 116      12.561 -28.680 -12.212  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 116      11.318 -26.223 -13.576  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 116      11.846 -27.681 -14.447  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 116      10.181 -27.077 -14.619  1.00  0.66           H  
ATOM   1796  N   GLU A 117      10.426 -31.344 -11.789  1.00  0.67           N  
ATOM   1797  CA  GLU A 117      10.165 -32.099 -10.581  1.00  0.67           C  
ATOM   1798  C   GLU A 117      10.991 -31.528  -9.457  1.00  0.67           C  
ATOM   1799  O   GLU A 117      12.127 -31.097  -9.661  1.00  0.67           O  
ATOM   1800  CB  GLU A 117      10.489 -33.581 -10.717  1.00  0.67           C  
ATOM   1801  CG  GLU A 117       9.622 -34.365 -11.659  1.00  0.67           C  
ATOM   1802  CD  GLU A 117       9.994 -35.818 -11.686  1.00  0.67           C  
ATOM   1803  OE1 GLU A 117      11.172 -36.112 -11.644  1.00  0.67           O  
ATOM   1804  OE2 GLU A 117       9.109 -36.650 -11.683  1.00  0.67           O  
ATOM   1805  H   GLU A 117      11.131 -31.684 -12.447  1.00  0.67           H  
ATOM   1806  HA  GLU A 117       9.119 -32.001 -10.323  1.00  0.67           H  
ATOM   1807 1HB  GLU A 117      11.508 -33.682 -11.040  1.00  0.67           H  
ATOM   1808 2HB  GLU A 117      10.415 -34.051  -9.735  1.00  0.67           H  
ATOM   1809 1HG  GLU A 117       8.592 -34.274 -11.341  1.00  0.67           H  
ATOM   1810 2HG  GLU A 117       9.706 -33.945 -12.663  1.00  0.67           H  
ATOM   1811  N   TYR A 118      10.468 -31.611  -8.262  1.00  0.68           N  
ATOM   1812  CA  TYR A 118      11.210 -31.204  -7.092  1.00  0.68           C  
ATOM   1813  C   TYR A 118      10.815 -32.036  -5.911  1.00  0.68           C  
ATOM   1814  O   TYR A 118       9.736 -32.639  -5.889  1.00  0.68           O  
ATOM   1815  CB  TYR A 118      10.952 -29.736  -6.794  1.00  0.68           C  
ATOM   1816  CG  TYR A 118       9.507 -29.429  -6.458  1.00  0.68           C  
ATOM   1817  CD1 TYR A 118       9.057 -29.446  -5.135  1.00  0.68           C  
ATOM   1818  CD2 TYR A 118       8.621 -29.098  -7.488  1.00  0.68           C  
ATOM   1819  CE1 TYR A 118       7.739 -29.125  -4.862  1.00  0.68           C  
ATOM   1820  CE2 TYR A 118       7.305 -28.785  -7.192  1.00  0.68           C  
ATOM   1821  CZ  TYR A 118       6.873 -28.788  -5.890  1.00  0.68           C  
ATOM   1822  OH  TYR A 118       5.558 -28.485  -5.599  1.00  0.68           O  
ATOM   1823  H   TYR A 118       9.510 -31.942  -8.171  1.00  0.68           H  
ATOM   1824  HA  TYR A 118      12.277 -31.355  -7.269  1.00  0.68           H  
ATOM   1825 1HB  TYR A 118      11.583 -29.415  -5.966  1.00  0.68           H  
ATOM   1826 2HB  TYR A 118      11.221 -29.152  -7.660  1.00  0.68           H  
ATOM   1827  HD1 TYR A 118       9.740 -29.704  -4.323  1.00  0.68           H  
ATOM   1828  HD2 TYR A 118       8.964 -29.088  -8.527  1.00  0.68           H  
ATOM   1829  HE1 TYR A 118       7.372 -29.130  -3.852  1.00  0.68           H  
ATOM   1830  HE2 TYR A 118       6.608 -28.537  -7.986  1.00  0.68           H  
ATOM   1831  HH  TYR A 118       5.420 -28.556  -4.648  1.00  0.68           H  
ATOM   1832  N   VAL A 119      11.671 -32.050  -4.908  1.00  0.70           N  
ATOM   1833  CA  VAL A 119      11.324 -32.767  -3.712  1.00  0.70           C  
ATOM   1834  C   VAL A 119      11.314 -31.862  -2.503  1.00  0.70           C  
ATOM   1835  O   VAL A 119      12.226 -31.059  -2.279  1.00  0.70           O  
ATOM   1836  CB  VAL A 119      12.257 -33.973  -3.494  1.00  0.70           C  
ATOM   1837  CG1 VAL A 119      11.899 -34.661  -2.211  1.00  0.70           C  
ATOM   1838  CG2 VAL A 119      12.132 -34.942  -4.659  1.00  0.70           C  
ATOM   1839  H   VAL A 119      12.562 -31.557  -4.984  1.00  0.70           H  
ATOM   1840  HA  VAL A 119      10.323 -33.159  -3.832  1.00  0.70           H  
ATOM   1841  HB  VAL A 119      13.260 -33.639  -3.414  1.00  0.70           H  
ATOM   1842 1HG1 VAL A 119      12.558 -35.491  -2.066  1.00  0.70           H  
ATOM   1843 2HG1 VAL A 119      12.001 -33.971  -1.394  1.00  0.70           H  
ATOM   1844 3HG1 VAL A 119      10.877 -35.016  -2.257  1.00  0.70           H  
ATOM   1845 1HG2 VAL A 119      12.787 -35.796  -4.497  1.00  0.70           H  
ATOM   1846 2HG2 VAL A 119      11.111 -35.282  -4.723  1.00  0.70           H  
ATOM   1847 3HG2 VAL A 119      12.409 -34.447  -5.583  1.00  0.70           H  
ATOM   1848  N   LEU A 120      10.243 -31.972  -1.741  1.00  0.72           N  
ATOM   1849  CA  LEU A 120      10.112 -31.232  -0.513  1.00  0.72           C  
ATOM   1850  C   LEU A 120      10.684 -32.105   0.567  1.00  0.72           C  
ATOM   1851  O   LEU A 120      10.258 -33.255   0.705  1.00  0.72           O  
ATOM   1852  CB  LEU A 120       8.649 -30.944  -0.226  1.00  0.72           C  
ATOM   1853  CG  LEU A 120       7.948 -30.105  -1.224  1.00  0.72           C  
ATOM   1854  CD1 LEU A 120       6.482 -30.038  -0.860  1.00  0.72           C  
ATOM   1855  CD2 LEU A 120       8.604 -28.715  -1.236  1.00  0.72           C  
ATOM   1856  H   LEU A 120       9.517 -32.634  -2.008  1.00  0.72           H  
ATOM   1857  HA  LEU A 120      10.682 -30.304  -0.571  1.00  0.72           H  
ATOM   1858 1HB  LEU A 120       8.121 -31.890  -0.177  1.00  0.72           H  
ATOM   1859 2HB  LEU A 120       8.580 -30.460   0.737  1.00  0.72           H  
ATOM   1860  HG  LEU A 120       8.031 -30.565  -2.208  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 120       5.958 -29.434  -1.595  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 120       6.066 -31.044  -0.856  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 120       6.375 -29.598   0.127  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 120       8.117 -28.066  -1.960  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 120       8.527 -28.266  -0.243  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 120       9.654 -28.834  -1.500  1.00  0.72           H  
ATOM   1867  N   LEU A 121      11.681 -31.598   1.270  1.00  0.75           N  
ATOM   1868  CA  LEU A 121      12.339 -32.379   2.296  1.00  0.75           C  
ATOM   1869  C   LEU A 121      12.092 -31.787   3.666  1.00  0.75           C  
ATOM   1870  O   LEU A 121      11.914 -30.572   3.824  1.00  0.75           O  
ATOM   1871  CB  LEU A 121      13.857 -32.409   2.101  1.00  0.75           C  
ATOM   1872  CG  LEU A 121      14.418 -32.861   0.772  1.00  0.75           C  
ATOM   1873  CD1 LEU A 121      15.910 -32.657   0.786  1.00  0.75           C  
ATOM   1874  CD2 LEU A 121      14.117 -34.270   0.565  1.00  0.75           C  
ATOM   1875  H   LEU A 121      11.985 -30.642   1.081  1.00  0.75           H  
ATOM   1876  HA  LEU A 121      11.947 -33.392   2.278  1.00  0.75           H  
ATOM   1877 1HB  LEU A 121      14.242 -31.474   2.317  1.00  0.75           H  
ATOM   1878 2HB  LEU A 121      14.254 -33.098   2.845  1.00  0.75           H  
ATOM   1879  HG  LEU A 121      13.986 -32.266  -0.035  1.00  0.75           H  
ATOM   1880 1HD1 LEU A 121      16.330 -32.979  -0.163  1.00  0.75           H  
ATOM   1881 2HD1 LEU A 121      16.132 -31.602   0.942  1.00  0.75           H  
ATOM   1882 3HD1 LEU A 121      16.346 -33.246   1.594  1.00  0.75           H  
ATOM   1883 1HD2 LEU A 121      14.519 -34.590  -0.377  1.00  0.75           H  
ATOM   1884 2HD2 LEU A 121      14.555 -34.854   1.360  1.00  0.75           H  
ATOM   1885 3HD2 LEU A 121      13.075 -34.386   0.567  1.00  0.75           H  
ATOM   1886  N   ASP A 122      12.113 -32.650   4.661  1.00  0.79           N  
ATOM   1887  CA  ASP A 122      12.053 -32.232   6.048  1.00  0.79           C  
ATOM   1888  C   ASP A 122      13.475 -31.937   6.544  1.00  0.79           C  
ATOM   1889  O   ASP A 122      14.225 -32.883   6.777  1.00  0.79           O  
ATOM   1890  CB  ASP A 122      11.379 -33.303   6.905  1.00  0.79           C  
ATOM   1891  CG  ASP A 122      11.292 -32.939   8.406  1.00  0.79           C  
ATOM   1892  OD1 ASP A 122      12.220 -32.318   8.916  1.00  0.79           O  
ATOM   1893  OD2 ASP A 122      10.307 -33.277   9.017  1.00  0.79           O  
ATOM   1894  H   ASP A 122      12.213 -33.643   4.432  1.00  0.79           H  
ATOM   1895  HA  ASP A 122      11.426 -31.350   6.085  1.00  0.79           H  
ATOM   1896 1HB  ASP A 122      10.365 -33.468   6.535  1.00  0.79           H  
ATOM   1897 2HB  ASP A 122      11.913 -34.247   6.794  1.00  0.79           H  
ATOM   1898  N   PRO A 123      13.847 -30.673   6.839  1.00  0.83           N  
ATOM   1899  CA  PRO A 123      15.199 -30.208   7.121  1.00  0.83           C  
ATOM   1900  C   PRO A 123      15.866 -30.879   8.316  1.00  0.83           C  
ATOM   1901  O   PRO A 123      17.089 -30.808   8.451  1.00  0.83           O  
ATOM   1902  CB  PRO A 123      14.998 -28.708   7.390  1.00  0.83           C  
ATOM   1903  CG  PRO A 123      13.563 -28.570   7.785  1.00  0.83           C  
ATOM   1904  CD  PRO A 123      12.830 -29.619   6.987  1.00  0.83           C  
ATOM   1905  HA  PRO A 123      15.809 -30.335   6.224  1.00  0.83           H  
ATOM   1906 1HB  PRO A 123      15.678 -28.386   8.192  1.00  0.83           H  
ATOM   1907 2HB  PRO A 123      15.260 -28.133   6.504  1.00  0.83           H  
ATOM   1908 1HG  PRO A 123      13.458 -28.718   8.875  1.00  0.83           H  
ATOM   1909 2HG  PRO A 123      13.203 -27.553   7.565  1.00  0.83           H  
ATOM   1910 1HD  PRO A 123      11.976 -29.954   7.600  1.00  0.83           H  
ATOM   1911 2HD  PRO A 123      12.533 -29.232   6.008  1.00  0.83           H  
ATOM   1912  N   ASP A 124      15.091 -31.504   9.206  1.00  0.87           N  
ATOM   1913  CA  ASP A 124      15.711 -32.150  10.359  1.00  0.87           C  
ATOM   1914  C   ASP A 124      16.212 -33.566  10.048  1.00  0.87           C  
ATOM   1915  O   ASP A 124      16.916 -34.170  10.861  1.00  0.87           O  
ATOM   1916  CB  ASP A 124      14.740 -32.181  11.539  1.00  0.87           C  
ATOM   1917  CG  ASP A 124      14.487 -30.785  12.164  1.00  0.87           C  
ATOM   1918  OD1 ASP A 124      15.331 -29.922  12.041  1.00  0.87           O  
ATOM   1919  OD2 ASP A 124      13.458 -30.609  12.772  1.00  0.87           O  
ATOM   1920  H   ASP A 124      14.071 -31.591   9.076  1.00  0.87           H  
ATOM   1921  HA  ASP A 124      16.571 -31.552  10.656  1.00  0.87           H  
ATOM   1922 1HB  ASP A 124      13.781 -32.584  11.193  1.00  0.87           H  
ATOM   1923 2HB  ASP A 124      15.121 -32.850  12.308  1.00  0.87           H  
ATOM   1924  N   THR A 125      15.821 -34.109   8.888  1.00  0.90           N  
ATOM   1925  CA  THR A 125      16.213 -35.462   8.490  1.00  0.90           C  
ATOM   1926  C   THR A 125      16.740 -35.470   7.058  1.00  0.90           C  
ATOM   1927  O   THR A 125      17.402 -36.416   6.608  1.00  0.90           O  
ATOM   1928  CB  THR A 125      15.007 -36.418   8.543  1.00  0.90           C  
ATOM   1929  OG1 THR A 125      14.033 -35.988   7.562  1.00  0.90           O  
ATOM   1930  CG2 THR A 125      14.348 -36.426   9.923  1.00  0.90           C  
ATOM   1931  H   THR A 125      15.248 -33.563   8.244  1.00  0.90           H  
ATOM   1932  HA  THR A 125      17.001 -35.817   9.153  1.00  0.90           H  
ATOM   1933  HB  THR A 125      15.341 -37.423   8.308  1.00  0.90           H  
ATOM   1934  HG1 THR A 125      13.635 -35.148   7.854  1.00  0.90           H  
ATOM   1935 1HG2 THR A 125      13.507 -37.109   9.912  1.00  0.90           H  
ATOM   1936 2HG2 THR A 125      15.071 -36.749  10.673  1.00  0.90           H  
ATOM   1937 3HG2 THR A 125      13.993 -35.426  10.169  1.00  0.90           H  
ATOM   1938  N   LEU A 126      16.341 -34.433   6.330  1.00  0.93           N  
ATOM   1939  CA  LEU A 126      16.524 -34.274   4.888  1.00  0.93           C  
ATOM   1940  C   LEU A 126      15.892 -35.386   4.065  1.00  0.93           C  
ATOM   1941  O   LEU A 126      16.329 -35.664   2.946  1.00  0.93           O  
ATOM   1942  CB  LEU A 126      17.998 -34.097   4.533  1.00  0.93           C  
ATOM   1943  CG  LEU A 126      18.595 -32.851   5.132  1.00  0.93           C  
ATOM   1944  CD1 LEU A 126      20.069 -32.766   4.798  1.00  0.93           C  
ATOM   1945  CD2 LEU A 126      17.818 -31.654   4.562  1.00  0.93           C  
ATOM   1946  H   LEU A 126      15.814 -33.712   6.807  1.00  0.93           H  
ATOM   1947  HA  LEU A 126      16.022 -33.350   4.606  1.00  0.93           H  
ATOM   1948 1HB  LEU A 126      18.564 -34.957   4.882  1.00  0.93           H  
ATOM   1949 2HB  LEU A 126      18.091 -34.034   3.450  1.00  0.93           H  
ATOM   1950  HG  LEU A 126      18.487 -32.871   6.221  1.00  0.93           H  
ATOM   1951 1HD1 LEU A 126      20.486 -31.856   5.232  1.00  0.93           H  
ATOM   1952 2HD1 LEU A 126      20.586 -33.634   5.209  1.00  0.93           H  
ATOM   1953 3HD1 LEU A 126      20.197 -32.746   3.717  1.00  0.93           H  
ATOM   1954 1HD2 LEU A 126      18.209 -30.726   4.984  1.00  0.93           H  
ATOM   1955 2HD2 LEU A 126      17.921 -31.633   3.477  1.00  0.93           H  
ATOM   1956 3HD2 LEU A 126      16.769 -31.760   4.818  1.00  0.93           H  
ATOM   1957  N   GLN A 127      14.838 -35.997   4.600  1.00  0.96           N  
ATOM   1958  CA  GLN A 127      14.122 -37.003   3.850  1.00  0.96           C  
ATOM   1959  C   GLN A 127      12.903 -36.343   3.203  1.00  0.96           C  
ATOM   1960  O   GLN A 127      12.406 -35.337   3.715  1.00  0.96           O  
ATOM   1961  CB  GLN A 127      13.693 -38.148   4.769  1.00  0.96           C  
ATOM   1962  CG  GLN A 127      14.842 -38.810   5.490  1.00  0.96           C  
ATOM   1963  CD  GLN A 127      15.867 -39.426   4.570  1.00  0.96           C  
ATOM   1964  OE1 GLN A 127      15.584 -40.317   3.754  1.00  0.96           O  
ATOM   1965  NE2 GLN A 127      17.099 -38.939   4.702  1.00  0.96           N  
ATOM   1966  H   GLN A 127      14.550 -35.789   5.557  1.00  0.96           H  
ATOM   1967  HA  GLN A 127      14.797 -37.399   3.102  1.00  0.96           H  
ATOM   1968 1HB  GLN A 127      13.007 -37.761   5.526  1.00  0.96           H  
ATOM   1969 2HB  GLN A 127      13.158 -38.909   4.206  1.00  0.96           H  
ATOM   1970 1HG  GLN A 127      15.351 -38.056   6.073  1.00  0.96           H  
ATOM   1971 2HG  GLN A 127      14.448 -39.590   6.144  1.00  0.96           H  
ATOM   1972 1HE2 GLN A 127      17.844 -39.285   4.134  1.00  0.96           H  
ATOM   1973 2HE2 GLN A 127      17.284 -38.186   5.383  1.00  0.96           H  
ATOM   1974  N   PRO A 128      12.392 -36.860   2.081  1.00  1.00           N  
ATOM   1975  CA  PRO A 128      11.169 -36.403   1.452  1.00  1.00           C  
ATOM   1976  C   PRO A 128      10.043 -36.391   2.454  1.00  1.00           C  
ATOM   1977  O   PRO A 128       9.882 -37.341   3.235  1.00  1.00           O  
ATOM   1978  CB  PRO A 128      10.973 -37.440   0.353  1.00  1.00           C  
ATOM   1979  CG  PRO A 128      12.384 -37.893   0.017  1.00  1.00           C  
ATOM   1980  CD  PRO A 128      13.118 -37.897   1.325  1.00  1.00           C  
ATOM   1981  HA  PRO A 128      11.297 -35.410   1.023  1.00  1.00           H  
ATOM   1982 1HB  PRO A 128      10.328 -38.247   0.718  1.00  1.00           H  
ATOM   1983 2HB  PRO A 128      10.469 -36.990  -0.505  1.00  1.00           H  
ATOM   1984 1HG  PRO A 128      12.357 -38.875  -0.459  1.00  1.00           H  
ATOM   1985 2HG  PRO A 128      12.847 -37.221  -0.701  1.00  1.00           H  
ATOM   1986 1HD  PRO A 128      13.070 -38.849   1.822  1.00  1.00           H  
ATOM   1987 2HD  PRO A 128      14.150 -37.589   1.103  1.00  1.00           H  
ATOM   1988  N   VAL A 129       9.254 -35.328   2.431  1.00  1.06           N  
ATOM   1989  CA  VAL A 129       8.177 -35.240   3.395  1.00  1.06           C  
ATOM   1990  C   VAL A 129       7.236 -36.402   3.171  1.00  1.06           C  
ATOM   1991  O   VAL A 129       7.006 -36.818   2.038  1.00  1.06           O  
ATOM   1992  CB  VAL A 129       7.419 -33.897   3.284  1.00  1.06           C  
ATOM   1993  CG1 VAL A 129       8.353 -32.749   3.580  1.00  1.06           C  
ATOM   1994  CG2 VAL A 129       6.831 -33.753   1.901  1.00  1.06           C  
ATOM   1995  H   VAL A 129       9.454 -34.569   1.780  1.00  1.06           H  
ATOM   1996  HA  VAL A 129       8.598 -35.316   4.398  1.00  1.06           H  
ATOM   1997  HB  VAL A 129       6.619 -33.877   4.022  1.00  1.06           H  
ATOM   1998 1HG1 VAL A 129       7.798 -31.821   3.506  1.00  1.06           H  
ATOM   1999 2HG1 VAL A 129       8.760 -32.854   4.584  1.00  1.06           H  
ATOM   2000 3HG1 VAL A 129       9.159 -32.742   2.872  1.00  1.06           H  
ATOM   2001 1HG2 VAL A 129       6.288 -32.811   1.826  1.00  1.06           H  
ATOM   2002 2HG2 VAL A 129       7.640 -33.765   1.179  1.00  1.06           H  
ATOM   2003 3HG2 VAL A 129       6.146 -34.582   1.706  1.00  1.06           H  
ATOM   2004  N   GLY A 130       6.702 -36.918   4.264  1.00  1.13           N  
ATOM   2005  CA  GLY A 130       5.790 -38.050   4.253  1.00  1.13           C  
ATOM   2006  C   GLY A 130       6.510 -39.360   4.559  1.00  1.13           C  
ATOM   2007  O   GLY A 130       5.883 -40.344   4.957  1.00  1.13           O  
ATOM   2008  H   GLY A 130       6.949 -36.516   5.157  1.00  1.13           H  
ATOM   2009 1HA  GLY A 130       5.003 -37.888   4.985  1.00  1.13           H  
ATOM   2010 2HA  GLY A 130       5.319 -38.118   3.278  1.00  1.13           H  
ATOM   2011  N   TRP A 131       7.832 -39.388   4.407  1.00  1.23           N  
ATOM   2012  CA  TRP A 131       8.563 -40.598   4.739  1.00  1.23           C  
ATOM   2013  C   TRP A 131       8.633 -40.728   6.251  1.00  1.23           C  
ATOM   2014  O   TRP A 131       8.693 -39.707   6.941  1.00  1.23           O  
ATOM   2015  CB  TRP A 131       9.961 -40.617   4.139  1.00  1.23           C  
ATOM   2016  CG  TRP A 131       9.947 -40.794   2.689  1.00  1.23           C  
ATOM   2017  CD1 TRP A 131       8.877 -40.694   1.876  1.00  1.23           C  
ATOM   2018  CD2 TRP A 131      11.045 -41.165   1.858  1.00  1.23           C  
ATOM   2019  NE1 TRP A 131       9.237 -40.960   0.591  1.00  1.23           N  
ATOM   2020  CE2 TRP A 131      10.557 -41.248   0.559  1.00  1.23           C  
ATOM   2021  CE3 TRP A 131      12.384 -41.431   2.101  1.00  1.23           C  
ATOM   2022  CZ2 TRP A 131      11.357 -41.578  -0.488  1.00  1.23           C  
ATOM   2023  CZ3 TRP A 131      13.178 -41.756   1.040  1.00  1.23           C  
ATOM   2024  CH2 TRP A 131      12.673 -41.829  -0.218  1.00  1.23           C  
ATOM   2025  H   TRP A 131       8.347 -38.573   4.058  1.00  1.23           H  
ATOM   2026  HA  TRP A 131       8.010 -41.433   4.316  1.00  1.23           H  
ATOM   2027 1HB  TRP A 131      10.459 -39.668   4.356  1.00  1.23           H  
ATOM   2028 2HB  TRP A 131      10.562 -41.408   4.592  1.00  1.23           H  
ATOM   2029  HD1 TRP A 131       7.893 -40.435   2.204  1.00  1.23           H  
ATOM   2030  HE1 TRP A 131       8.640 -40.954  -0.204  1.00  1.23           H  
ATOM   2031  HE3 TRP A 131      12.795 -41.373   3.113  1.00  1.23           H  
ATOM   2032  HZ2 TRP A 131      10.989 -41.645  -1.505  1.00  1.23           H  
ATOM   2033  HZ3 TRP A 131      14.223 -41.951   1.232  1.00  1.23           H  
ATOM   2034  HH2 TRP A 131      13.331 -42.093  -1.036  1.00  1.23           H  
ATOM   2035  N   PRO A 132       8.586 -41.937   6.817  1.00  1.34           N  
ATOM   2036  CA  PRO A 132       8.719 -42.161   8.236  1.00  1.34           C  
ATOM   2037  C   PRO A 132      10.118 -41.781   8.684  1.00  1.34           C  
ATOM   2038  O   PRO A 132      11.097 -42.007   7.962  1.00  1.34           O  
ATOM   2039  CB  PRO A 132       8.429 -43.662   8.368  1.00  1.34           C  
ATOM   2040  CG  PRO A 132       8.757 -44.247   7.000  1.00  1.34           C  
ATOM   2041  CD  PRO A 132       8.414 -43.157   6.007  1.00  1.34           C  
ATOM   2042  HA  PRO A 132       7.963 -41.558   8.769  1.00  1.34           H  
ATOM   2043 1HB  PRO A 132       9.057 -44.086   9.169  1.00  1.34           H  
ATOM   2044 2HB  PRO A 132       7.383 -43.819   8.663  1.00  1.34           H  
ATOM   2045 1HG  PRO A 132       9.810 -44.522   6.960  1.00  1.34           H  
ATOM   2046 2HG  PRO A 132       8.186 -45.174   6.826  1.00  1.34           H  
ATOM   2047 1HD  PRO A 132       9.134 -43.207   5.181  1.00  1.34           H  
ATOM   2048 2HD  PRO A 132       7.369 -43.251   5.666  1.00  1.34           H  
ATOM   2049  N   VAL A 133      10.248 -41.281   9.896  1.00  1.46           N  
ATOM   2050  CA  VAL A 133      11.574 -40.932  10.361  1.00  1.46           C  
ATOM   2051  C   VAL A 133      12.327 -42.195  10.701  1.00  1.46           C  
ATOM   2052  O   VAL A 133      11.824 -43.051  11.427  1.00  1.46           O  
ATOM   2053  CB  VAL A 133      11.504 -39.992  11.574  1.00  1.46           C  
ATOM   2054  CG1 VAL A 133      12.904 -39.718  12.112  1.00  1.46           C  
ATOM   2055  CG2 VAL A 133      10.832 -38.693  11.153  1.00  1.46           C  
ATOM   2056  H   VAL A 133       9.439 -41.116  10.478  1.00  1.46           H  
ATOM   2057  HA  VAL A 133      12.100 -40.414   9.558  1.00  1.46           H  
ATOM   2058  HB  VAL A 133      10.928 -40.466  12.368  1.00  1.46           H  
ATOM   2059 1HG1 VAL A 133      12.838 -39.054  12.972  1.00  1.46           H  
ATOM   2060 2HG1 VAL A 133      13.368 -40.655  12.416  1.00  1.46           H  
ATOM   2061 3HG1 VAL A 133      13.507 -39.249  11.337  1.00  1.46           H  
ATOM   2062 1HG2 VAL A 133      10.771 -38.021  12.008  1.00  1.46           H  
ATOM   2063 2HG2 VAL A 133      11.413 -38.224  10.361  1.00  1.46           H  
ATOM   2064 3HG2 VAL A 133       9.828 -38.906  10.784  1.00  1.46           H  
ATOM   2065  N   GLY A 134      13.527 -42.318  10.153  1.00  1.55           N  
ATOM   2066  CA  GLY A 134      14.346 -43.494  10.375  1.00  1.55           C  
ATOM   2067  C   GLY A 134      14.045 -44.640   9.405  1.00  1.55           C  
ATOM   2068  O   GLY A 134      14.625 -45.720   9.539  1.00  1.55           O  
ATOM   2069  H   GLY A 134      13.871 -41.578   9.559  1.00  1.55           H  
ATOM   2070 1HA  GLY A 134      15.396 -43.216  10.288  1.00  1.55           H  
ATOM   2071 2HA  GLY A 134      14.200 -43.841  11.397  1.00  1.55           H  
ATOM   2072  N   GLY A 135      13.173 -44.424   8.412  1.00  1.61           N  
ATOM   2073  CA  GLY A 135      12.876 -45.523   7.499  1.00  1.61           C  
ATOM   2074  C   GLY A 135      12.435 -45.092   6.108  1.00  1.61           C  
ATOM   2075  O   GLY A 135      12.579 -43.935   5.711  1.00  1.61           O  
ATOM   2076  H   GLY A 135      12.683 -43.532   8.312  1.00  1.61           H  
ATOM   2077 1HA  GLY A 135      13.758 -46.155   7.406  1.00  1.61           H  
ATOM   2078 2HA  GLY A 135      12.098 -46.143   7.940  1.00  1.61           H  
ATOM   2079  N   TYR A 136      11.947 -46.068   5.347  1.00  1.64           N  
ATOM   2080  CA  TYR A 136      11.560 -45.866   3.959  1.00  1.64           C  
ATOM   2081  C   TYR A 136      10.206 -46.458   3.612  1.00  1.64           C  
ATOM   2082  O   TYR A 136       9.673 -47.304   4.333  1.00  1.64           O  
ATOM   2083  CB  TYR A 136      12.624 -46.464   3.038  1.00  1.64           C  
ATOM   2084  CG  TYR A 136      13.990 -45.831   3.200  1.00  1.64           C  
ATOM   2085  CD1 TYR A 136      14.891 -46.341   4.126  1.00  1.64           C  
ATOM   2086  CD2 TYR A 136      14.335 -44.738   2.437  1.00  1.64           C  
ATOM   2087  CE1 TYR A 136      16.126 -45.746   4.285  1.00  1.64           C  
ATOM   2088  CE2 TYR A 136      15.569 -44.141   2.593  1.00  1.64           C  
ATOM   2089  CZ  TYR A 136      16.461 -44.638   3.512  1.00  1.64           C  
ATOM   2090  OH  TYR A 136      17.689 -44.037   3.674  1.00  1.64           O  
ATOM   2091  H   TYR A 136      11.853 -46.991   5.746  1.00  1.64           H  
ATOM   2092  HA  TYR A 136      11.499 -44.792   3.772  1.00  1.64           H  
ATOM   2093 1HB  TYR A 136      12.715 -47.532   3.231  1.00  1.64           H  
ATOM   2094 2HB  TYR A 136      12.306 -46.351   2.014  1.00  1.64           H  
ATOM   2095  HD1 TYR A 136      14.620 -47.206   4.733  1.00  1.64           H  
ATOM   2096  HD2 TYR A 136      13.627 -44.350   1.719  1.00  1.64           H  
ATOM   2097  HE1 TYR A 136      16.831 -46.141   5.015  1.00  1.64           H  
ATOM   2098  HE2 TYR A 136      15.839 -43.275   1.994  1.00  1.64           H  
ATOM   2099  HH  TYR A 136      17.705 -43.210   3.185  1.00  1.64           H  
ATOM   2100  N   THR A 137       9.675 -45.999   2.492  1.00  1.65           N  
ATOM   2101  CA  THR A 137       8.439 -46.481   1.893  1.00  1.65           C  
ATOM   2102  C   THR A 137       8.867 -47.283   0.678  1.00  1.65           C  
ATOM   2103  O   THR A 137      10.067 -47.435   0.460  1.00  1.65           O  
ATOM   2104  CB  THR A 137       7.561 -45.305   1.453  1.00  1.65           C  
ATOM   2105  OG1 THR A 137       8.161 -44.661   0.326  1.00  1.65           O  
ATOM   2106  CG2 THR A 137       7.489 -44.300   2.582  1.00  1.65           C  
ATOM   2107  H   THR A 137      10.181 -45.276   1.999  1.00  1.65           H  
ATOM   2108  HA  THR A 137       7.905 -47.127   2.590  1.00  1.65           H  
ATOM   2109  HB  THR A 137       6.562 -45.653   1.190  1.00  1.65           H  
ATOM   2110  HG1 THR A 137       8.173 -45.292  -0.423  1.00  1.65           H  
ATOM   2111 1HG2 THR A 137       6.889 -43.474   2.269  1.00  1.65           H  
ATOM   2112 2HG2 THR A 137       7.043 -44.763   3.460  1.00  1.65           H  
ATOM   2113 3HG2 THR A 137       8.491 -43.948   2.823  1.00  1.65           H  
ATOM   2114  N   GLY A 138       7.948 -47.864  -0.080  1.00  1.65           N  
ATOM   2115  CA  GLY A 138       8.434 -48.517  -1.287  1.00  1.65           C  
ATOM   2116  C   GLY A 138       8.536 -47.444  -2.385  1.00  1.65           C  
ATOM   2117  O   GLY A 138       7.765 -46.482  -2.344  1.00  1.65           O  
ATOM   2118  H   GLY A 138       6.962 -47.800   0.132  1.00  1.65           H  
ATOM   2119 1HA  GLY A 138       9.378 -49.007  -1.085  1.00  1.65           H  
ATOM   2120 2HA  GLY A 138       7.730 -49.289  -1.594  1.00  1.65           H  
ATOM   2121  N   PRO A 139       9.482 -47.535  -3.333  1.00  1.65           N  
ATOM   2122  CA  PRO A 139       9.557 -46.723  -4.538  1.00  1.65           C  
ATOM   2123  C   PRO A 139       8.330 -46.912  -5.410  1.00  1.65           C  
ATOM   2124  O   PRO A 139       7.816 -48.028  -5.506  1.00  1.65           O  
ATOM   2125  CB  PRO A 139      10.832 -47.243  -5.216  1.00  1.65           C  
ATOM   2126  CG  PRO A 139      11.650 -47.844  -4.101  1.00  1.65           C  
ATOM   2127  CD  PRO A 139      10.648 -48.413  -3.128  1.00  1.65           C  
ATOM   2128  HA  PRO A 139       9.656 -45.665  -4.268  1.00  1.65           H  
ATOM   2129 1HB  PRO A 139      10.571 -47.974  -5.996  1.00  1.65           H  
ATOM   2130 2HB  PRO A 139      11.360 -46.417  -5.715  1.00  1.65           H  
ATOM   2131 1HG  PRO A 139      12.336 -48.602  -4.507  1.00  1.65           H  
ATOM   2132 2HG  PRO A 139      12.287 -47.068  -3.649  1.00  1.65           H  
ATOM   2133 1HD  PRO A 139      10.407 -49.461  -3.355  1.00  1.65           H  
ATOM   2134 2HD  PRO A 139      11.076 -48.274  -2.120  1.00  1.65           H  
ATOM   2135  N   HIS A 140       7.903 -45.859  -6.097  1.00  1.67           N  
ATOM   2136  CA  HIS A 140       6.795 -45.937  -7.053  1.00  1.67           C  
ATOM   2137  C   HIS A 140       5.470 -46.465  -6.514  1.00  1.67           C  
ATOM   2138  O   HIS A 140       4.785 -47.240  -7.185  1.00  1.67           O  
ATOM   2139  CB  HIS A 140       7.222 -46.747  -8.280  1.00  1.67           C  
ATOM   2140  CG  HIS A 140       8.324 -46.085  -9.050  1.00  1.67           C  
ATOM   2141  ND1 HIS A 140       8.083 -45.309 -10.169  1.00  1.67           N  
ATOM   2142  CD2 HIS A 140       9.662 -46.056  -8.857  1.00  1.67           C  
ATOM   2143  CE1 HIS A 140       9.224 -44.845 -10.629  1.00  1.67           C  
ATOM   2144  NE2 HIS A 140      10.191 -45.280  -9.846  1.00  1.67           N  
ATOM   2145  H   HIS A 140       8.349 -44.965  -5.954  1.00  1.67           H  
ATOM   2146  HA  HIS A 140       6.577 -44.936  -7.394  1.00  1.67           H  
ATOM   2147 1HB  HIS A 140       7.549 -47.742  -7.986  1.00  1.67           H  
ATOM   2148 2HB  HIS A 140       6.368 -46.868  -8.943  1.00  1.67           H  
ATOM   2149  HD1 HIS A 140       7.191 -45.116 -10.588  1.00  1.67           H  
ATOM   2150  HD2 HIS A 140      10.319 -46.504  -8.113  1.00  1.67           H  
ATOM   2151  HE1 HIS A 140       9.244 -44.209 -11.517  1.00  1.67           H  
ATOM   2152  N   GLY A 141       5.094 -46.035  -5.319  1.00  1.71           N  
ATOM   2153  CA  GLY A 141       3.816 -46.456  -4.777  1.00  1.71           C  
ATOM   2154  C   GLY A 141       2.710 -45.599  -5.403  1.00  1.71           C  
ATOM   2155  O   GLY A 141       2.993 -44.699  -6.201  1.00  1.71           O  
ATOM   2156  H   GLY A 141       5.697 -45.411  -4.799  1.00  1.71           H  
ATOM   2157 1HA  GLY A 141       3.655 -47.509  -5.004  1.00  1.71           H  
ATOM   2158 2HA  GLY A 141       3.834 -46.354  -3.698  1.00  1.71           H  
ATOM   2159  N   PRO A 142       1.447 -45.777  -4.993  1.00  1.77           N  
ATOM   2160  CA  PRO A 142       0.264 -45.133  -5.554  1.00  1.77           C  
ATOM   2161  C   PRO A 142       0.091 -43.697  -5.096  1.00  1.77           C  
ATOM   2162  O   PRO A 142      -0.914 -43.338  -4.481  1.00  1.77           O  
ATOM   2163  CB  PRO A 142      -0.851 -46.022  -5.001  1.00  1.77           C  
ATOM   2164  CG  PRO A 142      -0.319 -46.488  -3.659  1.00  1.77           C  
ATOM   2165  CD  PRO A 142       1.169 -46.696  -3.883  1.00  1.77           C  
ATOM   2166  HA  PRO A 142       0.307 -45.188  -6.649  1.00  1.77           H  
ATOM   2167 1HB  PRO A 142      -1.781 -45.445  -4.918  1.00  1.77           H  
ATOM   2168 2HB  PRO A 142      -1.047 -46.851  -5.697  1.00  1.77           H  
ATOM   2169 1HG  PRO A 142      -0.524 -45.727  -2.889  1.00  1.77           H  
ATOM   2170 2HG  PRO A 142      -0.834 -47.408  -3.343  1.00  1.77           H  
ATOM   2171 1HD  PRO A 142       1.709 -46.401  -2.981  1.00  1.77           H  
ATOM   2172 2HD  PRO A 142       1.374 -47.734  -4.174  1.00  1.77           H  
ATOM   2173  N   TYR A 143       1.074 -42.871  -5.434  1.00  1.83           N  
ATOM   2174  CA  TYR A 143       1.067 -41.490  -4.987  1.00  1.83           C  
ATOM   2175  C   TYR A 143       0.930 -40.556  -6.180  1.00  1.83           C  
ATOM   2176  O   TYR A 143       0.361 -39.474  -6.073  1.00  1.83           O  
ATOM   2177  CB  TYR A 143       2.353 -41.207  -4.220  1.00  1.83           C  
ATOM   2178  CG  TYR A 143       2.606 -42.281  -3.184  1.00  1.83           C  
ATOM   2179  CD1 TYR A 143       3.807 -42.967  -3.185  1.00  1.83           C  
ATOM   2180  CD2 TYR A 143       1.605 -42.661  -2.319  1.00  1.83           C  
ATOM   2181  CE1 TYR A 143       4.014 -43.993  -2.287  1.00  1.83           C  
ATOM   2182  CE2 TYR A 143       1.796 -43.692  -1.440  1.00  1.83           C  
ATOM   2183  CZ  TYR A 143       2.998 -44.356  -1.414  1.00  1.83           C  
ATOM   2184  OH  TYR A 143       3.187 -45.391  -0.524  1.00  1.83           O  
ATOM   2185  H   TYR A 143       1.863 -43.253  -5.950  1.00  1.83           H  
ATOM   2186  HA  TYR A 143       0.214 -41.328  -4.326  1.00  1.83           H  
ATOM   2187 1HB  TYR A 143       3.205 -41.172  -4.907  1.00  1.83           H  
ATOM   2188 2HB  TYR A 143       2.288 -40.243  -3.712  1.00  1.83           H  
ATOM   2189  HD1 TYR A 143       4.592 -42.690  -3.890  1.00  1.83           H  
ATOM   2190  HD2 TYR A 143       0.655 -42.148  -2.344  1.00  1.83           H  
ATOM   2191  HE1 TYR A 143       4.966 -44.526  -2.277  1.00  1.83           H  
ATOM   2192  HE2 TYR A 143       0.992 -43.984  -0.763  1.00  1.83           H  
ATOM   2193  HH  TYR A 143       2.405 -45.488   0.026  1.00  1.83           H  
ATOM   2194  N   TYR A 144       1.384 -41.021  -7.339  1.00  1.88           N  
ATOM   2195  CA  TYR A 144       1.413 -40.237  -8.577  1.00  1.88           C  
ATOM   2196  C   TYR A 144       0.029 -39.663  -8.883  1.00  1.88           C  
ATOM   2197  O   TYR A 144      -0.113 -38.495  -9.237  1.00  1.88           O  
ATOM   2198  CB  TYR A 144       1.977 -41.112  -9.708  1.00  1.88           C  
ATOM   2199  CG  TYR A 144       2.120 -40.429 -11.033  1.00  1.88           C  
ATOM   2200  CD1 TYR A 144       3.187 -39.578 -11.241  1.00  1.88           C  
ATOM   2201  CD2 TYR A 144       1.222 -40.675 -12.049  1.00  1.88           C  
ATOM   2202  CE1 TYR A 144       3.347 -38.952 -12.452  1.00  1.88           C  
ATOM   2203  CE2 TYR A 144       1.374 -40.053 -13.272  1.00  1.88           C  
ATOM   2204  CZ  TYR A 144       2.434 -39.190 -13.473  1.00  1.88           C  
ATOM   2205  OH  TYR A 144       2.597 -38.566 -14.688  1.00  1.88           O  
ATOM   2206  H   TYR A 144       1.793 -41.941  -7.351  1.00  1.88           H  
ATOM   2207  HA  TYR A 144       2.076 -39.388  -8.444  1.00  1.88           H  
ATOM   2208 1HB  TYR A 144       2.964 -41.474  -9.411  1.00  1.88           H  
ATOM   2209 2HB  TYR A 144       1.339 -41.983  -9.843  1.00  1.88           H  
ATOM   2210  HD1 TYR A 144       3.897 -39.395 -10.441  1.00  1.88           H  
ATOM   2211  HD2 TYR A 144       0.398 -41.360 -11.883  1.00  1.88           H  
ATOM   2212  HE1 TYR A 144       4.188 -38.274 -12.606  1.00  1.88           H  
ATOM   2213  HE2 TYR A 144       0.663 -40.244 -14.075  1.00  1.88           H  
ATOM   2214  HH  TYR A 144       3.364 -37.985 -14.644  1.00  1.88           H  
ATOM   2215  N   CYS A 145      -1.001 -40.490  -8.767  1.00  1.91           N  
ATOM   2216  CA  CYS A 145      -2.365 -40.016  -8.956  1.00  1.91           C  
ATOM   2217  C   CYS A 145      -3.166 -40.150  -7.659  1.00  1.91           C  
ATOM   2218  O   CYS A 145      -4.374 -40.399  -7.695  1.00  1.91           O  
ATOM   2219  CB  CYS A 145      -3.059 -40.762 -10.085  1.00  1.91           C  
ATOM   2220  SG  CYS A 145      -2.309 -40.477 -11.697  1.00  1.91           S  
ATOM   2221  H   CYS A 145      -0.841 -41.449  -8.500  1.00  1.91           H  
ATOM   2222  HA  CYS A 145      -2.334 -38.960  -9.225  1.00  1.91           H  
ATOM   2223 1HB  CYS A 145      -3.040 -41.833  -9.884  1.00  1.91           H  
ATOM   2224 2HB  CYS A 145      -4.103 -40.453 -10.136  1.00  1.91           H  
ATOM   2225  HG  CYS A 145      -2.343 -39.145 -11.627  1.00  1.91           H  
ATOM   2226  N   GLY A 146      -2.483 -40.050  -6.516  1.00  1.92           N  
ATOM   2227  CA  GLY A 146      -3.140 -40.190  -5.223  1.00  1.92           C  
ATOM   2228  C   GLY A 146      -3.689 -38.866  -4.707  1.00  1.92           C  
ATOM   2229  O   GLY A 146      -3.340 -37.794  -5.206  1.00  1.92           O  
ATOM   2230  H   GLY A 146      -1.490 -39.827  -6.533  1.00  1.92           H  
ATOM   2231 1HA  GLY A 146      -3.949 -40.915  -5.302  1.00  1.92           H  
ATOM   2232 2HA  GLY A 146      -2.425 -40.592  -4.504  1.00  1.92           H  
ATOM   2233  N   GLU A 147      -4.520 -38.957  -3.674  1.00  1.91           N  
ATOM   2234  CA  GLU A 147      -5.113 -37.804  -3.008  1.00  1.91           C  
ATOM   2235  C   GLU A 147      -5.079 -38.001  -1.498  1.00  1.91           C  
ATOM   2236  O   GLU A 147      -5.120 -39.134  -1.017  1.00  1.91           O  
ATOM   2237  CB  GLU A 147      -6.569 -37.579  -3.458  1.00  1.91           C  
ATOM   2238  CG  GLU A 147      -6.766 -37.251  -4.948  1.00  1.91           C  
ATOM   2239  CD  GLU A 147      -8.215 -36.961  -5.312  1.00  1.91           C  
ATOM   2240  OE1 GLU A 147      -9.047 -36.995  -4.436  1.00  1.91           O  
ATOM   2241  OE2 GLU A 147      -8.480 -36.705  -6.465  1.00  1.91           O  
ATOM   2242  H   GLU A 147      -4.754 -39.873  -3.331  1.00  1.91           H  
ATOM   2243  HA  GLU A 147      -4.526 -36.917  -3.250  1.00  1.91           H  
ATOM   2244 1HB  GLU A 147      -7.155 -38.469  -3.236  1.00  1.91           H  
ATOM   2245 2HB  GLU A 147      -6.999 -36.758  -2.884  1.00  1.91           H  
ATOM   2246 1HG  GLU A 147      -6.155 -36.385  -5.203  1.00  1.91           H  
ATOM   2247 2HG  GLU A 147      -6.417 -38.093  -5.545  1.00  1.91           H  
ATOM   2248  N   GLY A 148      -5.043 -36.896  -0.762  1.00  1.86           N  
ATOM   2249  CA  GLY A 148      -5.073 -36.923   0.696  1.00  1.86           C  
ATOM   2250  C   GLY A 148      -3.662 -36.852   1.246  1.00  1.86           C  
ATOM   2251  O   GLY A 148      -2.723 -37.386   0.646  1.00  1.86           O  
ATOM   2252  H   GLY A 148      -5.009 -36.003  -1.233  1.00  1.86           H  
ATOM   2253 1HA  GLY A 148      -5.659 -36.081   1.067  1.00  1.86           H  
ATOM   2254 2HA  GLY A 148      -5.562 -37.835   1.038  1.00  1.86           H  
ATOM   2255  N   ALA A 149      -3.501 -36.261   2.426  1.00  1.77           N  
ATOM   2256  CA  ALA A 149      -2.157 -36.151   2.978  1.00  1.77           C  
ATOM   2257  C   ALA A 149      -1.517 -37.515   3.135  1.00  1.77           C  
ATOM   2258  O   ALA A 149      -0.355 -37.680   2.803  1.00  1.77           O  
ATOM   2259  CB  ALA A 149      -2.171 -35.457   4.325  1.00  1.77           C  
ATOM   2260  H   ALA A 149      -4.291 -35.857   2.913  1.00  1.77           H  
ATOM   2261  HA  ALA A 149      -1.554 -35.566   2.284  1.00  1.77           H  
ATOM   2262 1HB  ALA A 149      -1.148 -35.373   4.697  1.00  1.77           H  
ATOM   2263 2HB  ALA A 149      -2.602 -34.462   4.219  1.00  1.77           H  
ATOM   2264 3HB  ALA A 149      -2.765 -36.039   5.030  1.00  1.77           H  
ATOM   2265  N   ASP A 150      -2.308 -38.525   3.490  1.00  1.65           N  
ATOM   2266  CA  ASP A 150      -1.793 -39.874   3.709  1.00  1.65           C  
ATOM   2267  C   ASP A 150      -1.074 -40.470   2.492  1.00  1.65           C  
ATOM   2268  O   ASP A 150      -0.274 -41.395   2.644  1.00  1.65           O  
ATOM   2269  CB  ASP A 150      -2.931 -40.814   4.102  1.00  1.65           C  
ATOM   2270  CG  ASP A 150      -3.480 -40.567   5.515  1.00  1.65           C  
ATOM   2271  OD1 ASP A 150      -2.858 -39.857   6.273  1.00  1.65           O  
ATOM   2272  OD2 ASP A 150      -4.525 -41.092   5.815  1.00  1.65           O  
ATOM   2273  H   ASP A 150      -3.281 -38.337   3.677  1.00  1.65           H  
ATOM   2274  HA  ASP A 150      -1.080 -39.831   4.532  1.00  1.65           H  
ATOM   2275 1HB  ASP A 150      -3.747 -40.710   3.385  1.00  1.65           H  
ATOM   2276 2HB  ASP A 150      -2.579 -41.844   4.041  1.00  1.65           H  
ATOM   2277  N   LYS A 151      -1.400 -40.006   1.284  1.00  1.52           N  
ATOM   2278  CA  LYS A 151      -0.755 -40.535   0.093  1.00  1.52           C  
ATOM   2279  C   LYS A 151       0.264 -39.574  -0.487  1.00  1.52           C  
ATOM   2280  O   LYS A 151       1.288 -40.006  -1.015  1.00  1.52           O  
ATOM   2281  CB  LYS A 151      -1.779 -40.891  -0.988  1.00  1.52           C  
ATOM   2282  CG  LYS A 151      -2.672 -42.059  -0.629  1.00  1.52           C  
ATOM   2283  CD  LYS A 151      -3.598 -42.440  -1.776  1.00  1.52           C  
ATOM   2284  CE  LYS A 151      -4.466 -43.641  -1.393  1.00  1.52           C  
ATOM   2285  NZ  LYS A 151      -5.414 -44.030  -2.479  1.00  1.52           N  
ATOM   2286  H   LYS A 151      -2.051 -39.230   1.190  1.00  1.52           H  
ATOM   2287  HA  LYS A 151      -0.226 -41.446   0.364  1.00  1.52           H  
ATOM   2288 1HB  LYS A 151      -2.427 -40.025  -1.162  1.00  1.52           H  
ATOM   2289 2HB  LYS A 151      -1.279 -41.108  -1.926  1.00  1.52           H  
ATOM   2290 1HG  LYS A 151      -2.056 -42.920  -0.366  1.00  1.52           H  
ATOM   2291 2HG  LYS A 151      -3.279 -41.788   0.235  1.00  1.52           H  
ATOM   2292 1HD  LYS A 151      -4.240 -41.591  -2.016  1.00  1.52           H  
ATOM   2293 2HD  LYS A 151      -3.002 -42.694  -2.659  1.00  1.52           H  
ATOM   2294 1HE  LYS A 151      -3.817 -44.488  -1.173  1.00  1.52           H  
ATOM   2295 2HE  LYS A 151      -5.038 -43.392  -0.499  1.00  1.52           H  
ATOM   2296 1HZ  LYS A 151      -5.963 -44.825  -2.180  1.00  1.52           H  
ATOM   2297 2HZ  LYS A 151      -6.029 -43.253  -2.681  1.00  1.52           H  
ATOM   2298 3HZ  LYS A 151      -4.891 -44.274  -3.309  1.00  1.52           H  
ATOM   2299  N   VAL A 152      -0.006 -38.277  -0.432  1.00  1.37           N  
ATOM   2300  CA  VAL A 152       0.901 -37.369  -1.114  1.00  1.37           C  
ATOM   2301  C   VAL A 152       1.592 -36.294  -0.245  1.00  1.37           C  
ATOM   2302  O   VAL A 152       2.468 -35.607  -0.742  1.00  1.37           O  
ATOM   2303  CB  VAL A 152       0.150 -36.734  -2.303  1.00  1.37           C  
ATOM   2304  CG1 VAL A 152      -0.295 -37.820  -3.304  1.00  1.37           C  
ATOM   2305  CG2 VAL A 152      -1.052 -35.961  -1.817  1.00  1.37           C  
ATOM   2306  H   VAL A 152      -0.851 -37.939   0.030  1.00  1.37           H  
ATOM   2307  HA  VAL A 152       1.702 -37.966  -1.549  1.00  1.37           H  
ATOM   2308  HB  VAL A 152       0.824 -36.104  -2.819  1.00  1.37           H  
ATOM   2309 1HG1 VAL A 152      -0.793 -37.351  -4.156  1.00  1.37           H  
ATOM   2310 2HG1 VAL A 152       0.576 -38.370  -3.658  1.00  1.37           H  
ATOM   2311 3HG1 VAL A 152      -0.987 -38.508  -2.831  1.00  1.37           H  
ATOM   2312 1HG2 VAL A 152      -1.565 -35.509  -2.664  1.00  1.37           H  
ATOM   2313 2HG2 VAL A 152      -1.720 -36.638  -1.326  1.00  1.37           H  
ATOM   2314 3HG2 VAL A 152      -0.735 -35.186  -1.123  1.00  1.37           H  
ATOM   2315  N   PHE A 153       1.163 -36.099   1.006  1.00  1.23           N  
ATOM   2316  CA  PHE A 153       1.710 -35.185   2.048  1.00  1.23           C  
ATOM   2317  C   PHE A 153       2.119 -33.705   1.792  1.00  1.23           C  
ATOM   2318  O   PHE A 153       2.124 -32.914   2.734  1.00  1.23           O  
ATOM   2319  CB  PHE A 153       2.926 -35.865   2.658  1.00  1.23           C  
ATOM   2320  CG  PHE A 153       2.560 -37.061   3.456  1.00  1.23           C  
ATOM   2321  CD1 PHE A 153       2.548 -38.320   2.888  1.00  1.23           C  
ATOM   2322  CD2 PHE A 153       2.213 -36.929   4.789  1.00  1.23           C  
ATOM   2323  CE1 PHE A 153       2.202 -39.420   3.642  1.00  1.23           C  
ATOM   2324  CE2 PHE A 153       1.867 -38.030   5.540  1.00  1.23           C  
ATOM   2325  CZ  PHE A 153       1.864 -39.278   4.961  1.00  1.23           C  
ATOM   2326  H   PHE A 153       0.427 -36.709   1.345  1.00  1.23           H  
ATOM   2327  HA  PHE A 153       0.947 -35.156   2.827  1.00  1.23           H  
ATOM   2328 1HB  PHE A 153       3.617 -36.173   1.866  1.00  1.23           H  
ATOM   2329 2HB  PHE A 153       3.457 -35.168   3.302  1.00  1.23           H  
ATOM   2330  HD1 PHE A 153       2.809 -38.434   1.843  1.00  1.23           H  
ATOM   2331  HD2 PHE A 153       2.216 -35.938   5.242  1.00  1.23           H  
ATOM   2332  HE1 PHE A 153       2.187 -40.407   3.193  1.00  1.23           H  
ATOM   2333  HE2 PHE A 153       1.593 -37.918   6.587  1.00  1.23           H  
ATOM   2334  HZ  PHE A 153       1.588 -40.153   5.544  1.00  1.23           H  
ATOM   2335  N   GLY A 154       2.397 -33.303   0.562  1.00  1.10           N  
ATOM   2336  CA  GLY A 154       2.813 -31.931   0.252  1.00  1.10           C  
ATOM   2337  C   GLY A 154       1.858 -31.202  -0.682  1.00  1.10           C  
ATOM   2338  O   GLY A 154       2.208 -30.167  -1.252  1.00  1.10           O  
ATOM   2339  H   GLY A 154       2.395 -33.996  -0.167  1.00  1.10           H  
ATOM   2340 1HA  GLY A 154       2.912 -31.367   1.178  1.00  1.10           H  
ATOM   2341 2HA  GLY A 154       3.804 -31.956  -0.196  1.00  1.10           H  
ATOM   2342  N   ARG A 155       0.645 -31.721  -0.820  1.00  1.00           N  
ATOM   2343  CA  ARG A 155      -0.352 -31.148  -1.724  1.00  1.00           C  
ATOM   2344  C   ARG A 155      -0.618 -29.676  -1.432  1.00  1.00           C  
ATOM   2345  O   ARG A 155      -0.762 -28.871  -2.350  1.00  1.00           O  
ATOM   2346  CB  ARG A 155      -1.640 -31.943  -1.648  1.00  1.00           C  
ATOM   2347  CG  ARG A 155      -2.723 -31.519  -2.614  1.00  1.00           C  
ATOM   2348  CD  ARG A 155      -3.936 -32.370  -2.483  1.00  1.00           C  
ATOM   2349  NE  ARG A 155      -4.985 -31.974  -3.418  1.00  1.00           N  
ATOM   2350  CZ  ARG A 155      -5.908 -31.018  -3.177  1.00  1.00           C  
ATOM   2351  NH1 ARG A 155      -5.907 -30.373  -2.030  1.00  1.00           N  
ATOM   2352  NH2 ARG A 155      -6.816 -30.729  -4.095  1.00  1.00           N  
ATOM   2353  H   ARG A 155       0.424 -32.557  -0.299  1.00  1.00           H  
ATOM   2354  HA  ARG A 155       0.030 -31.222  -2.740  1.00  1.00           H  
ATOM   2355 1HB  ARG A 155      -1.429 -32.986  -1.834  1.00  1.00           H  
ATOM   2356 2HB  ARG A 155      -2.053 -31.865  -0.641  1.00  1.00           H  
ATOM   2357 1HG  ARG A 155      -2.997 -30.480  -2.423  1.00  1.00           H  
ATOM   2358 2HG  ARG A 155      -2.354 -31.619  -3.631  1.00  1.00           H  
ATOM   2359 1HD  ARG A 155      -3.674 -33.410  -2.684  1.00  1.00           H  
ATOM   2360 2HD  ARG A 155      -4.330 -32.282  -1.470  1.00  1.00           H  
ATOM   2361  HE  ARG A 155      -5.021 -32.444  -4.313  1.00  1.00           H  
ATOM   2362 1HH1 ARG A 155      -5.212 -30.591  -1.326  1.00  1.00           H  
ATOM   2363 2HH1 ARG A 155      -6.595 -29.657  -1.849  1.00  1.00           H  
ATOM   2364 1HH2 ARG A 155      -6.819 -31.223  -4.976  1.00  1.00           H  
ATOM   2365 2HH2 ARG A 155      -7.506 -30.015  -3.915  1.00  1.00           H  
ATOM   2366  N   ASP A 156      -0.662 -29.315  -0.151  1.00  0.93           N  
ATOM   2367  CA  ASP A 156      -0.893 -27.933   0.256  1.00  0.93           C  
ATOM   2368  C   ASP A 156       0.253 -26.998  -0.172  1.00  0.93           C  
ATOM   2369  O   ASP A 156       0.053 -25.794  -0.364  1.00  0.93           O  
ATOM   2370  CB  ASP A 156      -1.084 -27.863   1.771  1.00  0.93           C  
ATOM   2371  CG  ASP A 156      -2.409 -28.469   2.233  1.00  0.93           C  
ATOM   2372  OD1 ASP A 156      -3.250 -28.736   1.401  1.00  0.93           O  
ATOM   2373  OD2 ASP A 156      -2.564 -28.666   3.413  1.00  0.93           O  
ATOM   2374  H   ASP A 156      -0.530 -30.020   0.559  1.00  0.93           H  
ATOM   2375  HA  ASP A 156      -1.809 -27.587  -0.223  1.00  0.93           H  
ATOM   2376 1HB  ASP A 156      -0.265 -28.389   2.262  1.00  0.93           H  
ATOM   2377 2HB  ASP A 156      -1.042 -26.822   2.093  1.00  0.93           H  
ATOM   2378  N   ILE A 157       1.461 -27.543  -0.331  1.00  0.87           N  
ATOM   2379  CA  ILE A 157       2.610 -26.734  -0.703  1.00  0.87           C  
ATOM   2380  C   ILE A 157       2.514 -26.522  -2.198  1.00  0.87           C  
ATOM   2381  O   ILE A 157       2.659 -25.402  -2.694  1.00  0.87           O  
ATOM   2382  CB  ILE A 157       3.926 -27.433  -0.328  1.00  0.87           C  
ATOM   2383  CG1 ILE A 157       3.941 -27.690   1.148  1.00  0.87           C  
ATOM   2384  CG2 ILE A 157       5.140 -26.584  -0.738  1.00  0.87           C  
ATOM   2385  CD1 ILE A 157       3.799 -26.453   1.943  1.00  0.87           C  
ATOM   2386  H   ILE A 157       1.592 -28.544  -0.240  1.00  0.87           H  
ATOM   2387  HA  ILE A 157       2.556 -25.768  -0.203  1.00  0.87           H  
ATOM   2388  HB  ILE A 157       3.970 -28.392  -0.829  1.00  0.87           H  
ATOM   2389 1HG1 ILE A 157       3.120 -28.367   1.395  1.00  0.87           H  
ATOM   2390 2HG1 ILE A 157       4.873 -28.170   1.416  1.00  0.87           H  
ATOM   2391 1HG2 ILE A 157       6.057 -27.097  -0.465  1.00  0.87           H  
ATOM   2392 2HG2 ILE A 157       5.123 -26.419  -1.815  1.00  0.87           H  
ATOM   2393 3HG2 ILE A 157       5.099 -25.645  -0.228  1.00  0.87           H  
ATOM   2394 1HD1 ILE A 157       3.811 -26.704   3.000  1.00  0.87           H  
ATOM   2395 2HD1 ILE A 157       4.626 -25.781   1.710  1.00  0.87           H  
ATOM   2396 3HD1 ILE A 157       2.855 -25.966   1.697  1.00  0.87           H  
ATOM   2397  N   MET A 158       2.217 -27.614  -2.907  1.00  0.81           N  
ATOM   2398  CA  MET A 158       2.015 -27.574  -4.345  1.00  0.81           C  
ATOM   2399  C   MET A 158       0.910 -26.594  -4.726  1.00  0.81           C  
ATOM   2400  O   MET A 158       1.080 -25.770  -5.627  1.00  0.81           O  
ATOM   2401  CB  MET A 158       1.618 -28.936  -4.872  1.00  0.81           C  
ATOM   2402  CG  MET A 158       1.291 -28.882  -6.331  1.00  0.81           C  
ATOM   2403  SD  MET A 158       0.488 -30.342  -6.933  1.00  0.81           S  
ATOM   2404  CE  MET A 158      -1.024 -30.278  -5.980  1.00  0.81           C  
ATOM   2405  H   MET A 158       2.119 -28.502  -2.414  1.00  0.81           H  
ATOM   2406  HA  MET A 158       2.939 -27.250  -4.821  1.00  0.81           H  
ATOM   2407 1HB  MET A 158       2.429 -29.649  -4.714  1.00  0.81           H  
ATOM   2408 2HB  MET A 158       0.749 -29.304  -4.342  1.00  0.81           H  
ATOM   2409 1HG  MET A 158       0.655 -28.033  -6.500  1.00  0.81           H  
ATOM   2410 2HG  MET A 158       2.210 -28.739  -6.902  1.00  0.81           H  
ATOM   2411 1HE  MET A 158      -1.651 -31.131  -6.232  1.00  0.81           H  
ATOM   2412 2HE  MET A 158      -0.777 -30.304  -4.919  1.00  0.81           H  
ATOM   2413 3HE  MET A 158      -1.559 -29.359  -6.193  1.00  0.81           H  
ATOM   2414  N   ASP A 159      -0.228 -26.675  -4.036  1.00  0.76           N  
ATOM   2415  CA  ASP A 159      -1.343 -25.793  -4.331  1.00  0.76           C  
ATOM   2416  C   ASP A 159      -1.005 -24.339  -4.022  1.00  0.76           C  
ATOM   2417  O   ASP A 159      -1.331 -23.447  -4.812  1.00  0.76           O  
ATOM   2418  CB  ASP A 159      -2.598 -26.227  -3.571  1.00  0.76           C  
ATOM   2419  CG  ASP A 159      -3.809 -25.364  -3.911  1.00  0.76           C  
ATOM   2420  OD1 ASP A 159      -4.215 -25.302  -5.063  1.00  0.76           O  
ATOM   2421  OD2 ASP A 159      -4.362 -24.737  -3.027  1.00  0.76           O  
ATOM   2422  H   ASP A 159      -0.329 -27.378  -3.308  1.00  0.76           H  
ATOM   2423  HA  ASP A 159      -1.557 -25.871  -5.396  1.00  0.76           H  
ATOM   2424 1HB  ASP A 159      -2.819 -27.270  -3.808  1.00  0.76           H  
ATOM   2425 2HB  ASP A 159      -2.407 -26.173  -2.495  1.00  0.76           H  
ATOM   2426  N   ARG A 160      -0.312 -24.079  -2.905  1.00  0.72           N  
ATOM   2427  CA  ARG A 160       0.060 -22.704  -2.609  1.00  0.72           C  
ATOM   2428  C   ARG A 160       0.996 -22.187  -3.703  1.00  0.72           C  
ATOM   2429  O   ARG A 160       0.874 -21.036  -4.130  1.00  0.72           O  
ATOM   2430  CB  ARG A 160       0.672 -22.596  -1.217  1.00  0.72           C  
ATOM   2431  CG  ARG A 160       1.014 -21.172  -0.757  1.00  0.72           C  
ATOM   2432  CD  ARG A 160       1.319 -21.119   0.711  1.00  0.72           C  
ATOM   2433  NE  ARG A 160       1.761 -19.792   1.142  1.00  0.72           N  
ATOM   2434  CZ  ARG A 160       0.949 -18.750   1.364  1.00  0.72           C  
ATOM   2435  NH1 ARG A 160      -0.351 -18.844   1.175  1.00  0.72           N  
ATOM   2436  NH2 ARG A 160       1.488 -17.631   1.773  1.00  0.72           N  
ATOM   2437  H   ARG A 160      -0.068 -24.813  -2.240  1.00  0.72           H  
ATOM   2438  HA  ARG A 160      -0.844 -22.097  -2.617  1.00  0.72           H  
ATOM   2439 1HB  ARG A 160      -0.013 -23.028  -0.488  1.00  0.72           H  
ATOM   2440 2HB  ARG A 160       1.589 -23.190  -1.185  1.00  0.72           H  
ATOM   2441 1HG  ARG A 160       1.881 -20.812  -1.302  1.00  0.72           H  
ATOM   2442 2HG  ARG A 160       0.167 -20.517  -0.956  1.00  0.72           H  
ATOM   2443 1HD  ARG A 160       0.414 -21.366   1.265  1.00  0.72           H  
ATOM   2444 2HD  ARG A 160       2.084 -21.837   0.959  1.00  0.72           H  
ATOM   2445  HE  ARG A 160       2.761 -19.624   1.342  1.00  0.72           H  
ATOM   2446 1HH1 ARG A 160      -0.752 -19.715   0.858  1.00  0.72           H  
ATOM   2447 2HH1 ARG A 160      -0.944 -18.046   1.347  1.00  0.72           H  
ATOM   2448 1HH2 ARG A 160       2.504 -17.621   1.913  1.00  0.72           H  
ATOM   2449 2HH2 ARG A 160       0.920 -16.818   1.950  1.00  0.72           H  
ATOM   2450  N   HIS A 161       1.907 -23.040  -4.181  1.00  0.69           N  
ATOM   2451  CA  HIS A 161       2.815 -22.700  -5.274  1.00  0.69           C  
ATOM   2452  C   HIS A 161       2.076 -22.352  -6.540  1.00  0.69           C  
ATOM   2453  O   HIS A 161       2.319 -21.297  -7.131  1.00  0.69           O  
ATOM   2454  CB  HIS A 161       3.822 -23.828  -5.504  1.00  0.69           C  
ATOM   2455  CG  HIS A 161       4.694 -23.645  -6.707  1.00  0.69           C  
ATOM   2456  ND1 HIS A 161       4.405 -24.202  -7.941  1.00  0.69           N  
ATOM   2457  CD2 HIS A 161       5.810 -22.944  -6.871  1.00  0.69           C  
ATOM   2458  CE1 HIS A 161       5.349 -23.859  -8.796  1.00  0.69           C  
ATOM   2459  NE2 HIS A 161       6.212 -23.100  -8.165  1.00  0.69           N  
ATOM   2460  H   HIS A 161       1.985 -23.971  -3.766  1.00  0.69           H  
ATOM   2461  HA  HIS A 161       3.374 -21.810  -5.031  1.00  0.69           H  
ATOM   2462 1HB  HIS A 161       4.465 -23.920  -4.625  1.00  0.69           H  
ATOM   2463 2HB  HIS A 161       3.304 -24.766  -5.612  1.00  0.69           H  
ATOM   2464  HD2 HIS A 161       6.295 -22.371  -6.123  1.00  0.69           H  
ATOM   2465  HE1 HIS A 161       5.398 -24.140  -9.843  1.00  0.69           H  
ATOM   2466  HE2 HIS A 161       7.046 -22.674  -8.560  1.00  0.69           H  
ATOM   2467  N   TYR A 162       1.143 -23.210  -6.932  1.00  0.66           N  
ATOM   2468  CA  TYR A 162       0.358 -23.003  -8.131  1.00  0.66           C  
ATOM   2469  C   TYR A 162      -0.327 -21.652  -8.085  1.00  0.66           C  
ATOM   2470  O   TYR A 162      -0.212 -20.851  -9.019  1.00  0.66           O  
ATOM   2471  CB  TYR A 162      -0.695 -24.091  -8.230  1.00  0.66           C  
ATOM   2472  CG  TYR A 162      -1.606 -24.036  -9.444  1.00  0.66           C  
ATOM   2473  CD1 TYR A 162      -1.232 -24.677 -10.617  1.00  0.66           C  
ATOM   2474  CD2 TYR A 162      -2.799 -23.338  -9.389  1.00  0.66           C  
ATOM   2475  CE1 TYR A 162      -2.050 -24.630 -11.724  1.00  0.66           C  
ATOM   2476  CE2 TYR A 162      -3.616 -23.283 -10.496  1.00  0.66           C  
ATOM   2477  CZ  TYR A 162      -3.248 -23.926 -11.661  1.00  0.66           C  
ATOM   2478  OH  TYR A 162      -4.070 -23.872 -12.762  1.00  0.66           O  
ATOM   2479  H   TYR A 162       0.997 -24.062  -6.389  1.00  0.66           H  
ATOM   2480  HA  TYR A 162       1.020 -23.032  -8.997  1.00  0.66           H  
ATOM   2481 1HB  TYR A 162      -0.167 -25.021  -8.241  1.00  0.66           H  
ATOM   2482 2HB  TYR A 162      -1.318 -24.085  -7.337  1.00  0.66           H  
ATOM   2483  HD1 TYR A 162      -0.290 -25.227 -10.659  1.00  0.66           H  
ATOM   2484  HD2 TYR A 162      -3.091 -22.831  -8.468  1.00  0.66           H  
ATOM   2485  HE1 TYR A 162      -1.756 -25.138 -12.641  1.00  0.66           H  
ATOM   2486  HE2 TYR A 162      -4.557 -22.732 -10.452  1.00  0.66           H  
ATOM   2487  HH  TYR A 162      -3.675 -24.367 -13.486  1.00  0.66           H  
ATOM   2488  N   LYS A 163      -1.025 -21.386  -6.978  1.00  0.63           N  
ATOM   2489  CA  LYS A 163      -1.762 -20.145  -6.846  1.00  0.63           C  
ATOM   2490  C   LYS A 163      -0.822 -18.945  -6.787  1.00  0.63           C  
ATOM   2491  O   LYS A 163      -1.077 -17.926  -7.429  1.00  0.63           O  
ATOM   2492  CB  LYS A 163      -2.656 -20.205  -5.603  1.00  0.63           C  
ATOM   2493  CG  LYS A 163      -3.861 -21.176  -5.740  1.00  0.63           C  
ATOM   2494  CD  LYS A 163      -4.778 -21.105  -4.520  1.00  0.63           C  
ATOM   2495  CE  LYS A 163      -6.108 -21.875  -4.724  1.00  0.63           C  
ATOM   2496  NZ  LYS A 163      -5.968 -23.371  -4.618  1.00  0.63           N  
ATOM   2497  H   LYS A 163      -1.066 -22.078  -6.226  1.00  0.63           H  
ATOM   2498  HA  LYS A 163      -2.398 -20.032  -7.722  1.00  0.63           H  
ATOM   2499 1HB  LYS A 163      -2.057 -20.541  -4.751  1.00  0.63           H  
ATOM   2500 2HB  LYS A 163      -3.034 -19.210  -5.371  1.00  0.63           H  
ATOM   2501 1HG  LYS A 163      -4.426 -20.941  -6.639  1.00  0.63           H  
ATOM   2502 2HG  LYS A 163      -3.483 -22.203  -5.825  1.00  0.63           H  
ATOM   2503 1HD  LYS A 163      -4.254 -21.556  -3.670  1.00  0.63           H  
ATOM   2504 2HD  LYS A 163      -4.996 -20.067  -4.282  1.00  0.63           H  
ATOM   2505 1HE  LYS A 163      -6.818 -21.540  -3.971  1.00  0.63           H  
ATOM   2506 2HE  LYS A 163      -6.502 -21.633  -5.711  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 163      -6.853 -23.809  -4.746  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 163      -5.314 -23.789  -5.287  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 163      -5.603 -23.641  -3.705  1.00  0.63           H  
ATOM   2510  N   ALA A 164       0.296 -19.059  -6.068  1.00  0.62           N  
ATOM   2511  CA  ALA A 164       1.238 -17.952  -5.993  1.00  0.62           C  
ATOM   2512  C   ALA A 164       1.781 -17.616  -7.380  1.00  0.62           C  
ATOM   2513  O   ALA A 164       1.911 -16.444  -7.741  1.00  0.62           O  
ATOM   2514  CB  ALA A 164       2.370 -18.314  -5.049  1.00  0.62           C  
ATOM   2515  H   ALA A 164       0.493 -19.907  -5.540  1.00  0.62           H  
ATOM   2516  HA  ALA A 164       0.711 -17.076  -5.612  1.00  0.62           H  
ATOM   2517 1HB  ALA A 164       3.072 -17.500  -4.971  1.00  0.62           H  
ATOM   2518 2HB  ALA A 164       1.961 -18.537  -4.064  1.00  0.62           H  
ATOM   2519 3HB  ALA A 164       2.872 -19.193  -5.435  1.00  0.62           H  
ATOM   2520  N   CYS A 165       2.059 -18.648  -8.179  1.00  0.62           N  
ATOM   2521  CA  CYS A 165       2.568 -18.461  -9.525  1.00  0.62           C  
ATOM   2522  C   CYS A 165       1.530 -17.821 -10.433  1.00  0.62           C  
ATOM   2523  O   CYS A 165       1.830 -16.887 -11.194  1.00  0.62           O  
ATOM   2524  CB  CYS A 165       2.996 -19.809 -10.087  1.00  0.62           C  
ATOM   2525  SG  CYS A 165       4.449 -20.466  -9.309  1.00  0.62           S  
ATOM   2526  H   CYS A 165       1.939 -19.600  -7.829  1.00  0.62           H  
ATOM   2527  HA  CYS A 165       3.433 -17.809  -9.478  1.00  0.62           H  
ATOM   2528 1HB  CYS A 165       2.190 -20.532  -9.949  1.00  0.62           H  
ATOM   2529 2HB  CYS A 165       3.181 -19.736 -11.144  1.00  0.62           H  
ATOM   2530  HG  CYS A 165       3.792 -20.868  -8.184  1.00  0.62           H  
ATOM   2531  N   LEU A 166       0.286 -18.277 -10.303  1.00  0.62           N  
ATOM   2532  CA  LEU A 166      -0.801 -17.773 -11.120  1.00  0.62           C  
ATOM   2533  C   LEU A 166      -0.983 -16.281 -10.834  1.00  0.62           C  
ATOM   2534  O   LEU A 166      -1.102 -15.467 -11.753  1.00  0.62           O  
ATOM   2535  CB  LEU A 166      -2.079 -18.574 -10.806  1.00  0.62           C  
ATOM   2536  CG  LEU A 166      -3.319 -18.249 -11.591  1.00  0.62           C  
ATOM   2537  CD1 LEU A 166      -3.047 -18.501 -13.072  1.00  0.62           C  
ATOM   2538  CD2 LEU A 166      -4.452 -19.140 -11.090  1.00  0.62           C  
ATOM   2539  H   LEU A 166       0.096 -19.041  -9.654  1.00  0.62           H  
ATOM   2540  HA  LEU A 166      -0.543 -17.906 -12.171  1.00  0.62           H  
ATOM   2541 1HB  LEU A 166      -1.860 -19.635 -10.949  1.00  0.62           H  
ATOM   2542 2HB  LEU A 166      -2.316 -18.425  -9.753  1.00  0.62           H  
ATOM   2543  HG  LEU A 166      -3.583 -17.199 -11.458  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 166      -3.942 -18.274 -13.652  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 166      -2.226 -17.863 -13.406  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 166      -2.776 -19.547 -13.218  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 166      -5.363 -18.926 -11.650  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 166      -4.176 -20.187 -11.229  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 166      -4.621 -18.946 -10.030  1.00  0.62           H  
ATOM   2550  N   GLN A 167      -0.963 -15.919  -9.545  1.00  0.62           N  
ATOM   2551  CA  GLN A 167      -1.097 -14.529  -9.113  1.00  0.62           C  
ATOM   2552  C   GLN A 167       0.083 -13.683  -9.586  1.00  0.62           C  
ATOM   2553  O   GLN A 167      -0.096 -12.531  -9.992  1.00  0.62           O  
ATOM   2554  CB  GLN A 167      -1.176 -14.467  -7.587  1.00  0.62           C  
ATOM   2555  CG  GLN A 167      -2.456 -15.040  -7.000  1.00  0.62           C  
ATOM   2556  CD  GLN A 167      -2.386 -15.158  -5.490  1.00  0.62           C  
ATOM   2557  OE1 GLN A 167      -1.305 -15.073  -4.895  1.00  0.62           O  
ATOM   2558  NE2 GLN A 167      -3.537 -15.361  -4.858  1.00  0.62           N  
ATOM   2559  H   GLN A 167      -0.868 -16.641  -8.832  1.00  0.62           H  
ATOM   2560  HA  GLN A 167      -2.010 -14.120  -9.542  1.00  0.62           H  
ATOM   2561 1HB  GLN A 167      -0.339 -15.028  -7.165  1.00  0.62           H  
ATOM   2562 2HB  GLN A 167      -1.076 -13.434  -7.257  1.00  0.62           H  
ATOM   2563 1HG  GLN A 167      -3.281 -14.376  -7.250  1.00  0.62           H  
ATOM   2564 2HG  GLN A 167      -2.636 -16.025  -7.422  1.00  0.62           H  
ATOM   2565 1HE2 GLN A 167      -3.553 -15.450  -3.862  1.00  0.62           H  
ATOM   2566 2HE2 GLN A 167      -4.387 -15.427  -5.380  1.00  0.62           H  
ATOM   2567  N   ALA A 168       1.294 -14.256  -9.540  1.00  0.62           N  
ATOM   2568  CA  ALA A 168       2.504 -13.572  -9.980  1.00  0.62           C  
ATOM   2569  C   ALA A 168       2.424 -13.197 -11.460  1.00  0.62           C  
ATOM   2570  O   ALA A 168       2.875 -12.121 -11.872  1.00  0.62           O  
ATOM   2571  CB  ALA A 168       3.735 -14.439  -9.717  1.00  0.62           C  
ATOM   2572  H   ALA A 168       1.391 -15.196  -9.157  1.00  0.62           H  
ATOM   2573  HA  ALA A 168       2.586 -12.656  -9.406  1.00  0.62           H  
ATOM   2574 1HB  ALA A 168       4.628 -13.910 -10.006  1.00  0.62           H  
ATOM   2575 2HB  ALA A 168       3.782 -14.672  -8.654  1.00  0.62           H  
ATOM   2576 3HB  ALA A 168       3.662 -15.359 -10.285  1.00  0.62           H  
ATOM   2577  N   GLY A 169       1.794 -14.067 -12.258  1.00  0.62           N  
ATOM   2578  CA  GLY A 169       1.681 -13.839 -13.693  1.00  0.62           C  
ATOM   2579  C   GLY A 169       2.377 -14.918 -14.521  1.00  0.62           C  
ATOM   2580  O   GLY A 169       2.622 -14.736 -15.715  1.00  0.62           O  
ATOM   2581  H   GLY A 169       1.426 -14.930 -11.857  1.00  0.62           H  
ATOM   2582 1HA  GLY A 169       0.624 -13.809 -13.958  1.00  0.62           H  
ATOM   2583 2HA  GLY A 169       2.096 -12.865 -13.941  1.00  0.62           H  
ATOM   2584  N   ILE A 170       2.719 -16.026 -13.880  1.00  0.63           N  
ATOM   2585  CA  ILE A 170       3.347 -17.167 -14.531  1.00  0.63           C  
ATOM   2586  C   ILE A 170       2.315 -18.036 -15.242  1.00  0.63           C  
ATOM   2587  O   ILE A 170       1.286 -18.404 -14.667  1.00  0.63           O  
ATOM   2588  CB  ILE A 170       4.133 -17.970 -13.499  1.00  0.63           C  
ATOM   2589  CG1 ILE A 170       5.269 -17.141 -12.988  1.00  0.63           C  
ATOM   2590  CG2 ILE A 170       4.575 -19.286 -14.013  1.00  0.63           C  
ATOM   2591  CD1 ILE A 170       5.923 -17.747 -11.847  1.00  0.63           C  
ATOM   2592  H   ILE A 170       2.491 -16.119 -12.893  1.00  0.63           H  
ATOM   2593  HA  ILE A 170       4.046 -16.800 -15.280  1.00  0.63           H  
ATOM   2594  HB  ILE A 170       3.491 -18.135 -12.661  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 170       6.008 -17.012 -13.781  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 170       4.895 -16.162 -12.690  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 170       5.108 -19.823 -13.230  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 170       3.714 -19.868 -14.327  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 170       5.213 -19.125 -14.838  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 170       6.710 -17.125 -11.535  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 170       5.214 -17.867 -11.045  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 170       6.316 -18.707 -12.136  1.00  0.63           H  
ATOM   2603  N   ASN A 171       2.588 -18.395 -16.498  1.00  0.64           N  
ATOM   2604  CA  ASN A 171       1.652 -19.184 -17.304  1.00  0.64           C  
ATOM   2605  C   ASN A 171       1.658 -20.653 -16.919  1.00  0.64           C  
ATOM   2606  O   ASN A 171       2.054 -21.523 -17.699  1.00  0.64           O  
ATOM   2607  CB  ASN A 171       2.016 -19.041 -18.774  1.00  0.64           C  
ATOM   2608  CG  ASN A 171       0.998 -19.582 -19.739  1.00  0.64           C  
ATOM   2609  OD1 ASN A 171      -0.186 -19.774 -19.432  1.00  0.64           O  
ATOM   2610  ND2 ASN A 171       1.464 -19.815 -20.936  1.00  0.64           N  
ATOM   2611  H   ASN A 171       3.463 -18.102 -16.930  1.00  0.64           H  
ATOM   2612  HA  ASN A 171       0.643 -18.803 -17.137  1.00  0.64           H  
ATOM   2613 1HB  ASN A 171       2.188 -17.988 -19.000  1.00  0.64           H  
ATOM   2614 2HB  ASN A 171       2.955 -19.567 -18.958  1.00  0.64           H  
ATOM   2615 1HD2 ASN A 171       0.869 -20.173 -21.658  1.00  0.64           H  
ATOM   2616 2HD2 ASN A 171       2.429 -19.622 -21.120  1.00  0.64           H  
ATOM   2617  N   ILE A 172       1.244 -20.928 -15.697  1.00  0.67           N  
ATOM   2618  CA  ILE A 172       1.236 -22.286 -15.206  1.00  0.67           C  
ATOM   2619  C   ILE A 172       0.232 -23.093 -16.016  1.00  0.67           C  
ATOM   2620  O   ILE A 172      -0.900 -22.649 -16.223  1.00  0.67           O  
ATOM   2621  CB  ILE A 172       0.907 -22.295 -13.706  1.00  0.67           C  
ATOM   2622  CG1 ILE A 172       1.192 -23.649 -13.067  1.00  0.67           C  
ATOM   2623  CG2 ILE A 172      -0.547 -21.887 -13.478  1.00  0.67           C  
ATOM   2624  CD1 ILE A 172       2.647 -23.979 -12.923  1.00  0.67           C  
ATOM   2625  H   ILE A 172       0.939 -20.150 -15.112  1.00  0.67           H  
ATOM   2626  HA  ILE A 172       2.222 -22.723 -15.341  1.00  0.67           H  
ATOM   2627  HB  ILE A 172       1.550 -21.566 -13.206  1.00  0.67           H  
ATOM   2628 1HG1 ILE A 172       0.773 -23.650 -12.085  1.00  0.67           H  
ATOM   2629 2HG1 ILE A 172       0.720 -24.431 -13.655  1.00  0.67           H  
ATOM   2630 1HG2 ILE A 172      -0.757 -21.860 -12.406  1.00  0.67           H  
ATOM   2631 2HG2 ILE A 172      -0.713 -20.897 -13.903  1.00  0.67           H  
ATOM   2632 3HG2 ILE A 172      -1.207 -22.607 -13.960  1.00  0.67           H  
ATOM   2633 1HD1 ILE A 172       2.740 -24.956 -12.456  1.00  0.67           H  
ATOM   2634 2HD1 ILE A 172       3.095 -24.002 -13.888  1.00  0.67           H  
ATOM   2635 3HD1 ILE A 172       3.140 -23.229 -12.309  1.00  0.67           H  
ATOM   2636  N   ALA A 173       0.639 -24.266 -16.468  1.00  0.72           N  
ATOM   2637  CA  ALA A 173      -0.221 -25.159 -17.227  1.00  0.72           C  
ATOM   2638  C   ALA A 173      -0.885 -26.155 -16.299  1.00  0.72           C  
ATOM   2639  O   ALA A 173      -2.046 -26.524 -16.480  1.00  0.72           O  
ATOM   2640  CB  ALA A 173       0.572 -25.903 -18.279  1.00  0.72           C  
ATOM   2641  H   ALA A 173       1.582 -24.558 -16.265  1.00  0.72           H  
ATOM   2642  HA  ALA A 173      -0.995 -24.562 -17.710  1.00  0.72           H  
ATOM   2643 1HB  ALA A 173      -0.091 -26.554 -18.843  1.00  0.72           H  
ATOM   2644 2HB  ALA A 173       1.039 -25.197 -18.941  1.00  0.72           H  
ATOM   2645 3HB  ALA A 173       1.326 -26.485 -17.779  1.00  0.72           H  
ATOM   2646  N   GLY A 174      -0.133 -26.598 -15.298  1.00  0.77           N  
ATOM   2647  CA  GLY A 174      -0.648 -27.608 -14.391  1.00  0.77           C  
ATOM   2648  C   GLY A 174       0.339 -28.040 -13.318  1.00  0.77           C  
ATOM   2649  O   GLY A 174       1.419 -27.460 -13.154  1.00  0.77           O  
ATOM   2650  H   GLY A 174       0.822 -26.251 -15.211  1.00  0.77           H  
ATOM   2651 1HA  GLY A 174      -1.553 -27.232 -13.916  1.00  0.77           H  
ATOM   2652 2HA  GLY A 174      -0.944 -28.481 -14.972  1.00  0.77           H  
ATOM   2653  N   MET A 175      -0.079 -29.043 -12.555  1.00  0.84           N  
ATOM   2654  CA  MET A 175       0.696 -29.575 -11.442  1.00  0.84           C  
ATOM   2655  C   MET A 175       0.292 -31.008 -11.100  1.00  0.84           C  
ATOM   2656  O   MET A 175      -0.864 -31.388 -11.305  1.00  0.84           O  
ATOM   2657  CB  MET A 175       0.474 -28.668 -10.250  1.00  0.84           C  
ATOM   2658  CG  MET A 175      -1.013 -28.617  -9.815  1.00  0.84           C  
ATOM   2659  SD  MET A 175      -1.307 -27.501  -8.460  1.00  0.84           S  
ATOM   2660  CE  MET A 175      -3.068 -27.456  -8.274  1.00  0.84           C  
ATOM   2661  H   MET A 175      -0.977 -29.462 -12.755  1.00  0.84           H  
ATOM   2662  HA  MET A 175       1.748 -29.582 -11.718  1.00  0.84           H  
ATOM   2663 1HB  MET A 175       1.083 -29.004  -9.428  1.00  0.84           H  
ATOM   2664 2HB  MET A 175       0.793 -27.654 -10.494  1.00  0.84           H  
ATOM   2665 1HG  MET A 175      -1.627 -28.301 -10.655  1.00  0.84           H  
ATOM   2666 2HG  MET A 175      -1.332 -29.614  -9.514  1.00  0.84           H  
ATOM   2667 1HE  MET A 175      -3.328 -26.783  -7.448  1.00  0.84           H  
ATOM   2668 2HE  MET A 175      -3.522 -27.089  -9.195  1.00  0.84           H  
ATOM   2669 3HE  MET A 175      -3.435 -28.457  -8.057  1.00  0.84           H  
ATOM   2670  N   ASN A 176       1.216 -31.786 -10.526  1.00  0.91           N  
ATOM   2671  CA  ASN A 176       0.850 -33.124 -10.049  1.00  0.91           C  
ATOM   2672  C   ASN A 176       1.908 -33.735  -9.122  1.00  0.91           C  
ATOM   2673  O   ASN A 176       2.968 -33.150  -8.900  1.00  0.91           O  
ATOM   2674  CB  ASN A 176       0.617 -34.053 -11.235  1.00  0.91           C  
ATOM   2675  CG  ASN A 176      -0.511 -35.045 -10.998  1.00  0.91           C  
ATOM   2676  OD1 ASN A 176      -0.689 -35.548  -9.886  1.00  0.91           O  
ATOM   2677  ND2 ASN A 176      -1.271 -35.319 -12.030  1.00  0.91           N  
ATOM   2678  H   ASN A 176       2.170 -31.434 -10.431  1.00  0.91           H  
ATOM   2679  HA  ASN A 176      -0.072 -33.041  -9.471  1.00  0.91           H  
ATOM   2680 1HB  ASN A 176       0.399 -33.479 -12.132  1.00  0.91           H  
ATOM   2681 2HB  ASN A 176       1.536 -34.616 -11.426  1.00  0.91           H  
ATOM   2682 1HD2 ASN A 176      -2.029 -35.960 -11.934  1.00  0.91           H  
ATOM   2683 2HD2 ASN A 176      -1.093 -34.883 -12.910  1.00  0.91           H  
ATOM   2684  N   ALA A 177       1.611 -34.919  -8.586  1.00  0.96           N  
ATOM   2685  CA  ALA A 177       2.532 -35.672  -7.723  1.00  0.96           C  
ATOM   2686  C   ALA A 177       3.542 -36.466  -8.540  1.00  0.96           C  
ATOM   2687  O   ALA A 177       3.286 -36.821  -9.691  1.00  0.96           O  
ATOM   2688  CB  ALA A 177       1.762 -36.611  -6.806  1.00  0.96           C  
ATOM   2689  H   ALA A 177       0.708 -35.326  -8.811  1.00  0.96           H  
ATOM   2690  HA  ALA A 177       3.090 -34.968  -7.113  1.00  0.96           H  
ATOM   2691 1HB  ALA A 177       2.462 -37.146  -6.163  1.00  0.96           H  
ATOM   2692 2HB  ALA A 177       1.066 -36.049  -6.192  1.00  0.96           H  
ATOM   2693 3HB  ALA A 177       1.210 -37.321  -7.402  1.00  0.96           H  
ATOM   2694  N   GLY A 178       4.681 -36.764  -7.919  1.00  0.99           N  
ATOM   2695  CA  GLY A 178       5.712 -37.619  -8.492  1.00  0.99           C  
ATOM   2696  C   GLY A 178       5.500 -39.060  -8.054  1.00  0.99           C  
ATOM   2697  O   GLY A 178       4.368 -39.506  -7.923  1.00  0.99           O  
ATOM   2698  H   GLY A 178       4.855 -36.381  -6.991  1.00  0.99           H  
ATOM   2699 1HA  GLY A 178       5.689 -37.550  -9.579  1.00  0.99           H  
ATOM   2700 2HA  GLY A 178       6.680 -37.282  -8.171  1.00  0.99           H  
ATOM   2701  N   VAL A 179       6.570 -39.817  -7.845  1.00  1.00           N  
ATOM   2702  CA  VAL A 179       6.382 -41.225  -7.529  1.00  1.00           C  
ATOM   2703  C   VAL A 179       6.758 -41.545  -6.076  1.00  1.00           C  
ATOM   2704  O   VAL A 179       6.492 -42.646  -5.583  1.00  1.00           O  
ATOM   2705  CB  VAL A 179       7.150 -42.068  -8.549  1.00  1.00           C  
ATOM   2706  CG1 VAL A 179       6.608 -41.788  -9.947  1.00  1.00           C  
ATOM   2707  CG2 VAL A 179       8.591 -41.766  -8.484  1.00  1.00           C  
ATOM   2708  H   VAL A 179       7.508 -39.431  -7.887  1.00  1.00           H  
ATOM   2709  HA  VAL A 179       5.327 -41.469  -7.653  1.00  1.00           H  
ATOM   2710  HB  VAL A 179       6.992 -43.091  -8.348  1.00  1.00           H  
ATOM   2711 1HG1 VAL A 179       7.140 -42.402 -10.679  1.00  1.00           H  
ATOM   2712 2HG1 VAL A 179       5.543 -42.027  -9.979  1.00  1.00           H  
ATOM   2713 3HG1 VAL A 179       6.750 -40.736 -10.192  1.00  1.00           H  
ATOM   2714 1HG2 VAL A 179       9.097 -42.375  -9.211  1.00  1.00           H  
ATOM   2715 2HG2 VAL A 179       8.758 -40.716  -8.708  1.00  1.00           H  
ATOM   2716 3HG2 VAL A 179       8.966 -41.992  -7.500  1.00  1.00           H  
ATOM   2717  N   THR A 180       7.312 -40.547  -5.380  1.00  0.99           N  
ATOM   2718  CA  THR A 180       7.596 -40.646  -3.950  1.00  0.99           C  
ATOM   2719  C   THR A 180       6.727 -39.616  -3.200  1.00  0.99           C  
ATOM   2720  O   THR A 180       6.286 -38.638  -3.796  1.00  0.99           O  
ATOM   2721  CB  THR A 180       9.087 -40.412  -3.685  1.00  0.99           C  
ATOM   2722  OG1 THR A 180       9.446 -39.101  -4.088  1.00  0.99           O  
ATOM   2723  CG2 THR A 180       9.885 -41.372  -4.467  1.00  0.99           C  
ATOM   2724  H   THR A 180       7.588 -39.702  -5.882  1.00  0.99           H  
ATOM   2725  HA  THR A 180       7.329 -41.644  -3.597  1.00  0.99           H  
ATOM   2726  HB  THR A 180       9.285 -40.533  -2.626  1.00  0.99           H  
ATOM   2727  HG1 THR A 180       9.336 -39.019  -5.073  1.00  0.99           H  
ATOM   2728 1HG2 THR A 180      10.944 -41.204  -4.274  1.00  0.99           H  
ATOM   2729 2HG2 THR A 180       9.598 -42.374  -4.173  1.00  0.99           H  
ATOM   2730 3HG2 THR A 180       9.688 -41.228  -5.516  1.00  0.99           H  
ATOM   2731  N   HIS A 181       6.543 -39.767  -1.883  1.00  0.95           N  
ATOM   2732  CA  HIS A 181       5.650 -38.840  -1.156  1.00  0.95           C  
ATOM   2733  C   HIS A 181       6.044 -37.365  -1.218  1.00  0.95           C  
ATOM   2734  O   HIS A 181       5.188 -36.498  -1.336  1.00  0.95           O  
ATOM   2735  CB  HIS A 181       5.567 -39.144   0.345  1.00  0.95           C  
ATOM   2736  CG  HIS A 181       4.811 -40.361   0.786  1.00  0.95           C  
ATOM   2737  ND1 HIS A 181       3.540 -40.659   0.365  1.00  0.95           N  
ATOM   2738  CD2 HIS A 181       5.128 -41.300   1.696  1.00  0.95           C  
ATOM   2739  CE1 HIS A 181       3.124 -41.742   0.986  1.00  0.95           C  
ATOM   2740  NE2 HIS A 181       4.070 -42.149   1.795  1.00  0.95           N  
ATOM   2741  H   HIS A 181       6.949 -40.553  -1.403  1.00  0.95           H  
ATOM   2742  HA  HIS A 181       4.644 -38.921  -1.572  1.00  0.95           H  
ATOM   2743 1HB  HIS A 181       6.572 -39.207   0.746  1.00  0.95           H  
ATOM   2744 2HB  HIS A 181       5.103 -38.288   0.834  1.00  0.95           H  
ATOM   2745  HD1 HIS A 181       2.937 -40.156  -0.278  1.00  0.95           H  
ATOM   2746  HD2 HIS A 181       5.990 -41.457   2.315  1.00  0.95           H  
ATOM   2747  HE1 HIS A 181       2.132 -42.134   0.804  1.00  0.95           H  
ATOM   2748  N   GLY A 182       7.325 -37.060  -1.134  1.00  0.90           N  
ATOM   2749  CA  GLY A 182       7.711 -35.657  -1.109  1.00  0.90           C  
ATOM   2750  C   GLY A 182       7.954 -35.082  -2.491  1.00  0.90           C  
ATOM   2751  O   GLY A 182       8.407 -33.945  -2.623  1.00  0.90           O  
ATOM   2752  H   GLY A 182       8.020 -37.786  -1.062  1.00  0.90           H  
ATOM   2753 1HA  GLY A 182       6.917 -35.091  -0.627  1.00  0.90           H  
ATOM   2754 2HA  GLY A 182       8.598 -35.533  -0.493  1.00  0.90           H  
ATOM   2755  N   GLN A 183       7.697 -35.865  -3.533  1.00  0.84           N  
ATOM   2756  CA  GLN A 183       8.007 -35.425  -4.883  1.00  0.84           C  
ATOM   2757  C   GLN A 183       6.802 -34.861  -5.598  1.00  0.84           C  
ATOM   2758  O   GLN A 183       5.739 -35.488  -5.646  1.00  0.84           O  
ATOM   2759  CB  GLN A 183       8.567 -36.588  -5.657  1.00  0.84           C  
ATOM   2760  CG  GLN A 183       9.046 -36.345  -7.020  1.00  0.84           C  
ATOM   2761  CD  GLN A 183       9.423 -37.684  -7.615  1.00  0.84           C  
ATOM   2762  OE1 GLN A 183       9.022 -38.751  -7.064  1.00  0.84           O  
ATOM   2763  NE2 GLN A 183      10.152 -37.667  -8.713  1.00  0.84           N  
ATOM   2764  H   GLN A 183       7.273 -36.785  -3.406  1.00  0.84           H  
ATOM   2765  HA  GLN A 183       8.756 -34.644  -4.828  1.00  0.84           H  
ATOM   2766 1HB  GLN A 183       9.423 -36.949  -5.117  1.00  0.84           H  
ATOM   2767 2HB  GLN A 183       7.829 -37.387  -5.682  1.00  0.84           H  
ATOM   2768 1HG  GLN A 183       8.291 -35.853  -7.624  1.00  0.84           H  
ATOM   2769 2HG  GLN A 183       9.944 -35.721  -6.978  1.00  0.84           H  
ATOM   2770 1HE2 GLN A 183      10.441 -38.511  -9.169  1.00  0.84           H  
ATOM   2771 2HE2 GLN A 183      10.437 -36.794  -9.131  1.00  0.84           H  
ATOM   2772  N   TRP A 184       6.992 -33.682  -6.161  1.00  0.79           N  
ATOM   2773  CA  TRP A 184       5.963 -32.963  -6.898  1.00  0.79           C  
ATOM   2774  C   TRP A 184       6.496 -32.396  -8.202  1.00  0.79           C  
ATOM   2775  O   TRP A 184       7.700 -32.192  -8.352  1.00  0.79           O  
ATOM   2776  CB  TRP A 184       5.377 -31.861  -6.041  1.00  0.79           C  
ATOM   2777  CG  TRP A 184       4.690 -32.367  -4.827  1.00  0.79           C  
ATOM   2778  CD1 TRP A 184       5.216 -32.604  -3.590  1.00  0.79           C  
ATOM   2779  CD2 TRP A 184       3.319 -32.752  -4.759  1.00  0.79           C  
ATOM   2780  NE1 TRP A 184       4.245 -33.101  -2.770  1.00  0.79           N  
ATOM   2781  CE2 TRP A 184       3.075 -33.193  -3.487  1.00  0.79           C  
ATOM   2782  CE3 TRP A 184       2.311 -32.765  -5.665  1.00  0.79           C  
ATOM   2783  CZ2 TRP A 184       1.834 -33.632  -3.117  1.00  0.79           C  
ATOM   2784  CZ3 TRP A 184       1.064 -33.217  -5.299  1.00  0.79           C  
ATOM   2785  CH2 TRP A 184       0.832 -33.631  -4.066  1.00  0.79           C  
ATOM   2786  H   TRP A 184       7.912 -33.251  -6.060  1.00  0.79           H  
ATOM   2787  HA  TRP A 184       5.163 -33.659  -7.144  1.00  0.79           H  
ATOM   2788 1HB  TRP A 184       6.177 -31.273  -5.701  1.00  0.79           H  
ATOM   2789 2HB  TRP A 184       4.698 -31.233  -6.625  1.00  0.79           H  
ATOM   2790  HD1 TRP A 184       6.254 -32.431  -3.305  1.00  0.79           H  
ATOM   2791  HE1 TRP A 184       4.370 -33.373  -1.804  1.00  0.79           H  
ATOM   2792  HE3 TRP A 184       2.502 -32.421  -6.669  1.00  0.79           H  
ATOM   2793  HZ2 TRP A 184       1.623 -33.973  -2.129  1.00  0.79           H  
ATOM   2794  HZ3 TRP A 184       0.274 -33.222  -6.050  1.00  0.79           H  
ATOM   2795  HH2 TRP A 184      -0.162 -33.978  -3.806  1.00  0.79           H  
ATOM   2796  N   GLU A 185       5.601 -32.149  -9.152  1.00  0.74           N  
ATOM   2797  CA  GLU A 185       6.005 -31.599 -10.439  1.00  0.74           C  
ATOM   2798  C   GLU A 185       5.134 -30.428 -10.865  1.00  0.74           C  
ATOM   2799  O   GLU A 185       3.903 -30.479 -10.753  1.00  0.74           O  
ATOM   2800  CB  GLU A 185       5.892 -32.698 -11.508  1.00  0.74           C  
ATOM   2801  CG  GLU A 185       6.475 -32.374 -12.883  1.00  0.74           C  
ATOM   2802  CD  GLU A 185       6.292 -33.525 -13.852  1.00  0.74           C  
ATOM   2803  OE1 GLU A 185       5.457 -34.361 -13.610  1.00  0.74           O  
ATOM   2804  OE2 GLU A 185       6.972 -33.572 -14.845  1.00  0.74           O  
ATOM   2805  H   GLU A 185       4.621 -32.372  -8.987  1.00  0.74           H  
ATOM   2806  HA  GLU A 185       7.025 -31.245 -10.364  1.00  0.74           H  
ATOM   2807 1HB  GLU A 185       6.372 -33.602 -11.141  1.00  0.74           H  
ATOM   2808 2HB  GLU A 185       4.837 -32.937 -11.652  1.00  0.74           H  
ATOM   2809 1HG  GLU A 185       5.988 -31.489 -13.290  1.00  0.74           H  
ATOM   2810 2HG  GLU A 185       7.536 -32.155 -12.779  1.00  0.74           H  
ATOM   2811  N   PHE A 186       5.763 -29.367 -11.374  1.00  0.71           N  
ATOM   2812  CA  PHE A 186       4.963 -28.278 -11.933  1.00  0.71           C  
ATOM   2813  C   PHE A 186       5.215 -28.141 -13.425  1.00  0.71           C  
ATOM   2814  O   PHE A 186       6.304 -28.457 -13.901  1.00  0.71           O  
ATOM   2815  CB  PHE A 186       5.224 -26.931 -11.230  1.00  0.71           C  
ATOM   2816  CG  PHE A 186       6.666 -26.305 -11.274  1.00  0.71           C  
ATOM   2817  CD1 PHE A 186       7.061 -25.498 -12.334  1.00  0.71           C  
ATOM   2818  CD2 PHE A 186       7.562 -26.443 -10.207  1.00  0.71           C  
ATOM   2819  CE1 PHE A 186       8.309 -24.867 -12.344  1.00  0.71           C  
ATOM   2820  CE2 PHE A 186       8.805 -25.808 -10.211  1.00  0.71           C  
ATOM   2821  CZ  PHE A 186       9.172 -25.018 -11.284  1.00  0.71           C  
ATOM   2822  H   PHE A 186       6.785 -29.357 -11.398  1.00  0.71           H  
ATOM   2823  HA  PHE A 186       3.907 -28.509 -11.801  1.00  0.71           H  
ATOM   2824 1HB  PHE A 186       4.547 -26.199 -11.653  1.00  0.71           H  
ATOM   2825 2HB  PHE A 186       4.946 -27.034 -10.181  1.00  0.71           H  
ATOM   2826  HD1 PHE A 186       6.376 -25.369 -13.161  1.00  0.71           H  
ATOM   2827  HD2 PHE A 186       7.274 -27.038  -9.363  1.00  0.71           H  
ATOM   2828  HE1 PHE A 186       8.599 -24.247 -13.187  1.00  0.71           H  
ATOM   2829  HE2 PHE A 186       9.483 -25.928  -9.366  1.00  0.71           H  
ATOM   2830  HZ  PHE A 186      10.134 -24.519 -11.294  1.00  0.71           H  
ATOM   2831  N   GLN A 187       4.232 -27.615 -14.164  1.00  0.68           N  
ATOM   2832  CA  GLN A 187       4.414 -27.373 -15.600  1.00  0.68           C  
ATOM   2833  C   GLN A 187       3.995 -25.978 -15.992  1.00  0.68           C  
ATOM   2834  O   GLN A 187       2.875 -25.559 -15.689  1.00  0.68           O  
ATOM   2835  CB  GLN A 187       3.617 -28.372 -16.450  1.00  0.68           C  
ATOM   2836  CG  GLN A 187       3.821 -28.173 -17.984  1.00  0.68           C  
ATOM   2837  CD  GLN A 187       3.118 -29.232 -18.857  1.00  0.68           C  
ATOM   2838  OE1 GLN A 187       3.663 -30.310 -19.127  1.00  0.68           O  
ATOM   2839  NE2 GLN A 187       1.901 -28.937 -19.287  1.00  0.68           N  
ATOM   2840  H   GLN A 187       3.329 -27.406 -13.732  1.00  0.68           H  
ATOM   2841  HA  GLN A 187       5.466 -27.476 -15.834  1.00  0.68           H  
ATOM   2842 1HB  GLN A 187       3.887 -29.385 -16.174  1.00  0.68           H  
ATOM   2843 2HB  GLN A 187       2.554 -28.252 -16.236  1.00  0.68           H  
ATOM   2844 1HG  GLN A 187       3.452 -27.195 -18.272  1.00  0.68           H  
ATOM   2845 2HG  GLN A 187       4.892 -28.220 -18.191  1.00  0.68           H  
ATOM   2846 1HE2 GLN A 187       1.399 -29.588 -19.859  1.00  0.68           H  
ATOM   2847 2HE2 GLN A 187       1.489 -28.058 -19.057  1.00  0.68           H  
ATOM   2848  N   ILE A 188       4.890 -25.272 -16.690  1.00  0.67           N  
ATOM   2849  CA  ILE A 188       4.646 -23.892 -17.122  1.00  0.67           C  
ATOM   2850  C   ILE A 188       4.815 -23.748 -18.640  1.00  0.67           C  
ATOM   2851  O   ILE A 188       5.768 -24.285 -19.214  1.00  0.67           O  
ATOM   2852  CB  ILE A 188       5.629 -22.925 -16.452  1.00  0.67           C  
ATOM   2853  CG1 ILE A 188       5.587 -23.031 -14.992  1.00  0.67           C  
ATOM   2854  CG2 ILE A 188       5.170 -21.505 -16.716  1.00  0.67           C  
ATOM   2855  CD1 ILE A 188       6.697 -22.337 -14.348  1.00  0.67           C  
ATOM   2856  H   ILE A 188       5.791 -25.711 -16.898  1.00  0.67           H  
ATOM   2857  HA  ILE A 188       3.628 -23.611 -16.873  1.00  0.67           H  
ATOM   2858  HB  ILE A 188       6.637 -23.096 -16.819  1.00  0.67           H  
ATOM   2859 1HG1 ILE A 188       4.669 -22.583 -14.634  1.00  0.67           H  
ATOM   2860 2HG1 ILE A 188       5.608 -24.063 -14.709  1.00  0.67           H  
ATOM   2861 1HG2 ILE A 188       5.850 -20.851 -16.235  1.00  0.67           H  
ATOM   2862 2HG2 ILE A 188       5.117 -21.259 -17.758  1.00  0.67           H  
ATOM   2863 3HG2 ILE A 188       4.196 -21.386 -16.293  1.00  0.67           H  
ATOM   2864 1HD1 ILE A 188       6.595 -22.457 -13.286  1.00  0.67           H  
ATOM   2865 2HD1 ILE A 188       7.615 -22.779 -14.686  1.00  0.67           H  
ATOM   2866 3HD1 ILE A 188       6.688 -21.280 -14.603  1.00  0.67           H  
ATOM   2867  N   GLY A 189       3.890 -23.046 -19.298  1.00  0.66           N  
ATOM   2868  CA  GLY A 189       3.956 -22.830 -20.753  1.00  0.66           C  
ATOM   2869  C   GLY A 189       2.641 -23.251 -21.397  1.00  0.66           C  
ATOM   2870  O   GLY A 189       1.782 -23.784 -20.708  1.00  0.66           O  
ATOM   2871  H   GLY A 189       3.135 -22.607 -18.768  1.00  0.66           H  
ATOM   2872 1HA  GLY A 189       4.146 -21.773 -20.949  1.00  0.66           H  
ATOM   2873 2HA  GLY A 189       4.782 -23.392 -21.177  1.00  0.66           H  
ATOM   2874  N   TRP A 190       2.480 -23.132 -22.717  1.00  0.67           N  
ATOM   2875  CA  TRP A 190       3.494 -22.762 -23.700  1.00  0.67           C  
ATOM   2876  C   TRP A 190       3.811 -21.275 -23.799  1.00  0.67           C  
ATOM   2877  O   TRP A 190       2.909 -20.433 -23.772  1.00  0.67           O  
ATOM   2878  CB  TRP A 190       2.971 -23.227 -25.052  1.00  0.67           C  
ATOM   2879  CG  TRP A 190       2.915 -24.706 -25.195  1.00  0.67           C  
ATOM   2880  CD1 TRP A 190       1.833 -25.505 -24.976  1.00  0.67           C  
ATOM   2881  CD2 TRP A 190       3.964 -25.572 -25.640  1.00  0.67           C  
ATOM   2882  NE1 TRP A 190       2.156 -26.809 -25.231  1.00  0.67           N  
ATOM   2883  CE2 TRP A 190       3.456 -26.864 -25.642  1.00  0.67           C  
ATOM   2884  CE3 TRP A 190       5.259 -25.363 -26.029  1.00  0.67           C  
ATOM   2885  CZ2 TRP A 190       4.219 -27.932 -26.019  1.00  0.67           C  
ATOM   2886  CZ3 TRP A 190       6.022 -26.434 -26.415  1.00  0.67           C  
ATOM   2887  CH2 TRP A 190       5.522 -27.668 -26.412  1.00  0.67           C  
ATOM   2888  H   TRP A 190       1.584 -23.408 -23.090  1.00  0.67           H  
ATOM   2889  HA  TRP A 190       4.410 -23.296 -23.464  1.00  0.67           H  
ATOM   2890 1HB  TRP A 190       1.979 -22.815 -25.228  1.00  0.67           H  
ATOM   2891 2HB  TRP A 190       3.618 -22.859 -25.828  1.00  0.67           H  
ATOM   2892  HD1 TRP A 190       0.859 -25.157 -24.640  1.00  0.67           H  
ATOM   2893  HE1 TRP A 190       1.537 -27.601 -25.141  1.00  0.67           H  
ATOM   2894  HE3 TRP A 190       5.664 -24.366 -26.023  1.00  0.67           H  
ATOM   2895  HZ2 TRP A 190       3.828 -28.942 -26.018  1.00  0.67           H  
ATOM   2896  HZ3 TRP A 190       7.040 -26.262 -26.722  1.00  0.67           H  
ATOM   2897  HH2 TRP A 190       6.163 -28.470 -26.726  1.00  0.67           H  
ATOM   2898  N   SER A 191       5.098 -20.975 -23.969  1.00  0.68           N  
ATOM   2899  CA  SER A 191       5.571 -19.608 -24.180  1.00  0.68           C  
ATOM   2900  C   SER A 191       6.646 -19.555 -25.266  1.00  0.68           C  
ATOM   2901  O   SER A 191       7.297 -20.559 -25.556  1.00  0.68           O  
ATOM   2902  CB  SER A 191       6.092 -19.027 -22.885  1.00  0.68           C  
ATOM   2903  OG  SER A 191       5.075 -18.941 -21.919  1.00  0.68           O  
ATOM   2904  H   SER A 191       5.777 -21.740 -23.948  1.00  0.68           H  
ATOM   2905  HA  SER A 191       4.730 -19.000 -24.511  1.00  0.68           H  
ATOM   2906 1HB  SER A 191       6.903 -19.644 -22.511  1.00  0.68           H  
ATOM   2907 2HB  SER A 191       6.504 -18.036 -23.074  1.00  0.68           H  
ATOM   2908  HG  SER A 191       4.338 -18.484 -22.354  1.00  0.68           H  
ATOM   2909  N   VAL A 192       6.832 -18.394 -25.886  1.00  0.70           N  
ATOM   2910  CA  VAL A 192       7.870 -18.303 -26.908  1.00  0.70           C  
ATOM   2911  C   VAL A 192       9.260 -18.023 -26.350  1.00  0.70           C  
ATOM   2912  O   VAL A 192       9.470 -17.112 -25.536  1.00  0.70           O  
ATOM   2913  CB  VAL A 192       7.515 -17.255 -27.977  1.00  0.70           C  
ATOM   2914  CG1 VAL A 192       8.659 -17.086 -28.976  1.00  0.70           C  
ATOM   2915  CG2 VAL A 192       6.297 -17.721 -28.731  1.00  0.70           C  
ATOM   2916  H   VAL A 192       6.275 -17.584 -25.648  1.00  0.70           H  
ATOM   2917  HA  VAL A 192       7.907 -19.258 -27.425  1.00  0.70           H  
ATOM   2918  HB  VAL A 192       7.329 -16.296 -27.496  1.00  0.70           H  
ATOM   2919 1HG1 VAL A 192       8.381 -16.345 -29.716  1.00  0.70           H  
ATOM   2920 2HG1 VAL A 192       9.556 -16.754 -28.460  1.00  0.70           H  
ATOM   2921 3HG1 VAL A 192       8.855 -18.034 -29.473  1.00  0.70           H  
ATOM   2922 1HG2 VAL A 192       6.034 -16.990 -29.492  1.00  0.70           H  
ATOM   2923 2HG2 VAL A 192       6.520 -18.680 -29.213  1.00  0.70           H  
ATOM   2924 3HG2 VAL A 192       5.476 -17.839 -28.044  1.00  0.70           H  
ATOM   2925  N   GLY A 193      10.180 -18.863 -26.780  1.00  0.71           N  
ATOM   2926  CA  GLY A 193      11.591 -18.783 -26.467  1.00  0.71           C  
ATOM   2927  C   GLY A 193      11.952 -18.686 -24.991  1.00  0.71           C  
ATOM   2928  O   GLY A 193      11.444 -19.421 -24.139  1.00  0.71           O  
ATOM   2929  H   GLY A 193       9.872 -19.573 -27.447  1.00  0.71           H  
ATOM   2930 1HA  GLY A 193      12.053 -19.675 -26.875  1.00  0.71           H  
ATOM   2931 2HA  GLY A 193      12.024 -17.939 -27.002  1.00  0.71           H  
ATOM   2932  N   VAL A 194      12.815 -17.701 -24.712  1.00  0.72           N  
ATOM   2933  CA  VAL A 194      13.384 -17.397 -23.402  1.00  0.72           C  
ATOM   2934  C   VAL A 194      12.358 -17.067 -22.327  1.00  0.72           C  
ATOM   2935  O   VAL A 194      12.637 -17.270 -21.140  1.00  0.72           O  
ATOM   2936  CB  VAL A 194      14.384 -16.217 -23.530  1.00  0.72           C  
ATOM   2937  CG1 VAL A 194      13.664 -14.914 -23.825  1.00  0.72           C  
ATOM   2938  CG2 VAL A 194      15.194 -16.105 -22.272  1.00  0.72           C  
ATOM   2939  H   VAL A 194      13.135 -17.149 -25.493  1.00  0.72           H  
ATOM   2940  HA  VAL A 194      13.946 -18.267 -23.074  1.00  0.72           H  
ATOM   2941  HB  VAL A 194      15.047 -16.416 -24.364  1.00  0.72           H  
ATOM   2942 1HG1 VAL A 194      14.401 -14.111 -23.936  1.00  0.72           H  
ATOM   2943 2HG1 VAL A 194      13.095 -15.010 -24.749  1.00  0.72           H  
ATOM   2944 3HG1 VAL A 194      12.986 -14.660 -23.006  1.00  0.72           H  
ATOM   2945 1HG2 VAL A 194      15.916 -15.294 -22.379  1.00  0.72           H  
ATOM   2946 2HG2 VAL A 194      14.532 -15.895 -21.427  1.00  0.72           H  
ATOM   2947 3HG2 VAL A 194      15.713 -17.032 -22.112  1.00  0.72           H  
ATOM   2948  N   ASP A 195      11.168 -16.595 -22.716  1.00  0.71           N  
ATOM   2949  CA  ASP A 195      10.170 -16.271 -21.708  1.00  0.71           C  
ATOM   2950  C   ASP A 195       9.797 -17.520 -20.923  1.00  0.71           C  
ATOM   2951  O   ASP A 195       9.373 -17.448 -19.766  1.00  0.71           O  
ATOM   2952  CB  ASP A 195       8.925 -15.625 -22.322  1.00  0.71           C  
ATOM   2953  CG  ASP A 195       9.146 -14.151 -22.770  1.00  0.71           C  
ATOM   2954  OD1 ASP A 195      10.152 -13.573 -22.415  1.00  0.71           O  
ATOM   2955  OD2 ASP A 195       8.295 -13.620 -23.436  1.00  0.71           O  
ATOM   2956  H   ASP A 195      10.935 -16.505 -23.708  1.00  0.71           H  
ATOM   2957  HA  ASP A 195      10.608 -15.551 -21.015  1.00  0.71           H  
ATOM   2958 1HB  ASP A 195       8.619 -16.210 -23.196  1.00  0.71           H  
ATOM   2959 2HB  ASP A 195       8.107 -15.658 -21.604  1.00  0.71           H  
ATOM   2960  N   MET A 196       9.936 -18.688 -21.538  1.00  0.70           N  
ATOM   2961  CA  MET A 196       9.599 -19.892 -20.823  1.00  0.70           C  
ATOM   2962  C   MET A 196      10.485 -20.062 -19.615  1.00  0.70           C  
ATOM   2963  O   MET A 196      10.026 -20.322 -18.499  1.00  0.70           O  
ATOM   2964  CB  MET A 196       9.774 -21.076 -21.737  1.00  0.70           C  
ATOM   2965  CG  MET A 196       9.306 -22.293 -21.151  1.00  0.70           C  
ATOM   2966  SD  MET A 196       7.632 -22.170 -20.872  1.00  0.70           S  
ATOM   2967  CE  MET A 196       7.812 -21.799 -19.198  1.00  0.70           C  
ATOM   2968  H   MET A 196      10.315 -18.755 -22.485  1.00  0.70           H  
ATOM   2969  HA  MET A 196       8.564 -19.826 -20.489  1.00  0.70           H  
ATOM   2970 1HB  MET A 196       9.219 -20.906 -22.663  1.00  0.70           H  
ATOM   2971 2HB  MET A 196      10.827 -21.195 -22.004  1.00  0.70           H  
ATOM   2972 1HG  MET A 196       9.485 -23.120 -21.807  1.00  0.70           H  
ATOM   2973 2HG  MET A 196       9.811 -22.472 -20.204  1.00  0.70           H  
ATOM   2974 1HE  MET A 196       6.876 -21.649 -18.802  1.00  0.70           H  
ATOM   2975 2HE  MET A 196       8.302 -22.630 -18.696  1.00  0.70           H  
ATOM   2976 3HE  MET A 196       8.394 -20.899 -19.086  1.00  0.70           H  
ATOM   2977  N   ALA A 197      11.771 -19.902 -19.852  1.00  0.69           N  
ATOM   2978  CA  ALA A 197      12.765 -20.054 -18.823  1.00  0.69           C  
ATOM   2979  C   ALA A 197      12.577 -19.018 -17.726  1.00  0.69           C  
ATOM   2980  O   ALA A 197      12.678 -19.338 -16.539  1.00  0.69           O  
ATOM   2981  CB  ALA A 197      14.110 -19.944 -19.459  1.00  0.69           C  
ATOM   2982  H   ALA A 197      12.068 -19.654 -20.787  1.00  0.69           H  
ATOM   2983  HA  ALA A 197      12.656 -21.041 -18.373  1.00  0.69           H  
ATOM   2984 1HB  ALA A 197      14.878 -20.076 -18.698  1.00  0.69           H  
ATOM   2985 2HB  ALA A 197      14.217 -20.713 -20.225  1.00  0.69           H  
ATOM   2986 3HB  ALA A 197      14.173 -18.976 -19.918  1.00  0.69           H  
ATOM   2987  N   ASP A 198      12.234 -17.784 -18.113  1.00  0.67           N  
ATOM   2988  CA  ASP A 198      12.028 -16.737 -17.114  1.00  0.67           C  
ATOM   2989  C   ASP A 198      10.937 -17.131 -16.131  1.00  0.67           C  
ATOM   2990  O   ASP A 198      11.090 -17.015 -14.910  1.00  0.67           O  
ATOM   2991  CB  ASP A 198      11.613 -15.428 -17.802  1.00  0.67           C  
ATOM   2992  CG  ASP A 198      12.742 -14.649 -18.539  1.00  0.67           C  
ATOM   2993  OD1 ASP A 198      13.905 -14.921 -18.332  1.00  0.67           O  
ATOM   2994  OD2 ASP A 198      12.411 -13.767 -19.274  1.00  0.67           O  
ATOM   2995  H   ASP A 198      12.157 -17.574 -19.111  1.00  0.67           H  
ATOM   2996  HA  ASP A 198      12.951 -16.594 -16.559  1.00  0.67           H  
ATOM   2997 1HB  ASP A 198      10.878 -15.685 -18.561  1.00  0.67           H  
ATOM   2998 2HB  ASP A 198      11.093 -14.790 -17.114  1.00  0.67           H  
ATOM   2999  N   GLN A 199       9.862 -17.687 -16.661  1.00  0.65           N  
ATOM   3000  CA  GLN A 199       8.751 -18.096 -15.828  1.00  0.65           C  
ATOM   3001  C   GLN A 199       9.127 -19.230 -14.889  1.00  0.65           C  
ATOM   3002  O   GLN A 199       8.714 -19.238 -13.726  1.00  0.65           O  
ATOM   3003  CB  GLN A 199       7.607 -18.480 -16.719  1.00  0.65           C  
ATOM   3004  CG  GLN A 199       6.991 -17.327 -17.416  1.00  0.65           C  
ATOM   3005  CD  GLN A 199       6.002 -17.771 -18.397  1.00  0.65           C  
ATOM   3006  OE1 GLN A 199       4.839 -18.050 -18.097  1.00  0.65           O  
ATOM   3007  NE2 GLN A 199       6.458 -17.875 -19.620  1.00  0.65           N  
ATOM   3008  H   GLN A 199       9.789 -17.781 -17.679  1.00  0.65           H  
ATOM   3009  HA  GLN A 199       8.449 -17.244 -15.220  1.00  0.65           H  
ATOM   3010 1HB  GLN A 199       7.949 -19.186 -17.469  1.00  0.65           H  
ATOM   3011 2HB  GLN A 199       6.877 -18.950 -16.146  1.00  0.65           H  
ATOM   3012 1HG  GLN A 199       6.491 -16.704 -16.683  1.00  0.65           H  
ATOM   3013 2HG  GLN A 199       7.767 -16.761 -17.932  1.00  0.65           H  
ATOM   3014 1HE2 GLN A 199       5.863 -18.199 -20.364  1.00  0.65           H  
ATOM   3015 2HE2 GLN A 199       7.435 -17.645 -19.808  1.00  0.65           H  
ATOM   3016  N   VAL A 200       9.956 -20.161 -15.369  1.00  0.64           N  
ATOM   3017  CA  VAL A 200      10.406 -21.265 -14.534  1.00  0.64           C  
ATOM   3018  C   VAL A 200      11.255 -20.758 -13.386  1.00  0.64           C  
ATOM   3019  O   VAL A 200      11.095 -21.196 -12.247  1.00  0.64           O  
ATOM   3020  CB  VAL A 200      11.223 -22.285 -15.336  1.00  0.64           C  
ATOM   3021  CG1 VAL A 200      11.836 -23.309 -14.381  1.00  0.64           C  
ATOM   3022  CG2 VAL A 200      10.335 -22.975 -16.345  1.00  0.64           C  
ATOM   3023  H   VAL A 200      10.253 -20.111 -16.347  1.00  0.64           H  
ATOM   3024  HA  VAL A 200       9.540 -21.765 -14.120  1.00  0.64           H  
ATOM   3025  HB  VAL A 200      12.037 -21.769 -15.852  1.00  0.64           H  
ATOM   3026 1HG1 VAL A 200      12.426 -24.027 -14.949  1.00  0.64           H  
ATOM   3027 2HG1 VAL A 200      12.479 -22.794 -13.666  1.00  0.64           H  
ATOM   3028 3HG1 VAL A 200      11.042 -23.826 -13.850  1.00  0.64           H  
ATOM   3029 1HG2 VAL A 200      10.936 -23.677 -16.908  1.00  0.64           H  
ATOM   3030 2HG2 VAL A 200       9.531 -23.503 -15.841  1.00  0.64           H  
ATOM   3031 3HG2 VAL A 200       9.919 -22.240 -17.012  1.00  0.64           H  
ATOM   3032  N   TRP A 201      12.162 -19.833 -13.667  1.00  0.63           N  
ATOM   3033  CA  TRP A 201      13.018 -19.330 -12.606  1.00  0.63           C  
ATOM   3034  C   TRP A 201      12.235 -18.587 -11.543  1.00  0.63           C  
ATOM   3035  O   TRP A 201      12.488 -18.769 -10.347  1.00  0.63           O  
ATOM   3036  CB  TRP A 201      14.109 -18.467 -13.197  1.00  0.63           C  
ATOM   3037  CG  TRP A 201      15.139 -19.314 -13.825  1.00  0.63           C  
ATOM   3038  CD1 TRP A 201      15.412 -19.426 -15.128  1.00  0.63           C  
ATOM   3039  CD2 TRP A 201      16.064 -20.185 -13.153  1.00  0.63           C  
ATOM   3040  NE1 TRP A 201      16.451 -20.290 -15.320  1.00  0.63           N  
ATOM   3041  CE2 TRP A 201      16.865 -20.746 -14.121  1.00  0.63           C  
ATOM   3042  CE3 TRP A 201      16.280 -20.515 -11.829  1.00  0.63           C  
ATOM   3043  CZ2 TRP A 201      17.874 -21.585 -13.814  1.00  0.63           C  
ATOM   3044  CZ3 TRP A 201      17.308 -21.376 -11.516  1.00  0.63           C  
ATOM   3045  CH2 TRP A 201      18.091 -21.893 -12.496  1.00  0.63           C  
ATOM   3046  H   TRP A 201      12.268 -19.499 -14.629  1.00  0.63           H  
ATOM   3047  HA  TRP A 201      13.499 -20.184 -12.133  1.00  0.63           H  
ATOM   3048 1HB  TRP A 201      13.684 -17.803 -13.959  1.00  0.63           H  
ATOM   3049 2HB  TRP A 201      14.567 -17.850 -12.425  1.00  0.63           H  
ATOM   3050  HD1 TRP A 201      14.897 -18.897 -15.913  1.00  0.63           H  
ATOM   3051  HE1 TRP A 201      16.851 -20.519 -16.219  1.00  0.63           H  
ATOM   3052  HE3 TRP A 201      15.662 -20.098 -11.057  1.00  0.63           H  
ATOM   3053  HZ2 TRP A 201      18.490 -21.977 -14.560  1.00  0.63           H  
ATOM   3054  HZ3 TRP A 201      17.483 -21.623 -10.467  1.00  0.63           H  
ATOM   3055  HH2 TRP A 201      18.906 -22.564 -12.233  1.00  0.63           H  
ATOM   3056  N   VAL A 202      11.237 -17.809 -11.946  1.00  0.62           N  
ATOM   3057  CA  VAL A 202      10.445 -17.128 -10.942  1.00  0.62           C  
ATOM   3058  C   VAL A 202       9.661 -18.181 -10.162  1.00  0.62           C  
ATOM   3059  O   VAL A 202       9.551 -18.094  -8.941  1.00  0.62           O  
ATOM   3060  CB  VAL A 202       9.525 -16.072 -11.543  1.00  0.62           C  
ATOM   3061  CG1 VAL A 202       8.623 -15.487 -10.454  1.00  0.62           C  
ATOM   3062  CG2 VAL A 202      10.344 -15.019 -12.112  1.00  0.62           C  
ATOM   3063  H   VAL A 202      11.054 -17.670 -12.944  1.00  0.62           H  
ATOM   3064  HA  VAL A 202      11.120 -16.618 -10.255  1.00  0.62           H  
ATOM   3065  HB  VAL A 202       8.899 -16.527 -12.316  1.00  0.62           H  
ATOM   3066 1HG1 VAL A 202       7.966 -14.729 -10.886  1.00  0.62           H  
ATOM   3067 2HG1 VAL A 202       8.030 -16.270 -10.008  1.00  0.62           H  
ATOM   3068 3HG1 VAL A 202       9.245 -15.033  -9.686  1.00  0.62           H  
ATOM   3069 1HG2 VAL A 202       9.729 -14.276 -12.533  1.00  0.62           H  
ATOM   3070 2HG2 VAL A 202      10.969 -14.576 -11.335  1.00  0.62           H  
ATOM   3071 3HG2 VAL A 202      10.958 -15.464 -12.872  1.00  0.62           H  
ATOM   3072  N   ALA A 203       9.117 -19.188 -10.857  1.00  0.62           N  
ATOM   3073  CA  ALA A 203       8.385 -20.250 -10.181  1.00  0.62           C  
ATOM   3074  C   ALA A 203       9.268 -20.971  -9.160  1.00  0.62           C  
ATOM   3075  O   ALA A 203       8.789 -21.322  -8.078  1.00  0.62           O  
ATOM   3076  CB  ALA A 203       7.870 -21.252 -11.189  1.00  0.62           C  
ATOM   3077  H   ALA A 203       9.199 -19.219 -11.873  1.00  0.62           H  
ATOM   3078  HA  ALA A 203       7.546 -19.802  -9.659  1.00  0.62           H  
ATOM   3079 1HB  ALA A 203       7.303 -22.027 -10.685  1.00  0.62           H  
ATOM   3080 2HB  ALA A 203       7.236 -20.742 -11.894  1.00  0.62           H  
ATOM   3081 3HB  ALA A 203       8.702 -21.701 -11.713  1.00  0.62           H  
ATOM   3082  N   ARG A 204      10.558 -21.178  -9.476  1.00  0.63           N  
ATOM   3083  CA  ARG A 204      11.467 -21.818  -8.526  1.00  0.63           C  
ATOM   3084  C   ARG A 204      11.703 -20.903  -7.317  1.00  0.63           C  
ATOM   3085  O   ARG A 204      11.750 -21.369  -6.172  1.00  0.63           O  
ATOM   3086  CB  ARG A 204      12.797 -22.196  -9.183  1.00  0.63           C  
ATOM   3087  CG  ARG A 204      12.715 -23.380 -10.188  1.00  0.63           C  
ATOM   3088  CD  ARG A 204      14.043 -23.687 -10.799  1.00  0.63           C  
ATOM   3089  NE  ARG A 204      13.996 -24.822 -11.729  1.00  0.63           N  
ATOM   3090  CZ  ARG A 204      15.043 -25.216 -12.497  1.00  0.63           C  
ATOM   3091  NH1 ARG A 204      16.177 -24.592 -12.443  1.00  0.63           N  
ATOM   3092  NH2 ARG A 204      14.970 -26.231 -13.320  1.00  0.63           N  
ATOM   3093  H   ARG A 204      10.898 -20.908 -10.399  1.00  0.63           H  
ATOM   3094  HA  ARG A 204      11.001 -22.738  -8.177  1.00  0.63           H  
ATOM   3095 1HB  ARG A 204      13.187 -21.333  -9.726  1.00  0.63           H  
ATOM   3096 2HB  ARG A 204      13.524 -22.459  -8.417  1.00  0.63           H  
ATOM   3097 1HG  ARG A 204      12.344 -24.267  -9.688  1.00  0.63           H  
ATOM   3098 2HG  ARG A 204      12.034 -23.116 -10.988  1.00  0.63           H  
ATOM   3099 1HD  ARG A 204      14.389 -22.814 -11.350  1.00  0.63           H  
ATOM   3100 2HD  ARG A 204      14.757 -23.925 -10.010  1.00  0.63           H  
ATOM   3101  HE  ARG A 204      13.134 -25.341 -11.804  1.00  0.63           H  
ATOM   3102 1HH1 ARG A 204      16.306 -23.804 -11.824  1.00  0.63           H  
ATOM   3103 2HH1 ARG A 204      16.938 -24.918 -13.063  1.00  0.63           H  
ATOM   3104 1HH2 ARG A 204      14.129 -26.776 -13.402  1.00  0.63           H  
ATOM   3105 2HH2 ARG A 204      15.826 -26.473 -13.856  1.00  0.63           H  
ATOM   3106  N   TYR A 205      11.802 -19.589  -7.560  1.00  0.64           N  
ATOM   3107  CA  TYR A 205      11.959 -18.612  -6.481  1.00  0.64           C  
ATOM   3108  C   TYR A 205      10.750 -18.743  -5.544  1.00  0.64           C  
ATOM   3109  O   TYR A 205      10.897 -18.859  -4.321  1.00  0.64           O  
ATOM   3110  CB  TYR A 205      12.070 -17.188  -7.044  1.00  0.64           C  
ATOM   3111  CG  TYR A 205      12.300 -16.099  -6.034  1.00  0.64           C  
ATOM   3112  CD1 TYR A 205      13.586 -15.874  -5.573  1.00  0.64           C  
ATOM   3113  CD2 TYR A 205      11.240 -15.314  -5.576  1.00  0.64           C  
ATOM   3114  CE1 TYR A 205      13.827 -14.869  -4.666  1.00  0.64           C  
ATOM   3115  CE2 TYR A 205      11.484 -14.300  -4.659  1.00  0.64           C  
ATOM   3116  CZ  TYR A 205      12.779 -14.076  -4.207  1.00  0.64           C  
ATOM   3117  OH  TYR A 205      13.060 -13.067  -3.295  1.00  0.64           O  
ATOM   3118  H   TYR A 205      11.785 -19.259  -8.527  1.00  0.64           H  
ATOM   3119  HA  TYR A 205      12.860 -18.847  -5.914  1.00  0.64           H  
ATOM   3120 1HB  TYR A 205      12.873 -17.151  -7.776  1.00  0.64           H  
ATOM   3121 2HB  TYR A 205      11.163 -16.940  -7.570  1.00  0.64           H  
ATOM   3122  HD1 TYR A 205      14.411 -16.489  -5.937  1.00  0.64           H  
ATOM   3123  HD2 TYR A 205      10.228 -15.496  -5.942  1.00  0.64           H  
ATOM   3124  HE1 TYR A 205      14.843 -14.691  -4.310  1.00  0.64           H  
ATOM   3125  HE2 TYR A 205      10.664 -13.675  -4.294  1.00  0.64           H  
ATOM   3126  HH  TYR A 205      12.302 -12.430  -3.230  1.00  0.64           H  
ATOM   3127  N   ILE A 206       9.549 -18.755  -6.139  1.00  0.65           N  
ATOM   3128  CA  ILE A 206       8.293 -18.881  -5.407  1.00  0.65           C  
ATOM   3129  C   ILE A 206       8.228 -20.181  -4.620  1.00  0.65           C  
ATOM   3130  O   ILE A 206       7.881 -20.183  -3.441  1.00  0.65           O  
ATOM   3131  CB  ILE A 206       7.085 -18.770  -6.374  1.00  0.65           C  
ATOM   3132  CG1 ILE A 206       6.963 -17.336  -6.932  1.00  0.65           C  
ATOM   3133  CG2 ILE A 206       5.766 -19.226  -5.765  1.00  0.65           C  
ATOM   3134  CD1 ILE A 206       5.990 -17.227  -8.066  1.00  0.65           C  
ATOM   3135  H   ILE A 206       9.517 -18.660  -7.156  1.00  0.65           H  
ATOM   3136  HA  ILE A 206       8.243 -18.059  -4.699  1.00  0.65           H  
ATOM   3137  HB  ILE A 206       7.292 -19.416  -7.223  1.00  0.65           H  
ATOM   3138 1HG1 ILE A 206       6.628 -16.673  -6.141  1.00  0.65           H  
ATOM   3139 2HG1 ILE A 206       7.943 -17.002  -7.277  1.00  0.65           H  
ATOM   3140 1HG2 ILE A 206       4.990 -19.164  -6.523  1.00  0.65           H  
ATOM   3141 2HG2 ILE A 206       5.852 -20.242  -5.427  1.00  0.65           H  
ATOM   3142 3HG2 ILE A 206       5.498 -18.599  -4.945  1.00  0.65           H  
ATOM   3143 1HD1 ILE A 206       5.945 -16.197  -8.414  1.00  0.65           H  
ATOM   3144 2HD1 ILE A 206       6.316 -17.870  -8.875  1.00  0.65           H  
ATOM   3145 3HD1 ILE A 206       5.005 -17.538  -7.724  1.00  0.65           H  
ATOM   3146  N   LEU A 207       8.602 -21.289  -5.251  1.00  0.67           N  
ATOM   3147  CA  LEU A 207       8.583 -22.584  -4.585  1.00  0.67           C  
ATOM   3148  C   LEU A 207       9.465 -22.583  -3.358  1.00  0.67           C  
ATOM   3149  O   LEU A 207       9.060 -23.055  -2.291  1.00  0.67           O  
ATOM   3150  CB  LEU A 207       9.027 -23.667  -5.556  1.00  0.67           C  
ATOM   3151  CG  LEU A 207       9.073 -25.011  -5.022  1.00  0.67           C  
ATOM   3152  CD1 LEU A 207       7.705 -25.431  -4.494  1.00  0.67           C  
ATOM   3153  CD2 LEU A 207       9.501 -25.893  -6.111  1.00  0.67           C  
ATOM   3154  H   LEU A 207       8.878 -21.239  -6.230  1.00  0.67           H  
ATOM   3155  HA  LEU A 207       7.567 -22.795  -4.263  1.00  0.67           H  
ATOM   3156 1HB  LEU A 207       8.398 -23.666  -6.425  1.00  0.67           H  
ATOM   3157 2HB  LEU A 207      10.035 -23.423  -5.884  1.00  0.67           H  
ATOM   3158  HG  LEU A 207       9.768 -25.047  -4.232  1.00  0.67           H  
ATOM   3159 1HD1 LEU A 207       7.765 -26.436  -4.100  1.00  0.67           H  
ATOM   3160 2HD1 LEU A 207       7.397 -24.752  -3.698  1.00  0.67           H  
ATOM   3161 3HD1 LEU A 207       6.975 -25.399  -5.303  1.00  0.67           H  
ATOM   3162 1HD2 LEU A 207       9.568 -26.867  -5.731  1.00  0.67           H  
ATOM   3163 2HD2 LEU A 207       8.777 -25.853  -6.926  1.00  0.67           H  
ATOM   3164 3HD2 LEU A 207      10.456 -25.579  -6.466  1.00  0.67           H  
ATOM   3165  N   HIS A 208      10.666 -22.035  -3.501  1.00  0.68           N  
ATOM   3166  CA  HIS A 208      11.592 -21.937  -2.395  1.00  0.68           C  
ATOM   3167  C   HIS A 208      10.958 -21.131  -1.267  1.00  0.68           C  
ATOM   3168  O   HIS A 208      10.924 -21.585  -0.122  1.00  0.68           O  
ATOM   3169  CB  HIS A 208      12.898 -21.274  -2.843  1.00  0.68           C  
ATOM   3170  CG  HIS A 208      13.917 -21.118  -1.764  1.00  0.68           C  
ATOM   3171  ND1 HIS A 208      14.699 -22.165  -1.318  1.00  0.68           N  
ATOM   3172  CD2 HIS A 208      14.276 -20.039  -1.030  1.00  0.68           C  
ATOM   3173  CE1 HIS A 208      15.498 -21.732  -0.357  1.00  0.68           C  
ATOM   3174  NE2 HIS A 208      15.261 -20.450  -0.165  1.00  0.68           N  
ATOM   3175  H   HIS A 208      10.950 -21.673  -4.414  1.00  0.68           H  
ATOM   3176  HA  HIS A 208      11.822 -22.930  -2.014  1.00  0.68           H  
ATOM   3177 1HB  HIS A 208      13.336 -21.859  -3.653  1.00  0.68           H  
ATOM   3178 2HB  HIS A 208      12.682 -20.288  -3.245  1.00  0.68           H  
ATOM   3179  HD2 HIS A 208      13.858 -19.033  -1.104  1.00  0.68           H  
ATOM   3180  HE1 HIS A 208      16.225 -22.330   0.189  1.00  0.68           H  
ATOM   3181  HE2 HIS A 208      15.721 -19.854   0.523  1.00  0.68           H  
ATOM   3182  N   ARG A 209      10.425 -19.943  -1.584  1.00  0.70           N  
ATOM   3183  CA  ARG A 209       9.854 -19.098  -0.539  1.00  0.70           C  
ATOM   3184  C   ARG A 209       8.663 -19.761   0.160  1.00  0.70           C  
ATOM   3185  O   ARG A 209       8.516 -19.650   1.381  1.00  0.70           O  
ATOM   3186  CB  ARG A 209       9.425 -17.758  -1.115  1.00  0.70           C  
ATOM   3187  CG  ARG A 209      10.550 -16.856  -1.588  1.00  0.70           C  
ATOM   3188  CD  ARG A 209      11.473 -16.500  -0.484  1.00  0.70           C  
ATOM   3189  NE  ARG A 209      12.454 -15.526  -0.914  1.00  0.70           N  
ATOM   3190  CZ  ARG A 209      13.586 -15.204  -0.256  1.00  0.70           C  
ATOM   3191  NH1 ARG A 209      13.919 -15.802   0.880  1.00  0.70           N  
ATOM   3192  NH2 ARG A 209      14.367 -14.270  -0.770  1.00  0.70           N  
ATOM   3193  H   ARG A 209      10.452 -19.614  -2.552  1.00  0.70           H  
ATOM   3194  HA  ARG A 209      10.631 -18.915   0.207  1.00  0.70           H  
ATOM   3195 1HB  ARG A 209       8.828 -17.962  -1.991  1.00  0.70           H  
ATOM   3196 2HB  ARG A 209       8.805 -17.213  -0.404  1.00  0.70           H  
ATOM   3197 1HG  ARG A 209      11.128 -17.368  -2.350  1.00  0.70           H  
ATOM   3198 2HG  ARG A 209      10.131 -15.940  -2.008  1.00  0.70           H  
ATOM   3199 1HD  ARG A 209      10.910 -16.078   0.347  1.00  0.70           H  
ATOM   3200 2HD  ARG A 209      12.002 -17.394  -0.145  1.00  0.70           H  
ATOM   3201  HE  ARG A 209      12.266 -15.030  -1.779  1.00  0.70           H  
ATOM   3202 1HH1 ARG A 209      13.324 -16.541   1.294  1.00  0.70           H  
ATOM   3203 2HH1 ARG A 209      14.770 -15.547   1.353  1.00  0.70           H  
ATOM   3204 1HH2 ARG A 209      14.085 -13.808  -1.644  1.00  0.70           H  
ATOM   3205 2HH2 ARG A 209      15.222 -14.005  -0.306  1.00  0.70           H  
ATOM   3206  N   ILE A 210       7.839 -20.493  -0.582  1.00  0.71           N  
ATOM   3207  CA  ILE A 210       6.717 -21.181   0.042  1.00  0.71           C  
ATOM   3208  C   ILE A 210       7.203 -22.260   0.973  1.00  0.71           C  
ATOM   3209  O   ILE A 210       6.689 -22.419   2.085  1.00  0.71           O  
ATOM   3210  CB  ILE A 210       5.790 -21.787  -0.988  1.00  0.71           C  
ATOM   3211  CG1 ILE A 210       5.143 -20.693  -1.687  1.00  0.71           C  
ATOM   3212  CG2 ILE A 210       4.791 -22.710  -0.315  1.00  0.71           C  
ATOM   3213  CD1 ILE A 210       4.471 -21.090  -2.836  1.00  0.71           C  
ATOM   3214  H   ILE A 210       7.977 -20.551  -1.591  1.00  0.71           H  
ATOM   3215  HA  ILE A 210       6.150 -20.456   0.623  1.00  0.71           H  
ATOM   3216  HB  ILE A 210       6.378 -22.348  -1.721  1.00  0.71           H  
ATOM   3217 1HG1 ILE A 210       4.430 -20.219  -1.017  1.00  0.71           H  
ATOM   3218 2HG1 ILE A 210       5.891 -19.985  -1.960  1.00  0.71           H  
ATOM   3219 1HG2 ILE A 210       4.120 -23.147  -1.062  1.00  0.71           H  
ATOM   3220 2HG2 ILE A 210       5.330 -23.492   0.197  1.00  0.71           H  
ATOM   3221 3HG2 ILE A 210       4.225 -22.144   0.402  1.00  0.71           H  
ATOM   3222 1HD1 ILE A 210       4.015 -20.224  -3.307  1.00  0.71           H  
ATOM   3223 2HD1 ILE A 210       5.186 -21.553  -3.515  1.00  0.71           H  
ATOM   3224 3HD1 ILE A 210       3.712 -21.803  -2.557  1.00  0.71           H  
ATOM   3225  N   ALA A 211       8.179 -23.029   0.514  1.00  0.73           N  
ATOM   3226  CA  ALA A 211       8.710 -24.070   1.351  1.00  0.73           C  
ATOM   3227  C   ALA A 211       9.272 -23.463   2.629  1.00  0.73           C  
ATOM   3228  O   ALA A 211       9.003 -23.984   3.715  1.00  0.73           O  
ATOM   3229  CB  ALA A 211       9.763 -24.823   0.600  1.00  0.73           C  
ATOM   3230  H   ALA A 211       8.562 -22.886  -0.422  1.00  0.73           H  
ATOM   3231  HA  ALA A 211       7.903 -24.749   1.616  1.00  0.73           H  
ATOM   3232 1HB  ALA A 211      10.164 -25.621   1.213  1.00  0.73           H  
ATOM   3233 2HB  ALA A 211       9.316 -25.239  -0.300  1.00  0.73           H  
ATOM   3234 3HB  ALA A 211      10.564 -24.135   0.331  1.00  0.73           H  
ATOM   3235  N   GLU A 212       9.936 -22.295   2.533  1.00  0.73           N  
ATOM   3236  CA  GLU A 212      10.454 -21.662   3.741  1.00  0.73           C  
ATOM   3237  C   GLU A 212       9.310 -21.320   4.694  1.00  0.73           C  
ATOM   3238  O   GLU A 212       9.403 -21.584   5.895  1.00  0.73           O  
ATOM   3239  CB  GLU A 212      11.252 -20.373   3.427  1.00  0.73           C  
ATOM   3240  CG  GLU A 212      12.636 -20.567   2.785  1.00  0.73           C  
ATOM   3241  CD  GLU A 212      13.342 -19.239   2.439  1.00  0.73           C  
ATOM   3242  OE1 GLU A 212      12.682 -18.222   2.314  1.00  0.73           O  
ATOM   3243  OE2 GLU A 212      14.558 -19.242   2.361  1.00  0.73           O  
ATOM   3244  H   GLU A 212      10.128 -21.891   1.615  1.00  0.73           H  
ATOM   3245  HA  GLU A 212      11.119 -22.367   4.239  1.00  0.73           H  
ATOM   3246 1HB  GLU A 212      10.671 -19.751   2.753  1.00  0.73           H  
ATOM   3247 2HB  GLU A 212      11.391 -19.806   4.346  1.00  0.73           H  
ATOM   3248 1HG  GLU A 212      13.265 -21.135   3.468  1.00  0.73           H  
ATOM   3249 2HG  GLU A 212      12.519 -21.155   1.874  1.00  0.73           H  
ATOM   3250  N   GLN A 213       8.184 -20.834   4.159  1.00  0.73           N  
ATOM   3251  CA  GLN A 213       7.036 -20.495   5.004  1.00  0.73           C  
ATOM   3252  C   GLN A 213       6.499 -21.740   5.708  1.00  0.73           C  
ATOM   3253  O   GLN A 213       6.044 -21.679   6.853  1.00  0.73           O  
ATOM   3254  CB  GLN A 213       5.905 -19.838   4.190  1.00  0.73           C  
ATOM   3255  CG  GLN A 213       6.225 -18.436   3.679  1.00  0.73           C  
ATOM   3256  CD  GLN A 213       5.080 -17.778   2.875  1.00  0.73           C  
ATOM   3257  OE1 GLN A 213       4.215 -18.413   2.232  1.00  0.73           O  
ATOM   3258  NE2 GLN A 213       5.074 -16.447   2.932  1.00  0.73           N  
ATOM   3259  H   GLN A 213       8.155 -20.639   3.156  1.00  0.73           H  
ATOM   3260  HA  GLN A 213       7.366 -19.792   5.767  1.00  0.73           H  
ATOM   3261 1HB  GLN A 213       5.673 -20.461   3.329  1.00  0.73           H  
ATOM   3262 2HB  GLN A 213       5.006 -19.781   4.801  1.00  0.73           H  
ATOM   3263 1HG  GLN A 213       6.447 -17.801   4.534  1.00  0.73           H  
ATOM   3264 2HG  GLN A 213       7.097 -18.498   3.036  1.00  0.73           H  
ATOM   3265 1HE2 GLN A 213       4.375 -15.913   2.461  1.00  0.73           H  
ATOM   3266 2HE2 GLN A 213       5.781 -15.969   3.457  1.00  0.73           H  
ATOM   3267  N   ALA A 214       6.573 -22.875   5.015  1.00  0.73           N  
ATOM   3268  CA  ALA A 214       6.112 -24.162   5.520  1.00  0.73           C  
ATOM   3269  C   ALA A 214       7.122 -24.859   6.440  1.00  0.73           C  
ATOM   3270  O   ALA A 214       6.823 -25.928   6.976  1.00  0.73           O  
ATOM   3271  CB  ALA A 214       5.808 -25.078   4.354  1.00  0.73           C  
ATOM   3272  H   ALA A 214       6.938 -22.830   4.062  1.00  0.73           H  
ATOM   3273  HA  ALA A 214       5.201 -23.987   6.090  1.00  0.73           H  
ATOM   3274 1HB  ALA A 214       5.426 -26.026   4.724  1.00  0.73           H  
ATOM   3275 2HB  ALA A 214       5.069 -24.594   3.725  1.00  0.73           H  
ATOM   3276 3HB  ALA A 214       6.716 -25.251   3.783  1.00  0.73           H  
ATOM   3277  N   GLY A 215       8.326 -24.298   6.594  1.00  0.72           N  
ATOM   3278  CA  GLY A 215       9.365 -24.934   7.397  1.00  0.72           C  
ATOM   3279  C   GLY A 215      10.075 -26.074   6.654  1.00  0.72           C  
ATOM   3280  O   GLY A 215      10.707 -26.926   7.280  1.00  0.72           O  
ATOM   3281  H   GLY A 215       8.538 -23.398   6.165  1.00  0.72           H  
ATOM   3282 1HA  GLY A 215      10.095 -24.177   7.684  1.00  0.72           H  
ATOM   3283 2HA  GLY A 215       8.924 -25.315   8.315  1.00  0.72           H  
ATOM   3284  N   LEU A 216       9.931 -26.112   5.330  1.00  0.72           N  
ATOM   3285  CA  LEU A 216      10.501 -27.157   4.478  1.00  0.72           C  
ATOM   3286  C   LEU A 216      11.623 -26.636   3.595  1.00  0.72           C  
ATOM   3287  O   LEU A 216      11.784 -25.428   3.422  1.00  0.72           O  
ATOM   3288  CB  LEU A 216       9.422 -27.759   3.579  1.00  0.72           C  
ATOM   3289  CG  LEU A 216       8.218 -28.318   4.277  1.00  0.72           C  
ATOM   3290  CD1 LEU A 216       7.216 -28.774   3.218  1.00  0.72           C  
ATOM   3291  CD2 LEU A 216       8.666 -29.445   5.189  1.00  0.72           C  
ATOM   3292  H   LEU A 216       9.414 -25.362   4.876  1.00  0.72           H  
ATOM   3293  HA  LEU A 216      10.899 -27.941   5.112  1.00  0.72           H  
ATOM   3294 1HB  LEU A 216       9.072 -26.985   2.904  1.00  0.72           H  
ATOM   3295 2HB  LEU A 216       9.872 -28.562   2.985  1.00  0.72           H  
ATOM   3296  HG  LEU A 216       7.739 -27.543   4.878  1.00  0.72           H  
ATOM   3297 1HD1 LEU A 216       6.327 -29.176   3.702  1.00  0.72           H  
ATOM   3298 2HD1 LEU A 216       6.940 -27.922   2.599  1.00  0.72           H  
ATOM   3299 3HD1 LEU A 216       7.667 -29.537   2.601  1.00  0.72           H  
ATOM   3300 1HD2 LEU A 216       7.805 -29.869   5.704  1.00  0.72           H  
ATOM   3301 2HD2 LEU A 216       9.155 -30.211   4.596  1.00  0.72           H  
ATOM   3302 3HD2 LEU A 216       9.376 -29.060   5.924  1.00  0.72           H  
ATOM   3303  N   VAL A 217      12.387 -27.552   3.006  1.00  0.71           N  
ATOM   3304  CA  VAL A 217      13.407 -27.139   2.049  1.00  0.71           C  
ATOM   3305  C   VAL A 217      13.090 -27.792   0.711  1.00  0.71           C  
ATOM   3306  O   VAL A 217      12.449 -28.846   0.665  1.00  0.71           O  
ATOM   3307  CB  VAL A 217      14.825 -27.520   2.537  1.00  0.71           C  
ATOM   3308  CG1 VAL A 217      15.114 -26.821   3.854  1.00  0.71           C  
ATOM   3309  CG2 VAL A 217      14.935 -28.980   2.698  1.00  0.71           C  
ATOM   3310  H   VAL A 217      12.243 -28.543   3.212  1.00  0.71           H  
ATOM   3311  HA  VAL A 217      13.367 -26.057   1.923  1.00  0.71           H  
ATOM   3312  HB  VAL A 217      15.560 -27.177   1.807  1.00  0.71           H  
ATOM   3313 1HG1 VAL A 217      16.117 -27.077   4.193  1.00  0.71           H  
ATOM   3314 2HG1 VAL A 217      15.039 -25.742   3.716  1.00  0.71           H  
ATOM   3315 3HG1 VAL A 217      14.387 -27.142   4.595  1.00  0.71           H  
ATOM   3316 1HG2 VAL A 217      15.938 -29.245   3.033  1.00  0.71           H  
ATOM   3317 2HG2 VAL A 217      14.202 -29.322   3.431  1.00  0.71           H  
ATOM   3318 3HG2 VAL A 217      14.738 -29.430   1.727  1.00  0.71           H  
ATOM   3319  N   VAL A 218      13.538 -27.176  -0.379  1.00  0.72           N  
ATOM   3320  CA  VAL A 218      13.257 -27.717  -1.705  1.00  0.72           C  
ATOM   3321  C   VAL A 218      14.536 -28.137  -2.375  1.00  0.72           C  
ATOM   3322  O   VAL A 218      15.495 -27.364  -2.431  1.00  0.72           O  
ATOM   3323  CB  VAL A 218      12.622 -26.648  -2.623  1.00  0.72           C  
ATOM   3324  CG1 VAL A 218      12.307 -27.234  -4.004  1.00  0.72           C  
ATOM   3325  CG2 VAL A 218      11.449 -26.083  -1.968  1.00  0.72           C  
ATOM   3326  H   VAL A 218      14.065 -26.318  -0.290  1.00  0.72           H  
ATOM   3327  HA  VAL A 218      12.595 -28.579  -1.618  1.00  0.72           H  
ATOM   3328  HB  VAL A 218      13.349 -25.850  -2.778  1.00  0.72           H  
ATOM   3329 1HG1 VAL A 218      11.892 -26.460  -4.629  1.00  0.72           H  
ATOM   3330 2HG1 VAL A 218      13.212 -27.616  -4.470  1.00  0.72           H  
ATOM   3331 3HG1 VAL A 218      11.588 -28.043  -3.895  1.00  0.72           H  
ATOM   3332 1HG2 VAL A 218      11.033 -25.303  -2.564  1.00  0.72           H  
ATOM   3333 2HG2 VAL A 218      10.714 -26.847  -1.802  1.00  0.72           H  
ATOM   3334 3HG2 VAL A 218      11.774 -25.670  -1.027  1.00  0.72           H  
ATOM   3335  N   THR A 219      14.547 -29.342  -2.910  1.00  0.73           N  
ATOM   3336  CA  THR A 219      15.708 -29.772  -3.643  1.00  0.73           C  
ATOM   3337  C   THR A 219      15.325 -30.116  -5.060  1.00  0.73           C  
ATOM   3338  O   THR A 219      14.264 -30.685  -5.331  1.00  0.73           O  
ATOM   3339  CB  THR A 219      16.373 -30.987  -3.005  1.00  0.73           C  
ATOM   3340  OG1 THR A 219      17.553 -31.326  -3.749  1.00  0.73           O  
ATOM   3341  CG2 THR A 219      15.442 -32.129  -3.027  1.00  0.73           C  
ATOM   3342  H   THR A 219      13.740 -29.955  -2.796  1.00  0.73           H  
ATOM   3343  HA  THR A 219      16.433 -28.959  -3.679  1.00  0.73           H  
ATOM   3344  HB  THR A 219      16.648 -30.763  -1.974  1.00  0.73           H  
ATOM   3345  HG1 THR A 219      18.249 -30.671  -3.567  1.00  0.73           H  
ATOM   3346 1HG2 THR A 219      15.917 -32.980  -2.585  1.00  0.73           H  
ATOM   3347 2HG2 THR A 219      14.556 -31.874  -2.462  1.00  0.73           H  
ATOM   3348 3HG2 THR A 219      15.172 -32.353  -4.057  1.00  0.73           H  
ATOM   3349  N   PHE A 220      16.218 -29.776  -5.965  1.00  0.77           N  
ATOM   3350  CA  PHE A 220      16.066 -30.074  -7.370  1.00  0.77           C  
ATOM   3351  C   PHE A 220      17.158 -31.053  -7.790  1.00  0.77           C  
ATOM   3352  O   PHE A 220      17.411 -31.256  -8.979  1.00  0.77           O  
ATOM   3353  CB  PHE A 220      16.158 -28.776  -8.171  1.00  0.77           C  
ATOM   3354  CG  PHE A 220      15.087 -27.741  -7.873  1.00  0.77           C  
ATOM   3355  CD1 PHE A 220      15.387 -26.642  -7.082  1.00  0.77           C  
ATOM   3356  CD2 PHE A 220      13.800 -27.839  -8.403  1.00  0.77           C  
ATOM   3357  CE1 PHE A 220      14.442 -25.673  -6.823  1.00  0.77           C  
ATOM   3358  CE2 PHE A 220      12.852 -26.859  -8.142  1.00  0.77           C  
ATOM   3359  CZ  PHE A 220      13.184 -25.778  -7.351  1.00  0.77           C  
ATOM   3360  H   PHE A 220      17.059 -29.300  -5.662  1.00  0.77           H  
ATOM   3361  HA  PHE A 220      15.094 -30.540  -7.541  1.00  0.77           H  
ATOM   3362 1HB  PHE A 220      17.129 -28.317  -7.996  1.00  0.77           H  
ATOM   3363 2HB  PHE A 220      16.104 -29.004  -9.212  1.00  0.77           H  
ATOM   3364  HD1 PHE A 220      16.389 -26.547  -6.663  1.00  0.77           H  
ATOM   3365  HD2 PHE A 220      13.541 -28.694  -9.032  1.00  0.77           H  
ATOM   3366  HE1 PHE A 220      14.700 -24.817  -6.198  1.00  0.77           H  
ATOM   3367  HE2 PHE A 220      11.849 -26.943  -8.562  1.00  0.77           H  
ATOM   3368  HZ  PHE A 220      12.456 -25.002  -7.144  1.00  0.77           H  
ATOM   3369  N   ASP A 221      17.846 -31.625  -6.801  1.00  0.82           N  
ATOM   3370  CA  ASP A 221      18.924 -32.554  -7.089  1.00  0.82           C  
ATOM   3371  C   ASP A 221      18.410 -33.783  -7.804  1.00  0.82           C  
ATOM   3372  O   ASP A 221      17.334 -34.287  -7.493  1.00  0.82           O  
ATOM   3373  CB  ASP A 221      19.643 -32.950  -5.811  1.00  0.82           C  
ATOM   3374  CG  ASP A 221      20.444 -31.786  -5.239  1.00  0.82           C  
ATOM   3375  OD1 ASP A 221      20.570 -30.784  -5.913  1.00  0.82           O  
ATOM   3376  OD2 ASP A 221      20.902 -31.893  -4.132  1.00  0.82           O  
ATOM   3377  H   ASP A 221      17.606 -31.444  -5.825  1.00  0.82           H  
ATOM   3378  HA  ASP A 221      19.639 -32.058  -7.747  1.00  0.82           H  
ATOM   3379 1HB  ASP A 221      18.916 -33.281  -5.068  1.00  0.82           H  
ATOM   3380 2HB  ASP A 221      20.312 -33.789  -6.012  1.00  0.82           H  
ATOM   3381  N   SER A 222      19.192 -34.309  -8.725  1.00  0.89           N  
ATOM   3382  CA  SER A 222      18.745 -35.515  -9.378  1.00  0.89           C  
ATOM   3383  C   SER A 222      18.598 -36.642  -8.348  1.00  0.89           C  
ATOM   3384  O   SER A 222      17.494 -36.999  -7.949  1.00  0.89           O  
ATOM   3385  CB  SER A 222      19.769 -35.877 -10.428  1.00  0.89           C  
ATOM   3386  OG  SER A 222      21.002 -36.171  -9.821  1.00  0.89           O  
ATOM   3387  H   SER A 222      20.068 -33.871  -8.976  1.00  0.89           H  
ATOM   3388  HA  SER A 222      17.779 -35.324  -9.851  1.00  0.89           H  
ATOM   3389 1HB  SER A 222      19.435 -36.724 -11.002  1.00  0.89           H  
ATOM   3390 2HB  SER A 222      19.894 -35.044 -11.121  1.00  0.89           H  
ATOM   3391  HG  SER A 222      21.613 -36.388 -10.550  1.00  0.89           H  
ATOM   3392  N   LYS A 223      19.704 -37.093  -7.782  1.00  0.99           N  
ATOM   3393  CA  LYS A 223      19.653 -38.169  -6.800  1.00  0.99           C  
ATOM   3394  C   LYS A 223      19.403 -37.671  -5.391  1.00  0.99           C  
ATOM   3395  O   LYS A 223      20.311 -37.617  -4.564  1.00  0.99           O  
ATOM   3396  CB  LYS A 223      20.912 -39.018  -6.821  1.00  0.99           C  
ATOM   3397  CG  LYS A 223      20.825 -40.221  -5.873  1.00  0.99           C  
ATOM   3398  CD  LYS A 223      22.067 -41.116  -5.910  1.00  0.99           C  
ATOM   3399  CE  LYS A 223      22.178 -41.896  -7.193  1.00  0.99           C  
ATOM   3400  NZ  LYS A 223      21.064 -42.887  -7.351  1.00  0.99           N  
ATOM   3401  H   LYS A 223      20.578 -36.739  -8.134  1.00  0.99           H  
ATOM   3402  HA  LYS A 223      18.820 -38.822  -7.062  1.00  0.99           H  
ATOM   3403 1HB  LYS A 223      21.087 -39.392  -7.831  1.00  0.99           H  
ATOM   3404 2HB  LYS A 223      21.770 -38.414  -6.534  1.00  0.99           H  
ATOM   3405 1HG  LYS A 223      20.683 -39.865  -4.850  1.00  0.99           H  
ATOM   3406 2HG  LYS A 223      19.954 -40.828  -6.137  1.00  0.99           H  
ATOM   3407 1HD  LYS A 223      22.962 -40.512  -5.776  1.00  0.99           H  
ATOM   3408 2HD  LYS A 223      22.012 -41.836  -5.108  1.00  0.99           H  
ATOM   3409 1HE  LYS A 223      22.167 -41.210  -8.018  1.00  0.99           H  
ATOM   3410 2HE  LYS A 223      23.125 -42.433  -7.193  1.00  0.99           H  
ATOM   3411 1HZ  LYS A 223      21.178 -43.394  -8.217  1.00  0.99           H  
ATOM   3412 2HZ  LYS A 223      21.074 -43.542  -6.570  1.00  0.99           H  
ATOM   3413 3HZ  LYS A 223      20.175 -42.397  -7.367  1.00  0.99           H  
ATOM   3414  N   VAL A 224      18.156 -37.326  -5.123  1.00  1.11           N  
ATOM   3415  CA  VAL A 224      17.776 -36.776  -3.825  1.00  1.11           C  
ATOM   3416  C   VAL A 224      17.996 -37.806  -2.721  1.00  1.11           C  
ATOM   3417  O   VAL A 224      18.481 -37.484  -1.636  1.00  1.11           O  
ATOM   3418  CB  VAL A 224      16.295 -36.367  -3.823  1.00  1.11           C  
ATOM   3419  CG1 VAL A 224      15.879 -35.949  -2.431  1.00  1.11           C  
ATOM   3420  CG2 VAL A 224      16.082 -35.268  -4.839  1.00  1.11           C  
ATOM   3421  H   VAL A 224      17.491 -37.391  -5.893  1.00  1.11           H  
ATOM   3422  HA  VAL A 224      18.390 -35.897  -3.624  1.00  1.11           H  
ATOM   3423  HB  VAL A 224      15.681 -37.225  -4.095  1.00  1.11           H  
ATOM   3424 1HG1 VAL A 224      14.835 -35.678  -2.445  1.00  1.11           H  
ATOM   3425 2HG1 VAL A 224      16.033 -36.760  -1.732  1.00  1.11           H  
ATOM   3426 3HG1 VAL A 224      16.473 -35.102  -2.115  1.00  1.11           H  
ATOM   3427 1HG2 VAL A 224      15.045 -34.974  -4.865  1.00  1.11           H  
ATOM   3428 2HG2 VAL A 224      16.694 -34.404  -4.592  1.00  1.11           H  
ATOM   3429 3HG2 VAL A 224      16.369 -35.649  -5.811  1.00  1.11           H  
ATOM   3430  N   VAL A 225      17.602 -39.043  -3.001  1.00  1.21           N  
ATOM   3431  CA  VAL A 225      17.744 -40.140  -2.060  1.00  1.21           C  
ATOM   3432  C   VAL A 225      18.738 -41.170  -2.639  1.00  1.21           C  
ATOM   3433  O   VAL A 225      18.585 -41.561  -3.792  1.00  1.21           O  
ATOM   3434  CB  VAL A 225      16.381 -40.784  -1.783  1.00  1.21           C  
ATOM   3435  CG1 VAL A 225      16.533 -41.950  -0.813  1.00  1.21           C  
ATOM   3436  CG2 VAL A 225      15.448 -39.719  -1.251  1.00  1.21           C  
ATOM   3437  H   VAL A 225      17.209 -39.219  -3.915  1.00  1.21           H  
ATOM   3438  HA  VAL A 225      18.078 -39.722  -1.122  1.00  1.21           H  
ATOM   3439  HB  VAL A 225      15.980 -41.187  -2.713  1.00  1.21           H  
ATOM   3440 1HG1 VAL A 225      15.576 -42.408  -0.637  1.00  1.21           H  
ATOM   3441 2HG1 VAL A 225      17.206 -42.686  -1.230  1.00  1.21           H  
ATOM   3442 3HG1 VAL A 225      16.930 -41.587   0.129  1.00  1.21           H  
ATOM   3443 1HG2 VAL A 225      14.493 -40.125  -1.071  1.00  1.21           H  
ATOM   3444 2HG2 VAL A 225      15.847 -39.309  -0.321  1.00  1.21           H  
ATOM   3445 3HG2 VAL A 225      15.352 -38.933  -1.982  1.00  1.21           H  
ATOM   3446  N   PRO A 226      19.781 -41.594  -1.897  1.00  1.29           N  
ATOM   3447  CA  PRO A 226      20.828 -42.546  -2.286  1.00  1.29           C  
ATOM   3448  C   PRO A 226      20.435 -43.898  -2.917  1.00  1.29           C  
ATOM   3449  O   PRO A 226      21.226 -44.471  -3.669  1.00  1.29           O  
ATOM   3450  CB  PRO A 226      21.520 -42.806  -0.947  1.00  1.29           C  
ATOM   3451  CG  PRO A 226      21.356 -41.533  -0.177  1.00  1.29           C  
ATOM   3452  CD  PRO A 226      19.995 -41.024  -0.537  1.00  1.29           C  
ATOM   3453  HA  PRO A 226      21.527 -42.018  -2.946  1.00  1.29           H  
ATOM   3454 1HB  PRO A 226      21.054 -43.671  -0.450  1.00  1.29           H  
ATOM   3455 2HB  PRO A 226      22.574 -43.068  -1.116  1.00  1.29           H  
ATOM   3456 1HG  PRO A 226      21.466 -41.727   0.902  1.00  1.29           H  
ATOM   3457 2HG  PRO A 226      22.152 -40.824  -0.451  1.00  1.29           H  
ATOM   3458 1HD  PRO A 226      19.250 -41.380   0.180  1.00  1.29           H  
ATOM   3459 2HD  PRO A 226      20.080 -39.923  -0.569  1.00  1.29           H  
ATOM   3460  N   GLY A 227      19.262 -44.440  -2.586  1.00  1.31           N  
ATOM   3461  CA  GLY A 227      18.866 -45.761  -3.098  1.00  1.31           C  
ATOM   3462  C   GLY A 227      18.097 -45.757  -4.424  1.00  1.31           C  
ATOM   3463  O   GLY A 227      18.155 -44.808  -5.209  1.00  1.31           O  
ATOM   3464  H   GLY A 227      18.633 -43.941  -1.980  1.00  1.31           H  
ATOM   3465 1HA  GLY A 227      19.759 -46.376  -3.211  1.00  1.31           H  
ATOM   3466 2HA  GLY A 227      18.256 -46.252  -2.342  1.00  1.31           H  
ATOM   3467  N   ASP A 228      17.312 -46.811  -4.647  1.00  1.27           N  
ATOM   3468  CA  ASP A 228      16.575 -46.983  -5.905  1.00  1.27           C  
ATOM   3469  C   ASP A 228      15.291 -46.182  -5.998  1.00  1.27           C  
ATOM   3470  O   ASP A 228      14.191 -46.731  -6.016  1.00  1.27           O  
ATOM   3471  CB  ASP A 228      16.242 -48.453  -6.132  1.00  1.27           C  
ATOM   3472  CG  ASP A 228      17.446 -49.268  -6.541  1.00  1.27           C  
ATOM   3473  OD1 ASP A 228      18.230 -48.771  -7.332  1.00  1.27           O  
ATOM   3474  OD2 ASP A 228      17.592 -50.361  -6.084  1.00  1.27           O  
ATOM   3475  H   ASP A 228      17.263 -47.538  -3.949  1.00  1.27           H  
ATOM   3476  HA  ASP A 228      17.224 -46.654  -6.715  1.00  1.27           H  
ATOM   3477 1HB  ASP A 228      15.827 -48.875  -5.216  1.00  1.27           H  
ATOM   3478 2HB  ASP A 228      15.480 -48.539  -6.900  1.00  1.27           H  
ATOM   3479  N   TRP A 229      15.458 -44.879  -6.100  1.00  1.17           N  
ATOM   3480  CA  TRP A 229      14.343 -43.958  -6.155  1.00  1.17           C  
ATOM   3481  C   TRP A 229      14.441 -43.092  -7.397  1.00  1.17           C  
ATOM   3482  O   TRP A 229      15.532 -42.824  -7.901  1.00  1.17           O  
ATOM   3483  CB  TRP A 229      14.356 -43.060  -4.929  1.00  1.17           C  
ATOM   3484  CG  TRP A 229      14.284 -43.810  -3.652  1.00  1.17           C  
ATOM   3485  CD1 TRP A 229      15.330 -44.286  -2.947  1.00  1.17           C  
ATOM   3486  CD2 TRP A 229      13.122 -44.178  -2.928  1.00  1.17           C  
ATOM   3487  NE1 TRP A 229      14.892 -44.927  -1.824  1.00  1.17           N  
ATOM   3488  CE2 TRP A 229      13.543 -44.862  -1.795  1.00  1.17           C  
ATOM   3489  CE3 TRP A 229      11.794 -43.988  -3.136  1.00  1.17           C  
ATOM   3490  CZ2 TRP A 229      12.662 -45.333  -0.877  1.00  1.17           C  
ATOM   3491  CZ3 TRP A 229      10.899 -44.448  -2.203  1.00  1.17           C  
ATOM   3492  CH2 TRP A 229      11.324 -45.092  -1.109  1.00  1.17           C  
ATOM   3493  H   TRP A 229      16.419 -44.535  -6.074  1.00  1.17           H  
ATOM   3494  HA  TRP A 229      13.413 -44.523  -6.192  1.00  1.17           H  
ATOM   3495 1HB  TRP A 229      15.275 -42.470  -4.925  1.00  1.17           H  
ATOM   3496 2HB  TRP A 229      13.519 -42.363  -4.977  1.00  1.17           H  
ATOM   3497  HD1 TRP A 229      16.358 -44.160  -3.233  1.00  1.17           H  
ATOM   3498  HE1 TRP A 229      15.472 -45.367  -1.125  1.00  1.17           H  
ATOM   3499  HE3 TRP A 229      11.475 -43.475  -4.020  1.00  1.17           H  
ATOM   3500  HZ2 TRP A 229      12.987 -45.862   0.001  1.00  1.17           H  
ATOM   3501  HZ3 TRP A 229       9.833 -44.277  -2.366  1.00  1.17           H  
ATOM   3502  HH2 TRP A 229      10.599 -45.416  -0.412  1.00  1.17           H  
ATOM   3503  N   HIS A 230      13.302 -42.651  -7.898  1.00  1.06           N  
ATOM   3504  CA  HIS A 230      13.296 -41.735  -9.026  1.00  1.06           C  
ATOM   3505  C   HIS A 230      13.900 -40.420  -8.534  1.00  1.06           C  
ATOM   3506  O   HIS A 230      13.568 -39.970  -7.434  1.00  1.06           O  
ATOM   3507  CB  HIS A 230      11.869 -41.507  -9.503  1.00  1.06           C  
ATOM   3508  CG  HIS A 230      11.712 -40.888 -10.861  1.00  1.06           C  
ATOM   3509  ND1 HIS A 230      12.035 -39.579 -11.133  1.00  1.06           N  
ATOM   3510  CD2 HIS A 230      11.230 -41.406 -12.021  1.00  1.06           C  
ATOM   3511  CE1 HIS A 230      11.773 -39.317 -12.397  1.00  1.06           C  
ATOM   3512  NE2 HIS A 230      11.279 -40.406 -12.960  1.00  1.06           N  
ATOM   3513  H   HIS A 230      12.430 -42.930  -7.476  1.00  1.06           H  
ATOM   3514  HA  HIS A 230      13.900 -42.124  -9.846  1.00  1.06           H  
ATOM   3515 1HB  HIS A 230      11.360 -42.467  -9.522  1.00  1.06           H  
ATOM   3516 2HB  HIS A 230      11.354 -40.872  -8.784  1.00  1.06           H  
ATOM   3517  HD1 HIS A 230      12.453 -38.892 -10.507  1.00  1.06           H  
ATOM   3518  HD2 HIS A 230      10.845 -42.391 -12.295  1.00  1.06           H  
ATOM   3519  HE1 HIS A 230      11.962 -38.318 -12.797  1.00  1.06           H  
ATOM   3520  N   GLY A 231      14.773 -39.810  -9.326  1.00  0.94           N  
ATOM   3521  CA  GLY A 231      15.369 -38.543  -8.925  1.00  0.94           C  
ATOM   3522  C   GLY A 231      14.508 -37.353  -9.323  1.00  0.94           C  
ATOM   3523  O   GLY A 231      13.417 -37.540  -9.858  1.00  0.94           O  
ATOM   3524  H   GLY A 231      15.025 -40.228 -10.208  1.00  0.94           H  
ATOM   3525 1HA  GLY A 231      15.535 -38.540  -7.848  1.00  0.94           H  
ATOM   3526 2HA  GLY A 231      16.339 -38.460  -9.406  1.00  0.94           H  
ATOM   3527  N   ALA A 232      14.979 -36.124  -9.077  1.00  0.85           N  
ATOM   3528  CA  ALA A 232      14.193 -34.956  -9.488  1.00  0.85           C  
ATOM   3529  C   ALA A 232      14.656 -34.495 -10.870  1.00  0.85           C  
ATOM   3530  O   ALA A 232      15.783 -33.997 -11.020  1.00  0.85           O  
ATOM   3531  CB  ALA A 232      14.296 -33.818  -8.477  1.00  0.85           C  
ATOM   3532  H   ALA A 232      15.881 -35.998  -8.600  1.00  0.85           H  
ATOM   3533  HA  ALA A 232      13.148 -35.255  -9.566  1.00  0.85           H  
ATOM   3534 1HB  ALA A 232      13.684 -32.986  -8.815  1.00  0.85           H  
ATOM   3535 2HB  ALA A 232      13.950 -34.151  -7.503  1.00  0.85           H  
ATOM   3536 3HB  ALA A 232      15.313 -33.490  -8.402  1.00  0.85           H  
ATOM   3537  N   LEU A 233      13.825 -34.753 -11.886  1.00  0.77           N  
ATOM   3538  CA  LEU A 233      14.169 -34.456 -13.277  1.00  0.77           C  
ATOM   3539  C   LEU A 233      13.306 -33.372 -13.922  1.00  0.77           C  
ATOM   3540  O   LEU A 233      12.169 -33.124 -13.517  1.00  0.77           O  
ATOM   3541  CB  LEU A 233      14.125 -35.740 -14.102  1.00  0.77           C  
ATOM   3542  CG  LEU A 233      15.075 -36.821 -13.590  1.00  0.77           C  
ATOM   3543  CD1 LEU A 233      14.944 -38.093 -14.436  1.00  0.77           C  
ATOM   3544  CD2 LEU A 233      16.472 -36.231 -13.619  1.00  0.77           C  
ATOM   3545  H   LEU A 233      12.906 -35.176 -11.693  1.00  0.77           H  
ATOM   3546  HA  LEU A 233      15.194 -34.101 -13.302  1.00  0.77           H  
ATOM   3547 1HB  LEU A 233      13.107 -36.137 -14.080  1.00  0.77           H  
ATOM   3548 2HB  LEU A 233      14.389 -35.500 -15.138  1.00  0.77           H  
ATOM   3549  HG  LEU A 233      14.817 -37.092 -12.562  1.00  0.77           H  
ATOM   3550 1HD1 LEU A 233      15.623 -38.856 -14.061  1.00  0.77           H  
ATOM   3551 2HD1 LEU A 233      13.923 -38.466 -14.382  1.00  0.77           H  
ATOM   3552 3HD1 LEU A 233      15.188 -37.865 -15.473  1.00  0.77           H  
ATOM   3553 1HD2 LEU A 233      17.176 -36.937 -13.264  1.00  0.77           H  
ATOM   3554 2HD2 LEU A 233      16.719 -35.942 -14.638  1.00  0.77           H  
ATOM   3555 3HD2 LEU A 233      16.506 -35.355 -12.991  1.00  0.77           H  
ATOM   3556  N   ALA A 234      13.856 -32.701 -14.923  1.00  0.72           N  
ATOM   3557  CA  ALA A 234      13.061 -31.736 -15.661  1.00  0.72           C  
ATOM   3558  C   ALA A 234      12.775 -32.318 -17.016  1.00  0.72           C  
ATOM   3559  O   ALA A 234      13.555 -33.111 -17.526  1.00  0.72           O  
ATOM   3560  CB  ALA A 234      13.767 -30.391 -15.794  1.00  0.72           C  
ATOM   3561  H   ALA A 234      14.811 -32.906 -15.228  1.00  0.72           H  
ATOM   3562  HA  ALA A 234      12.114 -31.590 -15.151  1.00  0.72           H  
ATOM   3563 1HB  ALA A 234      13.130 -29.714 -16.366  1.00  0.72           H  
ATOM   3564 2HB  ALA A 234      13.936 -29.975 -14.824  1.00  0.72           H  
ATOM   3565 3HB  ALA A 234      14.717 -30.518 -16.300  1.00  0.72           H  
ATOM   3566  N   HIS A 235      11.646 -31.975 -17.587  1.00  0.68           N  
ATOM   3567  CA  HIS A 235      11.385 -32.387 -18.955  1.00  0.68           C  
ATOM   3568  C   HIS A 235      11.112 -31.129 -19.762  1.00  0.68           C  
ATOM   3569  O   HIS A 235      10.427 -30.221 -19.275  1.00  0.68           O  
ATOM   3570  CB  HIS A 235      10.200 -33.344 -19.075  1.00  0.68           C  
ATOM   3571  CG  HIS A 235      10.276 -34.706 -18.354  1.00  0.68           C  
ATOM   3572  ND1 HIS A 235       9.236 -35.593 -18.423  1.00  0.68           N  
ATOM   3573  CD2 HIS A 235      11.238 -35.332 -17.604  1.00  0.68           C  
ATOM   3574  CE1 HIS A 235       9.532 -36.682 -17.744  1.00  0.68           C  
ATOM   3575  NE2 HIS A 235      10.736 -36.551 -17.240  1.00  0.68           N  
ATOM   3576  H   HIS A 235      11.013 -31.351 -17.089  1.00  0.68           H  
ATOM   3577  HA  HIS A 235      12.260 -32.874 -19.379  1.00  0.68           H  
ATOM   3578 1HB  HIS A 235       9.299 -32.846 -18.756  1.00  0.68           H  
ATOM   3579 2HB  HIS A 235      10.072 -33.563 -20.118  1.00  0.68           H  
ATOM   3580  HD1 HIS A 235       8.400 -35.443 -18.986  1.00  0.68           H  
ATOM   3581  HD2 HIS A 235      12.234 -35.077 -17.274  1.00  0.68           H  
ATOM   3582  HE1 HIS A 235       8.819 -37.492 -17.670  1.00  0.68           H  
ATOM   3583  N   VAL A 236      11.633 -31.051 -20.979  1.00  0.66           N  
ATOM   3584  CA  VAL A 236      11.358 -29.851 -21.766  1.00  0.66           C  
ATOM   3585  C   VAL A 236      10.652 -30.153 -23.066  1.00  0.66           C  
ATOM   3586  O   VAL A 236      11.136 -30.921 -23.901  1.00  0.66           O  
ATOM   3587  CB  VAL A 236      12.647 -29.044 -22.029  1.00  0.66           C  
ATOM   3588  CG1 VAL A 236      12.322 -27.818 -22.898  1.00  0.66           C  
ATOM   3589  CG2 VAL A 236      13.237 -28.613 -20.680  1.00  0.66           C  
ATOM   3590  H   VAL A 236      12.188 -31.830 -21.341  1.00  0.66           H  
ATOM   3591  HA  VAL A 236      10.697 -29.202 -21.190  1.00  0.66           H  
ATOM   3592  HB  VAL A 236      13.370 -29.653 -22.573  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 236      13.231 -27.244 -23.076  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 236      11.908 -28.145 -23.853  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 236      11.595 -27.191 -22.398  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 236      14.121 -28.028 -20.839  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 236      12.516 -28.018 -20.157  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 236      13.481 -29.487 -20.081  1.00  0.66           H  
ATOM   3599  N   ASN A 237       9.488 -29.541 -23.226  1.00  0.65           N  
ATOM   3600  CA  ASN A 237       8.688 -29.709 -24.412  1.00  0.65           C  
ATOM   3601  C   ASN A 237       9.083 -28.616 -25.385  1.00  0.65           C  
ATOM   3602  O   ASN A 237       9.263 -27.456 -24.991  1.00  0.65           O  
ATOM   3603  CB  ASN A 237       7.213 -29.646 -24.110  1.00  0.65           C  
ATOM   3604  CG  ASN A 237       6.695 -30.729 -23.226  1.00  0.65           C  
ATOM   3605  OD1 ASN A 237       7.210 -31.839 -23.247  1.00  0.65           O  
ATOM   3606  ND2 ASN A 237       5.650 -30.461 -22.467  1.00  0.65           N  
ATOM   3607  H   ASN A 237       9.148 -28.912 -22.507  1.00  0.65           H  
ATOM   3608  HA  ASN A 237       8.914 -30.662 -24.860  1.00  0.65           H  
ATOM   3609 1HB  ASN A 237       7.015 -28.715 -23.667  1.00  0.65           H  
ATOM   3610 2HB  ASN A 237       6.676 -29.700 -25.018  1.00  0.65           H  
ATOM   3611 1HD2 ASN A 237       5.267 -31.178 -21.885  1.00  0.65           H  
ATOM   3612 2HD2 ASN A 237       5.183 -29.552 -22.478  1.00  0.65           H  
ATOM   3613  N   PHE A 238       9.179 -28.961 -26.656  1.00  0.65           N  
ATOM   3614  CA  PHE A 238       9.556 -27.970 -27.647  1.00  0.65           C  
ATOM   3615  C   PHE A 238       8.994 -28.229 -29.030  1.00  0.65           C  
ATOM   3616  O   PHE A 238       8.947 -29.363 -29.526  1.00  0.65           O  
ATOM   3617  CB  PHE A 238      11.091 -27.838 -27.649  1.00  0.65           C  
ATOM   3618  CG  PHE A 238      11.755 -26.956 -28.707  1.00  0.65           C  
ATOM   3619  CD1 PHE A 238      11.214 -25.804 -29.225  1.00  0.65           C  
ATOM   3620  CD2 PHE A 238      12.988 -27.289 -29.119  1.00  0.65           C  
ATOM   3621  CE1 PHE A 238      11.869 -25.063 -30.152  1.00  0.65           C  
ATOM   3622  CE2 PHE A 238      13.671 -26.542 -30.026  1.00  0.65           C  
ATOM   3623  CZ  PHE A 238      13.111 -25.425 -30.563  1.00  0.65           C  
ATOM   3624  H   PHE A 238       9.044 -29.938 -26.915  1.00  0.65           H  
ATOM   3625  HA  PHE A 238       9.164 -27.011 -27.319  1.00  0.65           H  
ATOM   3626 1HB  PHE A 238      11.402 -27.476 -26.680  1.00  0.65           H  
ATOM   3627 2HB  PHE A 238      11.515 -28.832 -27.744  1.00  0.65           H  
ATOM   3628  HD1 PHE A 238      10.264 -25.486 -28.907  1.00  0.65           H  
ATOM   3629  HD2 PHE A 238      13.437 -28.175 -28.696  1.00  0.65           H  
ATOM   3630  HE1 PHE A 238      11.394 -24.199 -30.541  1.00  0.65           H  
ATOM   3631  HE2 PHE A 238      14.654 -26.843 -30.311  1.00  0.65           H  
ATOM   3632  HZ  PHE A 238      13.653 -24.834 -31.298  1.00  0.65           H  
ATOM   3633  N   ALA A 239       8.494 -27.145 -29.618  1.00  0.65           N  
ATOM   3634  CA  ALA A 239       7.983 -27.149 -30.972  1.00  0.65           C  
ATOM   3635  C   ALA A 239       8.183 -25.809 -31.643  1.00  0.65           C  
ATOM   3636  O   ALA A 239       7.992 -24.756 -31.041  1.00  0.65           O  
ATOM   3637  CB  ALA A 239       6.510 -27.446 -30.964  1.00  0.65           C  
ATOM   3638  H   ALA A 239       8.512 -26.265 -29.098  1.00  0.65           H  
ATOM   3639  HA  ALA A 239       8.522 -27.907 -31.545  1.00  0.65           H  
ATOM   3640 1HB  ALA A 239       6.143 -27.466 -31.983  1.00  0.65           H  
ATOM   3641 2HB  ALA A 239       6.352 -28.380 -30.528  1.00  0.65           H  
ATOM   3642 3HB  ALA A 239       5.980 -26.682 -30.400  1.00  0.65           H  
ATOM   3643  N   THR A 240       8.477 -25.852 -32.921  1.00  0.67           N  
ATOM   3644  CA  THR A 240       8.562 -24.657 -33.741  1.00  0.67           C  
ATOM   3645  C   THR A 240       7.273 -24.414 -34.490  1.00  0.67           C  
ATOM   3646  O   THR A 240       6.420 -25.299 -34.559  1.00  0.67           O  
ATOM   3647  CB  THR A 240       9.701 -24.803 -34.727  1.00  0.67           C  
ATOM   3648  OG1 THR A 240       9.430 -25.928 -35.596  1.00  0.67           O  
ATOM   3649  CG2 THR A 240      10.979 -25.032 -33.974  1.00  0.67           C  
ATOM   3650  H   THR A 240       8.691 -26.764 -33.348  1.00  0.67           H  
ATOM   3651  HA  THR A 240       8.747 -23.799 -33.108  1.00  0.67           H  
ATOM   3652  HB  THR A 240       9.773 -23.905 -35.327  1.00  0.67           H  
ATOM   3653  HG1 THR A 240       9.594 -26.760 -35.088  1.00  0.67           H  
ATOM   3654 1HG2 THR A 240      11.805 -25.134 -34.678  1.00  0.67           H  
ATOM   3655 2HG2 THR A 240      11.149 -24.185 -33.323  1.00  0.67           H  
ATOM   3656 3HG2 THR A 240      10.894 -25.941 -33.377  1.00  0.67           H  
ATOM   3657  N   ALA A 241       7.141 -23.254 -35.123  1.00  0.69           N  
ATOM   3658  CA  ALA A 241       5.936 -23.008 -35.899  1.00  0.69           C  
ATOM   3659  C   ALA A 241       5.769 -24.091 -36.968  1.00  0.69           C  
ATOM   3660  O   ALA A 241       4.648 -24.491 -37.280  1.00  0.69           O  
ATOM   3661  CB  ALA A 241       5.993 -21.634 -36.534  1.00  0.69           C  
ATOM   3662  H   ALA A 241       7.856 -22.527 -35.053  1.00  0.69           H  
ATOM   3663  HA  ALA A 241       5.081 -23.057 -35.226  1.00  0.69           H  
ATOM   3664 1HB  ALA A 241       5.079 -21.452 -37.097  1.00  0.69           H  
ATOM   3665 2HB  ALA A 241       6.099 -20.879 -35.751  1.00  0.69           H  
ATOM   3666 3HB  ALA A 241       6.851 -21.580 -37.203  1.00  0.69           H  
ATOM   3667  N   SER A 242       6.886 -24.571 -37.528  1.00  0.72           N  
ATOM   3668  CA  SER A 242       6.848 -25.632 -38.526  1.00  0.72           C  
ATOM   3669  C   SER A 242       6.380 -26.957 -37.904  1.00  0.72           C  
ATOM   3670  O   SER A 242       5.552 -27.656 -38.478  1.00  0.72           O  
ATOM   3671  CB  SER A 242       8.211 -25.781 -39.167  1.00  0.72           C  
ATOM   3672  OG  SER A 242       8.538 -24.648 -39.928  1.00  0.72           O  
ATOM   3673  H   SER A 242       7.784 -24.202 -37.237  1.00  0.72           H  
ATOM   3674  HA  SER A 242       6.135 -25.350 -39.301  1.00  0.72           H  
ATOM   3675 1HB  SER A 242       8.959 -25.919 -38.381  1.00  0.72           H  
ATOM   3676 2HB  SER A 242       8.232 -26.664 -39.793  1.00  0.72           H  
ATOM   3677  HG  SER A 242       9.489 -24.708 -40.094  1.00  0.72           H  
ATOM   3678  N   ASP A 243       6.832 -27.260 -36.681  1.00  0.75           N  
ATOM   3679  CA  ASP A 243       6.460 -28.523 -36.005  1.00  0.75           C  
ATOM   3680  C   ASP A 243       4.977 -28.568 -35.656  1.00  0.75           C  
ATOM   3681  O   ASP A 243       4.384 -29.644 -35.544  1.00  0.75           O  
ATOM   3682  CB  ASP A 243       7.217 -28.679 -34.711  1.00  0.75           C  
ATOM   3683  CG  ASP A 243       8.654 -28.899 -34.912  1.00  0.75           C  
ATOM   3684  OD1 ASP A 243       9.038 -29.576 -35.818  1.00  0.75           O  
ATOM   3685  OD2 ASP A 243       9.393 -28.249 -34.199  1.00  0.75           O  
ATOM   3686  H   ASP A 243       7.507 -26.633 -36.238  1.00  0.75           H  
ATOM   3687  HA  ASP A 243       6.696 -29.357 -36.661  1.00  0.75           H  
ATOM   3688 1HB  ASP A 243       7.061 -27.796 -34.120  1.00  0.75           H  
ATOM   3689 2HB  ASP A 243       6.801 -29.516 -34.146  1.00  0.75           H  
ATOM   3690  N   LEU A 244       4.385 -27.394 -35.488  1.00  0.77           N  
ATOM   3691  CA  LEU A 244       2.976 -27.262 -35.161  1.00  0.77           C  
ATOM   3692  C   LEU A 244       2.083 -27.217 -36.420  1.00  0.77           C  
ATOM   3693  O   LEU A 244       0.854 -27.188 -36.310  1.00  0.77           O  
ATOM   3694  CB  LEU A 244       2.805 -25.991 -34.323  1.00  0.77           C  
ATOM   3695  CG  LEU A 244       3.569 -26.017 -32.969  1.00  0.77           C  
ATOM   3696  CD1 LEU A 244       3.477 -24.667 -32.281  1.00  0.77           C  
ATOM   3697  CD2 LEU A 244       2.994 -27.119 -32.098  1.00  0.77           C  
ATOM   3698  H   LEU A 244       4.961 -26.553 -35.546  1.00  0.77           H  
ATOM   3699  HA  LEU A 244       2.684 -28.121 -34.560  1.00  0.77           H  
ATOM   3700 1HB  LEU A 244       3.183 -25.146 -34.904  1.00  0.77           H  
ATOM   3701 2HB  LEU A 244       1.747 -25.835 -34.122  1.00  0.77           H  
ATOM   3702  HG  LEU A 244       4.613 -26.219 -33.158  1.00  0.77           H  
ATOM   3703 1HD1 LEU A 244       4.033 -24.700 -31.342  1.00  0.77           H  
ATOM   3704 2HD1 LEU A 244       3.911 -23.904 -32.930  1.00  0.77           H  
ATOM   3705 3HD1 LEU A 244       2.436 -24.426 -32.080  1.00  0.77           H  
ATOM   3706 1HD2 LEU A 244       3.534 -27.164 -31.154  1.00  0.77           H  
ATOM   3707 2HD2 LEU A 244       1.941 -26.924 -31.905  1.00  0.77           H  
ATOM   3708 3HD2 LEU A 244       3.100 -28.064 -32.622  1.00  0.77           H  
ATOM   3709  N   ASP A 245       2.701 -27.210 -37.612  1.00  0.79           N  
ATOM   3710  CA  ASP A 245       2.007 -27.160 -38.901  1.00  0.79           C  
ATOM   3711  C   ASP A 245       1.509 -28.551 -39.283  1.00  0.79           C  
ATOM   3712  O   ASP A 245       1.901 -29.540 -38.678  1.00  0.79           O  
ATOM   3713  CB  ASP A 245       2.943 -26.569 -39.983  1.00  0.79           C  
ATOM   3714  CG  ASP A 245       2.227 -26.008 -41.255  1.00  0.79           C  
ATOM   3715  OD1 ASP A 245       1.035 -26.184 -41.364  1.00  0.79           O  
ATOM   3716  OD2 ASP A 245       2.884 -25.426 -42.091  1.00  0.79           O  
ATOM   3717  H   ASP A 245       3.718 -27.253 -37.650  1.00  0.79           H  
ATOM   3718  HA  ASP A 245       1.143 -26.503 -38.803  1.00  0.79           H  
ATOM   3719 1HB  ASP A 245       3.529 -25.761 -39.533  1.00  0.79           H  
ATOM   3720 2HB  ASP A 245       3.656 -27.336 -40.291  1.00  0.79           H  
ATOM   3721  N   ASP A 246       0.702 -28.641 -40.336  1.00  0.79           N  
ATOM   3722  CA  ASP A 246       0.158 -29.932 -40.802  1.00  0.79           C  
ATOM   3723  C   ASP A 246       1.226 -30.961 -41.208  1.00  0.79           C  
ATOM   3724  O   ASP A 246       0.969 -32.162 -41.192  1.00  0.79           O  
ATOM   3725  CB  ASP A 246      -0.826 -29.736 -41.958  1.00  0.79           C  
ATOM   3726  CG  ASP A 246      -2.198 -29.168 -41.520  1.00  0.79           C  
ATOM   3727  OD1 ASP A 246      -2.472 -29.140 -40.336  1.00  0.79           O  
ATOM   3728  OD2 ASP A 246      -2.967 -28.801 -42.383  1.00  0.79           O  
ATOM   3729  H   ASP A 246       0.461 -27.767 -40.808  1.00  0.79           H  
ATOM   3730  HA  ASP A 246      -0.405 -30.365 -39.973  1.00  0.79           H  
ATOM   3731 1HB  ASP A 246      -0.386 -29.047 -42.685  1.00  0.79           H  
ATOM   3732 2HB  ASP A 246      -0.983 -30.687 -42.464  1.00  0.79           H  
ATOM   3733  N   GLY A 247       2.412 -30.490 -41.604  1.00  0.78           N  
ATOM   3734  CA  GLY A 247       3.537 -31.362 -41.966  1.00  0.78           C  
ATOM   3735  C   GLY A 247       4.468 -31.540 -40.755  1.00  0.78           C  
ATOM   3736  O   GLY A 247       5.579 -32.081 -40.861  1.00  0.78           O  
ATOM   3737  H   GLY A 247       2.548 -29.488 -41.615  1.00  0.78           H  
ATOM   3738 1HA  GLY A 247       3.162 -32.333 -42.291  1.00  0.78           H  
ATOM   3739 2HA  GLY A 247       4.087 -30.926 -42.799  1.00  0.78           H  
ATOM   3740  N   GLY A 248       3.991 -31.063 -39.613  1.00  0.76           N  
ATOM   3741  CA  GLY A 248       4.693 -30.991 -38.354  1.00  0.76           C  
ATOM   3742  C   GLY A 248       5.408 -32.249 -37.938  1.00  0.76           C  
ATOM   3743  O   GLY A 248       6.598 -32.205 -37.648  1.00  0.76           O  
ATOM   3744  H   GLY A 248       3.052 -30.682 -39.593  1.00  0.76           H  
ATOM   3745 1HA  GLY A 248       5.401 -30.171 -38.398  1.00  0.76           H  
ATOM   3746 2HA  GLY A 248       3.964 -30.728 -37.597  1.00  0.76           H  
ATOM   3747  N   LEU A 249       4.733 -33.388 -37.945  1.00  0.74           N  
ATOM   3748  CA  LEU A 249       5.395 -34.613 -37.519  1.00  0.74           C  
ATOM   3749  C   LEU A 249       6.679 -34.891 -38.312  1.00  0.74           C  
ATOM   3750  O   LEU A 249       7.636 -35.448 -37.769  1.00  0.74           O  
ATOM   3751  CB  LEU A 249       4.449 -35.804 -37.610  1.00  0.74           C  
ATOM   3752  CG  LEU A 249       4.975 -37.085 -36.979  1.00  0.74           C  
ATOM   3753  CD1 LEU A 249       5.216 -36.830 -35.481  1.00  0.74           C  
ATOM   3754  CD2 LEU A 249       3.970 -38.207 -37.199  1.00  0.74           C  
ATOM   3755  H   LEU A 249       3.745 -33.385 -38.196  1.00  0.74           H  
ATOM   3756  HA  LEU A 249       5.672 -34.501 -36.484  1.00  0.74           H  
ATOM   3757 1HB  LEU A 249       3.533 -35.549 -37.101  1.00  0.74           H  
ATOM   3758 2HB  LEU A 249       4.225 -35.999 -38.660  1.00  0.74           H  
ATOM   3759  HG  LEU A 249       5.920 -37.352 -37.425  1.00  0.74           H  
ATOM   3760 1HD1 LEU A 249       5.604 -37.733 -35.020  1.00  0.74           H  
ATOM   3761 2HD1 LEU A 249       5.939 -36.027 -35.360  1.00  0.74           H  
ATOM   3762 3HD1 LEU A 249       4.278 -36.547 -35.000  1.00  0.74           H  
ATOM   3763 1HD2 LEU A 249       4.342 -39.124 -36.743  1.00  0.74           H  
ATOM   3764 2HD2 LEU A 249       3.015 -37.940 -36.752  1.00  0.74           H  
ATOM   3765 3HD2 LEU A 249       3.833 -38.363 -38.270  1.00  0.74           H  
ATOM   3766  N   GLU A 250       6.729 -34.532 -39.604  1.00  0.72           N  
ATOM   3767  CA  GLU A 250       7.947 -34.812 -40.361  1.00  0.72           C  
ATOM   3768  C   GLU A 250       9.065 -33.909 -39.853  1.00  0.72           C  
ATOM   3769  O   GLU A 250      10.230 -34.320 -39.761  1.00  0.72           O  
ATOM   3770  CB  GLU A 250       7.725 -34.632 -41.862  1.00  0.72           C  
ATOM   3771  CG  GLU A 250       6.791 -35.685 -42.489  1.00  0.72           C  
ATOM   3772  CD  GLU A 250       7.340 -37.109 -42.403  1.00  0.72           C  
ATOM   3773  OE1 GLU A 250       8.455 -37.323 -42.809  1.00  0.72           O  
ATOM   3774  OE2 GLU A 250       6.643 -37.979 -41.907  1.00  0.72           O  
ATOM   3775  H   GLU A 250       5.969 -34.010 -40.037  1.00  0.72           H  
ATOM   3776  HA  GLU A 250       8.241 -35.842 -40.183  1.00  0.72           H  
ATOM   3777 1HB  GLU A 250       7.302 -33.645 -42.051  1.00  0.72           H  
ATOM   3778 2HB  GLU A 250       8.682 -34.679 -42.378  1.00  0.72           H  
ATOM   3779 1HG  GLU A 250       5.831 -35.645 -41.973  1.00  0.72           H  
ATOM   3780 2HG  GLU A 250       6.621 -35.426 -43.534  1.00  0.72           H  
ATOM   3781  N   HIS A 251       8.692 -32.688 -39.471  1.00  0.72           N  
ATOM   3782  CA  HIS A 251       9.670 -31.734 -38.967  1.00  0.72           C  
ATOM   3783  C   HIS A 251      10.119 -32.148 -37.569  1.00  0.72           C  
ATOM   3784  O   HIS A 251      11.300 -32.023 -37.230  1.00  0.72           O  
ATOM   3785  CB  HIS A 251       9.091 -30.322 -38.911  1.00  0.72           C  
ATOM   3786  CG  HIS A 251       8.815 -29.699 -40.241  1.00  0.72           C  
ATOM   3787  ND1 HIS A 251       9.818 -29.340 -41.129  1.00  0.72           N  
ATOM   3788  CD2 HIS A 251       7.647 -29.359 -40.833  1.00  0.72           C  
ATOM   3789  CE1 HIS A 251       9.265 -28.808 -42.211  1.00  0.72           C  
ATOM   3790  NE2 HIS A 251       7.955 -28.808 -42.053  1.00  0.72           N  
ATOM   3791  H   HIS A 251       7.707 -32.420 -39.572  1.00  0.72           H  
ATOM   3792  HA  HIS A 251      10.543 -31.724 -39.614  1.00  0.72           H  
ATOM   3793 1HB  HIS A 251       8.161 -30.338 -38.350  1.00  0.72           H  
ATOM   3794 2HB  HIS A 251       9.773 -29.672 -38.363  1.00  0.72           H  
ATOM   3795  HD2 HIS A 251       6.650 -29.492 -40.417  1.00  0.72           H  
ATOM   3796  HE1 HIS A 251       9.798 -28.430 -43.083  1.00  0.72           H  
ATOM   3797  HE2 HIS A 251       7.280 -28.459 -42.718  1.00  0.72           H  
ATOM   3798  N   ILE A 252       9.194 -32.713 -36.786  1.00  0.72           N  
ATOM   3799  CA  ILE A 252       9.535 -33.135 -35.441  1.00  0.72           C  
ATOM   3800  C   ILE A 252      10.554 -34.241 -35.516  1.00  0.72           C  
ATOM   3801  O   ILE A 252      11.573 -34.176 -34.837  1.00  0.72           O  
ATOM   3802  CB  ILE A 252       8.327 -33.655 -34.646  1.00  0.72           C  
ATOM   3803  CG1 ILE A 252       7.345 -32.533 -34.351  1.00  0.72           C  
ATOM   3804  CG2 ILE A 252       8.795 -34.281 -33.371  1.00  0.72           C  
ATOM   3805  CD1 ILE A 252       6.012 -33.014 -33.814  1.00  0.72           C  
ATOM   3806  H   ILE A 252       8.239 -32.781 -37.122  1.00  0.72           H  
ATOM   3807  HA  ILE A 252       9.965 -32.288 -34.910  1.00  0.72           H  
ATOM   3808  HB  ILE A 252       7.804 -34.398 -35.238  1.00  0.72           H  
ATOM   3809 1HG1 ILE A 252       7.786 -31.852 -33.621  1.00  0.72           H  
ATOM   3810 2HG1 ILE A 252       7.167 -31.976 -35.268  1.00  0.72           H  
ATOM   3811 1HG2 ILE A 252       7.933 -34.652 -32.827  1.00  0.72           H  
ATOM   3812 2HG2 ILE A 252       9.472 -35.099 -33.595  1.00  0.72           H  
ATOM   3813 3HG2 ILE A 252       9.305 -33.552 -32.783  1.00  0.72           H  
ATOM   3814 1HD1 ILE A 252       5.392 -32.165 -33.658  1.00  0.72           H  
ATOM   3815 2HD1 ILE A 252       5.531 -33.665 -34.508  1.00  0.72           H  
ATOM   3816 3HD1 ILE A 252       6.163 -33.542 -32.873  1.00  0.72           H  
ATOM   3817  N   LYS A 253      10.319 -35.235 -36.375  1.00  0.73           N  
ATOM   3818  CA  LYS A 253      11.263 -36.338 -36.501  1.00  0.73           C  
ATOM   3819  C   LYS A 253      12.638 -35.820 -36.941  1.00  0.73           C  
ATOM   3820  O   LYS A 253      13.667 -36.282 -36.434  1.00  0.73           O  
ATOM   3821  CB  LYS A 253      10.707 -37.377 -37.470  1.00  0.73           C  
ATOM   3822  CG  LYS A 253       9.515 -38.172 -36.901  1.00  0.73           C  
ATOM   3823  CD  LYS A 253       9.087 -39.289 -37.842  1.00  0.73           C  
ATOM   3824  CE  LYS A 253       8.426 -38.701 -39.088  1.00  0.73           C  
ATOM   3825  NZ  LYS A 253       7.866 -39.736 -40.003  1.00  0.73           N  
ATOM   3826  H   LYS A 253       9.456 -35.239 -36.924  1.00  0.73           H  
ATOM   3827  HA  LYS A 253      11.375 -36.812 -35.527  1.00  0.73           H  
ATOM   3828 1HB  LYS A 253      10.366 -36.872 -38.381  1.00  0.73           H  
ATOM   3829 2HB  LYS A 253      11.491 -38.077 -37.751  1.00  0.73           H  
ATOM   3830 1HG  LYS A 253       9.793 -38.598 -35.940  1.00  0.73           H  
ATOM   3831 2HG  LYS A 253       8.674 -37.499 -36.744  1.00  0.73           H  
ATOM   3832 1HD  LYS A 253       9.956 -39.876 -38.137  1.00  0.73           H  
ATOM   3833 2HD  LYS A 253       8.376 -39.942 -37.336  1.00  0.73           H  
ATOM   3834 1HE  LYS A 253       7.625 -38.042 -38.781  1.00  0.73           H  
ATOM   3835 2HE  LYS A 253       9.165 -38.116 -39.636  1.00  0.73           H  
ATOM   3836 1HZ  LYS A 253       7.441 -39.227 -40.804  1.00  0.73           H  
ATOM   3837 2HZ  LYS A 253       8.594 -40.346 -40.333  1.00  0.73           H  
ATOM   3838 3HZ  LYS A 253       7.161 -40.271 -39.531  1.00  0.73           H  
ATOM   3839  N   LYS A 254      12.665 -34.833 -37.844  1.00  0.74           N  
ATOM   3840  CA  LYS A 254      13.926 -34.218 -38.243  1.00  0.74           C  
ATOM   3841  C   LYS A 254      14.616 -33.604 -37.017  1.00  0.74           C  
ATOM   3842  O   LYS A 254      15.819 -33.789 -36.809  1.00  0.74           O  
ATOM   3843  CB  LYS A 254      13.691 -33.170 -39.327  1.00  0.74           C  
ATOM   3844  CG  LYS A 254      14.929 -32.470 -39.836  1.00  0.74           C  
ATOM   3845  CD  LYS A 254      14.557 -31.506 -40.953  1.00  0.74           C  
ATOM   3846  CE  LYS A 254      13.747 -30.319 -40.416  1.00  0.74           C  
ATOM   3847  NZ  LYS A 254      13.445 -29.331 -41.481  1.00  0.74           N  
ATOM   3848  H   LYS A 254      11.797 -34.507 -38.276  1.00  0.74           H  
ATOM   3849  HA  LYS A 254      14.580 -34.992 -38.643  1.00  0.74           H  
ATOM   3850 1HB  LYS A 254      13.182 -33.634 -40.172  1.00  0.74           H  
ATOM   3851 2HB  LYS A 254      13.034 -32.403 -38.944  1.00  0.74           H  
ATOM   3852 1HG  LYS A 254      15.391 -31.912 -39.020  1.00  0.74           H  
ATOM   3853 2HG  LYS A 254      15.644 -33.202 -40.209  1.00  0.74           H  
ATOM   3854 1HD  LYS A 254      15.464 -31.120 -41.432  1.00  0.74           H  
ATOM   3855 2HD  LYS A 254      13.961 -32.026 -41.702  1.00  0.74           H  
ATOM   3856 1HE  LYS A 254      12.809 -30.681 -39.993  1.00  0.74           H  
ATOM   3857 2HE  LYS A 254      14.321 -29.823 -39.634  1.00  0.74           H  
ATOM   3858 1HZ  LYS A 254      12.931 -28.555 -41.096  1.00  0.74           H  
ATOM   3859 2HZ  LYS A 254      14.331 -28.984 -41.861  1.00  0.74           H  
ATOM   3860 3HZ  LYS A 254      12.911 -29.759 -42.216  1.00  0.74           H  
ATOM   3861  N   ALA A 255      13.847 -32.875 -36.194  1.00  0.74           N  
ATOM   3862  CA  ALA A 255      14.403 -32.267 -34.990  1.00  0.74           C  
ATOM   3863  C   ALA A 255      14.971 -33.333 -34.070  1.00  0.74           C  
ATOM   3864  O   ALA A 255      16.039 -33.132 -33.485  1.00  0.74           O  
ATOM   3865  CB  ALA A 255      13.342 -31.478 -34.246  1.00  0.74           C  
ATOM   3866  H   ALA A 255      12.861 -32.733 -36.418  1.00  0.74           H  
ATOM   3867  HA  ALA A 255      15.208 -31.598 -35.286  1.00  0.74           H  
ATOM   3868 1HB  ALA A 255      13.781 -31.022 -33.366  1.00  0.74           H  
ATOM   3869 2HB  ALA A 255      12.942 -30.702 -34.899  1.00  0.74           H  
ATOM   3870 3HB  ALA A 255      12.537 -32.132 -33.939  1.00  0.74           H  
ATOM   3871  N   ILE A 256      14.309 -34.491 -33.996  1.00  0.75           N  
ATOM   3872  CA  ILE A 256      14.768 -35.550 -33.116  1.00  0.75           C  
ATOM   3873  C   ILE A 256      16.129 -36.023 -33.593  1.00  0.75           C  
ATOM   3874  O   ILE A 256      17.032 -36.265 -32.788  1.00  0.75           O  
ATOM   3875  CB  ILE A 256      13.849 -36.784 -33.120  1.00  0.75           C  
ATOM   3876  CG1 ILE A 256      12.424 -36.489 -32.650  1.00  0.75           C  
ATOM   3877  CG2 ILE A 256      14.451 -37.801 -32.221  1.00  0.75           C  
ATOM   3878  CD1 ILE A 256      12.316 -35.967 -31.316  1.00  0.75           C  
ATOM   3879  H   ILE A 256      13.434 -34.596 -34.515  1.00  0.75           H  
ATOM   3880  HA  ILE A 256      14.857 -35.164 -32.107  1.00  0.75           H  
ATOM   3881  HB  ILE A 256      13.787 -37.194 -34.123  1.00  0.75           H  
ATOM   3882 1HG1 ILE A 256      11.986 -35.801 -33.303  1.00  0.75           H  
ATOM   3883 2HG1 ILE A 256      11.855 -37.417 -32.696  1.00  0.75           H  
ATOM   3884 1HG2 ILE A 256      13.831 -38.661 -32.242  1.00  0.75           H  
ATOM   3885 2HG2 ILE A 256      15.452 -38.056 -32.569  1.00  0.75           H  
ATOM   3886 3HG2 ILE A 256      14.502 -37.407 -31.208  1.00  0.75           H  
ATOM   3887 1HD1 ILE A 256      11.268 -35.805 -31.075  1.00  0.75           H  
ATOM   3888 2HD1 ILE A 256      12.742 -36.699 -30.644  1.00  0.75           H  
ATOM   3889 3HD1 ILE A 256      12.858 -35.023 -31.244  1.00  0.75           H  
ATOM   3890  N   ALA A 257      16.274 -36.160 -34.914  1.00  0.76           N  
ATOM   3891  CA  ALA A 257      17.536 -36.586 -35.492  1.00  0.76           C  
ATOM   3892  C   ALA A 257      18.660 -35.612 -35.134  1.00  0.76           C  
ATOM   3893  O   ALA A 257      19.766 -36.038 -34.798  1.00  0.76           O  
ATOM   3894  CB  ALA A 257      17.403 -36.717 -36.998  1.00  0.76           C  
ATOM   3895  H   ALA A 257      15.474 -35.970 -35.523  1.00  0.76           H  
ATOM   3896  HA  ALA A 257      17.786 -37.560 -35.071  1.00  0.76           H  
ATOM   3897 1HB  ALA A 257      18.344 -37.066 -37.418  1.00  0.76           H  
ATOM   3898 2HB  ALA A 257      16.610 -37.429 -37.230  1.00  0.76           H  
ATOM   3899 3HB  ALA A 257      17.155 -35.754 -37.428  1.00  0.76           H  
ATOM   3900  N   LYS A 258      18.363 -34.307 -35.119  1.00  0.77           N  
ATOM   3901  CA  LYS A 258      19.404 -33.341 -34.763  1.00  0.77           C  
ATOM   3902  C   LYS A 258      19.744 -33.448 -33.277  1.00  0.77           C  
ATOM   3903  O   LYS A 258      20.910 -33.321 -32.879  1.00  0.77           O  
ATOM   3904  CB  LYS A 258      18.977 -31.914 -35.099  1.00  0.77           C  
ATOM   3905  CG  LYS A 258      18.903 -31.570 -36.575  1.00  0.77           C  
ATOM   3906  CD  LYS A 258      20.293 -31.659 -37.218  1.00  0.77           C  
ATOM   3907  CE  LYS A 258      20.301 -31.117 -38.642  1.00  0.77           C  
ATOM   3908  NZ  LYS A 258      21.628 -31.310 -39.299  1.00  0.77           N  
ATOM   3909  H   LYS A 258      17.431 -34.000 -35.410  1.00  0.77           H  
ATOM   3910  HA  LYS A 258      20.305 -33.574 -35.332  1.00  0.77           H  
ATOM   3911 1HB  LYS A 258      17.996 -31.721 -34.662  1.00  0.77           H  
ATOM   3912 2HB  LYS A 258      19.675 -31.218 -34.647  1.00  0.77           H  
ATOM   3913 1HG  LYS A 258      18.217 -32.259 -37.075  1.00  0.77           H  
ATOM   3914 2HG  LYS A 258      18.522 -30.551 -36.686  1.00  0.77           H  
ATOM   3915 1HD  LYS A 258      21.007 -31.093 -36.621  1.00  0.77           H  
ATOM   3916 2HD  LYS A 258      20.621 -32.701 -37.236  1.00  0.77           H  
ATOM   3917 1HE  LYS A 258      19.535 -31.619 -39.229  1.00  0.77           H  
ATOM   3918 2HE  LYS A 258      20.080 -30.047 -38.611  1.00  0.77           H  
ATOM   3919 1HZ  LYS A 258      21.602 -30.925 -40.230  1.00  0.77           H  
ATOM   3920 2HZ  LYS A 258      22.346 -30.838 -38.763  1.00  0.77           H  
ATOM   3921 3HZ  LYS A 258      21.843 -32.304 -39.346  1.00  0.77           H  
ATOM   3922  N   LEU A 259      18.736 -33.733 -32.451  1.00  0.79           N  
ATOM   3923  CA  LEU A 259      18.982 -33.879 -31.026  1.00  0.79           C  
ATOM   3924  C   LEU A 259      19.891 -35.075 -30.809  1.00  0.79           C  
ATOM   3925  O   LEU A 259      20.763 -35.043 -29.945  1.00  0.79           O  
ATOM   3926  CB  LEU A 259      17.671 -34.051 -30.266  1.00  0.79           C  
ATOM   3927  CG  LEU A 259      16.766 -32.838 -30.264  1.00  0.79           C  
ATOM   3928  CD1 LEU A 259      15.472 -33.180 -29.669  1.00  0.79           C  
ATOM   3929  CD2 LEU A 259      17.387 -31.727 -29.504  1.00  0.79           C  
ATOM   3930  H   LEU A 259      17.787 -33.811 -32.819  1.00  0.79           H  
ATOM   3931  HA  LEU A 259      19.482 -33.002 -30.654  1.00  0.79           H  
ATOM   3932 1HB  LEU A 259      17.119 -34.879 -30.698  1.00  0.79           H  
ATOM   3933 2HB  LEU A 259      17.902 -34.299 -29.231  1.00  0.79           H  
ATOM   3934  HG  LEU A 259      16.601 -32.530 -31.272  1.00  0.79           H  
ATOM   3935 1HD1 LEU A 259      14.879 -32.315 -29.718  1.00  0.79           H  
ATOM   3936 2HD1 LEU A 259      15.002 -33.975 -30.221  1.00  0.79           H  
ATOM   3937 3HD1 LEU A 259      15.607 -33.479 -28.639  1.00  0.79           H  
ATOM   3938 1HD2 LEU A 259      16.728 -30.871 -29.521  1.00  0.79           H  
ATOM   3939 2HD2 LEU A 259      17.544 -32.043 -28.481  1.00  0.79           H  
ATOM   3940 3HD2 LEU A 259      18.323 -31.465 -29.956  1.00  0.79           H  
ATOM   3941  N   ALA A 260      19.697 -36.130 -31.608  1.00  0.81           N  
ATOM   3942  CA  ALA A 260      20.531 -37.317 -31.511  1.00  0.81           C  
ATOM   3943  C   ALA A 260      21.986 -37.001 -31.831  1.00  0.81           C  
ATOM   3944  O   ALA A 260      22.895 -37.373 -31.081  1.00  0.81           O  
ATOM   3945  CB  ALA A 260      20.045 -38.379 -32.477  1.00  0.81           C  
ATOM   3946  H   ALA A 260      18.929 -36.109 -32.280  1.00  0.81           H  
ATOM   3947  HA  ALA A 260      20.464 -37.691 -30.492  1.00  0.81           H  
ATOM   3948 1HB  ALA A 260      20.655 -39.272 -32.371  1.00  0.81           H  
ATOM   3949 2HB  ALA A 260      19.023 -38.610 -32.275  1.00  0.81           H  
ATOM   3950 3HB  ALA A 260      20.122 -38.015 -33.486  1.00  0.81           H  
ATOM   3951  N   GLU A 261      22.210 -36.215 -32.896  1.00  0.84           N  
ATOM   3952  CA  GLU A 261      23.574 -35.868 -33.310  1.00  0.84           C  
ATOM   3953  C   GLU A 261      24.293 -35.098 -32.213  1.00  0.84           C  
ATOM   3954  O   GLU A 261      25.495 -35.269 -31.990  1.00  0.84           O  
ATOM   3955  CB  GLU A 261      23.581 -35.010 -34.593  1.00  0.84           C  
ATOM   3956  CG  GLU A 261      23.158 -35.725 -35.887  1.00  0.84           C  
ATOM   3957  CD  GLU A 261      23.187 -34.809 -37.129  1.00  0.84           C  
ATOM   3958  OE1 GLU A 261      23.442 -33.628 -36.989  1.00  0.84           O  
ATOM   3959  OE2 GLU A 261      22.944 -35.300 -38.209  1.00  0.84           O  
ATOM   3960  H   GLU A 261      21.414 -35.917 -33.464  1.00  0.84           H  
ATOM   3961  HA  GLU A 261      24.122 -36.790 -33.498  1.00  0.84           H  
ATOM   3962 1HB  GLU A 261      22.908 -34.162 -34.456  1.00  0.84           H  
ATOM   3963 2HB  GLU A 261      24.580 -34.606 -34.749  1.00  0.84           H  
ATOM   3964 1HG  GLU A 261      23.823 -36.570 -36.057  1.00  0.84           H  
ATOM   3965 2HG  GLU A 261      22.151 -36.114 -35.754  1.00  0.84           H  
ATOM   3966  N   ALA A 262      23.540 -34.256 -31.520  1.00  0.86           N  
ATOM   3967  CA  ALA A 262      24.054 -33.417 -30.457  1.00  0.86           C  
ATOM   3968  C   ALA A 262      23.717 -33.944 -29.069  1.00  0.86           C  
ATOM   3969  O   ALA A 262      23.809 -33.191 -28.100  1.00  0.86           O  
ATOM   3970  CB  ALA A 262      23.491 -32.034 -30.602  1.00  0.86           C  
ATOM   3971  H   ALA A 262      22.557 -34.160 -31.783  1.00  0.86           H  
ATOM   3972  HA  ALA A 262      25.139 -33.377 -30.552  1.00  0.86           H  
ATOM   3973 1HB  ALA A 262      23.901 -31.390 -29.824  1.00  0.86           H  
ATOM   3974 2HB  ALA A 262      23.746 -31.631 -31.581  1.00  0.86           H  
ATOM   3975 3HB  ALA A 262      22.415 -32.099 -30.500  1.00  0.86           H  
ATOM   3976  N   HIS A 263      23.352 -35.218 -28.944  1.00  0.89           N  
ATOM   3977  CA  HIS A 263      22.949 -35.759 -27.647  1.00  0.89           C  
ATOM   3978  C   HIS A 263      23.967 -35.539 -26.543  1.00  0.89           C  
ATOM   3979  O   HIS A 263      23.620 -35.041 -25.469  1.00  0.89           O  
ATOM   3980  CB  HIS A 263      22.665 -37.253 -27.771  1.00  0.89           C  
ATOM   3981  CG  HIS A 263      22.348 -37.962 -26.468  1.00  0.89           C  
ATOM   3982  ND1 HIS A 263      21.142 -37.821 -25.807  1.00  0.89           N  
ATOM   3983  CD2 HIS A 263      23.089 -38.818 -25.720  1.00  0.89           C  
ATOM   3984  CE1 HIS A 263      21.149 -38.576 -24.723  1.00  0.89           C  
ATOM   3985  NE2 HIS A 263      22.326 -39.181 -24.643  1.00  0.89           N  
ATOM   3986  H   HIS A 263      23.299 -35.827 -29.763  1.00  0.89           H  
ATOM   3987  HA  HIS A 263      22.024 -35.274 -27.341  1.00  0.89           H  
ATOM   3988 1HB  HIS A 263      21.819 -37.393 -28.444  1.00  0.89           H  
ATOM   3989 2HB  HIS A 263      23.522 -37.746 -28.231  1.00  0.89           H  
ATOM   3990  HD2 HIS A 263      24.110 -39.150 -25.932  1.00  0.89           H  
ATOM   3991  HE1 HIS A 263      20.338 -38.670 -24.003  1.00  0.89           H  
ATOM   3992  HE2 HIS A 263      22.639 -39.812 -23.880  1.00  0.89           H  
ATOM   3993  N   ASP A 264      25.228 -35.888 -26.784  1.00  0.92           N  
ATOM   3994  CA  ASP A 264      26.226 -35.734 -25.733  1.00  0.92           C  
ATOM   3995  C   ASP A 264      26.370 -34.273 -25.305  1.00  0.92           C  
ATOM   3996  O   ASP A 264      26.542 -33.976 -24.115  1.00  0.92           O  
ATOM   3997  CB  ASP A 264      27.580 -36.252 -26.217  1.00  0.92           C  
ATOM   3998  CG  ASP A 264      27.622 -37.768 -26.355  1.00  0.92           C  
ATOM   3999  OD1 ASP A 264      26.737 -38.421 -25.856  1.00  0.92           O  
ATOM   4000  OD2 ASP A 264      28.536 -38.258 -26.969  1.00  0.92           O  
ATOM   4001  H   ASP A 264      25.477 -36.274 -27.685  1.00  0.92           H  
ATOM   4002  HA  ASP A 264      25.907 -36.317 -24.868  1.00  0.92           H  
ATOM   4003 1HB  ASP A 264      27.817 -35.802 -27.181  1.00  0.92           H  
ATOM   4004 2HB  ASP A 264      28.355 -35.943 -25.516  1.00  0.92           H  
ATOM   4005  N   GLU A 265      26.299 -33.360 -26.276  1.00  0.95           N  
ATOM   4006  CA  GLU A 265      26.457 -31.946 -25.973  1.00  0.95           C  
ATOM   4007  C   GLU A 265      25.268 -31.464 -25.160  1.00  0.95           C  
ATOM   4008  O   GLU A 265      25.418 -30.764 -24.160  1.00  0.95           O  
ATOM   4009  CB  GLU A 265      26.563 -31.138 -27.262  1.00  0.95           C  
ATOM   4010  CG  GLU A 265      27.821 -31.398 -28.075  1.00  0.95           C  
ATOM   4011  CD  GLU A 265      27.819 -30.683 -29.411  1.00  0.95           C  
ATOM   4012  OE1 GLU A 265      26.823 -30.083 -29.746  1.00  0.95           O  
ATOM   4013  OE2 GLU A 265      28.813 -30.744 -30.095  1.00  0.95           O  
ATOM   4014  H   GLU A 265      26.122 -33.655 -27.228  1.00  0.95           H  
ATOM   4015  HA  GLU A 265      27.363 -31.809 -25.383  1.00  0.95           H  
ATOM   4016 1HB  GLU A 265      25.705 -31.357 -27.898  1.00  0.95           H  
ATOM   4017 2HB  GLU A 265      26.530 -30.075 -27.026  1.00  0.95           H  
ATOM   4018 1HG  GLU A 265      28.687 -31.073 -27.500  1.00  0.95           H  
ATOM   4019 2HG  GLU A 265      27.910 -32.472 -28.242  1.00  0.95           H  
ATOM   4020  N   LEU A 266      24.079 -31.921 -25.533  1.00  0.97           N  
ATOM   4021  CA  LEU A 266      22.873 -31.535 -24.829  1.00  0.97           C  
ATOM   4022  C   LEU A 266      22.916 -32.027 -23.391  1.00  0.97           C  
ATOM   4023  O   LEU A 266      22.577 -31.295 -22.462  1.00  0.97           O  
ATOM   4024  CB  LEU A 266      21.660 -32.103 -25.577  1.00  0.97           C  
ATOM   4025  CG  LEU A 266      21.365 -31.440 -26.931  1.00  0.97           C  
ATOM   4026  CD1 LEU A 266      20.366 -32.243 -27.699  1.00  0.97           C  
ATOM   4027  CD2 LEU A 266      20.824 -30.063 -26.662  1.00  0.97           C  
ATOM   4028  H   LEU A 266      24.006 -32.518 -26.357  1.00  0.97           H  
ATOM   4029  HA  LEU A 266      22.810 -30.448 -24.822  1.00  0.97           H  
ATOM   4030 1HB  LEU A 266      21.835 -33.163 -25.759  1.00  0.97           H  
ATOM   4031 2HB  LEU A 266      20.780 -32.003 -24.946  1.00  0.97           H  
ATOM   4032  HG  LEU A 266      22.277 -31.366 -27.517  1.00  0.97           H  
ATOM   4033 1HD1 LEU A 266      20.180 -31.746 -28.633  1.00  0.97           H  
ATOM   4034 2HD1 LEU A 266      20.766 -33.240 -27.894  1.00  0.97           H  
ATOM   4035 3HD1 LEU A 266      19.448 -32.324 -27.128  1.00  0.97           H  
ATOM   4036 1HD2 LEU A 266      20.601 -29.544 -27.588  1.00  0.97           H  
ATOM   4037 2HD2 LEU A 266      19.914 -30.132 -26.068  1.00  0.97           H  
ATOM   4038 3HD2 LEU A 266      21.577 -29.527 -26.112  1.00  0.97           H  
ATOM   4039  N   LEU A 267      23.428 -33.236 -23.170  1.00  1.00           N  
ATOM   4040  CA  LEU A 267      23.445 -33.719 -21.804  1.00  1.00           C  
ATOM   4041  C   LEU A 267      24.500 -33.028 -20.961  1.00  1.00           C  
ATOM   4042  O   LEU A 267      24.315 -32.862 -19.753  1.00  1.00           O  
ATOM   4043  CB  LEU A 267      23.675 -35.210 -21.709  1.00  1.00           C  
ATOM   4044  CG  LEU A 267      22.615 -36.062 -22.275  1.00  1.00           C  
ATOM   4045  CD1 LEU A 267      22.968 -37.446 -21.904  1.00  1.00           C  
ATOM   4046  CD2 LEU A 267      21.266 -35.610 -21.802  1.00  1.00           C  
ATOM   4047  H   LEU A 267      23.722 -33.829 -23.947  1.00  1.00           H  
ATOM   4048  HA  LEU A 267      22.474 -33.509 -21.362  1.00  1.00           H  
ATOM   4049 1HB  LEU A 267      24.598 -35.444 -22.249  1.00  1.00           H  
ATOM   4050 2HB  LEU A 267      23.805 -35.479 -20.663  1.00  1.00           H  
ATOM   4051  HG  LEU A 267      22.624 -36.004 -23.363  1.00  1.00           H  
ATOM   4052 1HD1 LEU A 267      22.248 -38.134 -22.267  1.00  1.00           H  
ATOM   4053 2HD1 LEU A 267      23.952 -37.703 -22.302  1.00  1.00           H  
ATOM   4054 3HD1 LEU A 267      22.984 -37.488 -20.836  1.00  1.00           H  
ATOM   4055 1HD2 LEU A 267      20.517 -36.255 -22.239  1.00  1.00           H  
ATOM   4056 2HD2 LEU A 267      21.207 -35.653 -20.738  1.00  1.00           H  
ATOM   4057 3HD2 LEU A 267      21.091 -34.585 -22.125  1.00  1.00           H  
ATOM   4058  N   SER A 268      25.575 -32.543 -21.586  1.00  1.01           N  
ATOM   4059  CA  SER A 268      26.631 -31.866 -20.840  1.00  1.01           C  
ATOM   4060  C   SER A 268      26.114 -30.563 -20.218  1.00  1.01           C  
ATOM   4061  O   SER A 268      26.773 -29.974 -19.362  1.00  1.01           O  
ATOM   4062  CB  SER A 268      27.842 -31.561 -21.721  1.00  1.01           C  
ATOM   4063  OG  SER A 268      27.607 -30.518 -22.642  1.00  1.01           O  
ATOM   4064  H   SER A 268      25.700 -32.706 -22.587  1.00  1.01           H  
ATOM   4065  HA  SER A 268      26.954 -32.524 -20.034  1.00  1.01           H  
ATOM   4066 1HB  SER A 268      28.692 -31.306 -21.093  1.00  1.01           H  
ATOM   4067 2HB  SER A 268      28.105 -32.465 -22.272  1.00  1.01           H  
ATOM   4068  HG  SER A 268      26.768 -30.716 -23.101  1.00  1.01           H  
ATOM   4069  N   LEU A 269      24.955 -30.091 -20.684  1.00  1.02           N  
ATOM   4070  CA  LEU A 269      24.343 -28.871 -20.214  1.00  1.02           C  
ATOM   4071  C   LEU A 269      23.252 -29.109 -19.159  1.00  1.02           C  
ATOM   4072  O   LEU A 269      22.694 -28.163 -18.597  1.00  1.02           O  
ATOM   4073  CB  LEU A 269      23.760 -28.171 -21.431  1.00  1.02           C  
ATOM   4074  CG  LEU A 269      24.801 -27.799 -22.498  1.00  1.02           C  
ATOM   4075  CD1 LEU A 269      24.112 -27.204 -23.699  1.00  1.02           C  
ATOM   4076  CD2 LEU A 269      25.814 -26.838 -21.903  1.00  1.02           C  
ATOM   4077  H   LEU A 269      24.436 -30.615 -21.389  1.00  1.02           H  
ATOM   4078  HA  LEU A 269      25.119 -28.248 -19.774  1.00  1.02           H  
ATOM   4079 1HB  LEU A 269      23.035 -28.838 -21.897  1.00  1.02           H  
ATOM   4080 2HB  LEU A 269      23.254 -27.304 -21.108  1.00  1.02           H  
ATOM   4081  HG  LEU A 269      25.316 -28.697 -22.822  1.00  1.02           H  
ATOM   4082 1HD1 LEU A 269      24.851 -26.962 -24.461  1.00  1.02           H  
ATOM   4083 2HD1 LEU A 269      23.407 -27.934 -24.096  1.00  1.02           H  
ATOM   4084 3HD1 LEU A 269      23.585 -26.306 -23.408  1.00  1.02           H  
ATOM   4085 1HD2 LEU A 269      26.561 -26.592 -22.656  1.00  1.02           H  
ATOM   4086 2HD2 LEU A 269      25.317 -25.931 -21.575  1.00  1.02           H  
ATOM   4087 3HD2 LEU A 269      26.304 -27.314 -21.050  1.00  1.02           H  
ATOM   4088  N   ALA A 270      22.962 -30.375 -18.846  1.00  1.02           N  
ATOM   4089  CA  ALA A 270      21.847 -30.749 -17.967  1.00  1.02           C  
ATOM   4090  C   ALA A 270      22.094 -30.590 -16.472  1.00  1.02           C  
ATOM   4091  O   ALA A 270      21.756 -31.481 -15.694  1.00  1.02           O  
ATOM   4092  CB  ALA A 270      21.552 -32.204 -18.203  1.00  1.02           C  
ATOM   4093  H   ALA A 270      23.505 -31.129 -19.264  1.00  1.02           H  
ATOM   4094  HA  ALA A 270      20.984 -30.138 -18.233  1.00  1.02           H  
ATOM   4095 1HB  ALA A 270      20.756 -32.502 -17.586  1.00  1.02           H  
ATOM   4096 2HB  ALA A 270      21.310 -32.381 -19.254  1.00  1.02           H  
ATOM   4097 3HB  ALA A 270      22.433 -32.784 -17.936  1.00  1.02           H  
ATOM   4098  N   GLY A 271      22.514 -29.406 -16.057  1.00  1.02           N  
ATOM   4099  CA  GLY A 271      22.793 -29.127 -14.648  1.00  1.02           C  
ATOM   4100  C   GLY A 271      23.908 -30.014 -14.110  1.00  1.02           C  
ATOM   4101  O   GLY A 271      24.975 -30.106 -14.722  1.00  1.02           O  
ATOM   4102  H   GLY A 271      22.693 -28.708 -16.775  1.00  1.02           H  
ATOM   4103 1HA  GLY A 271      23.066 -28.079 -14.528  1.00  1.02           H  
ATOM   4104 2HA  GLY A 271      21.895 -29.291 -14.062  1.00  1.02           H  
ATOM   4105  N   GLU A 272      23.675 -30.654 -12.963  1.00  1.03           N  
ATOM   4106  CA  GLU A 272      24.693 -31.508 -12.342  1.00  1.03           C  
ATOM   4107  C   GLU A 272      24.141 -32.827 -11.800  1.00  1.03           C  
ATOM   4108  O   GLU A 272      23.078 -32.862 -11.178  1.00  1.03           O  
ATOM   4109  CB  GLU A 272      25.373 -30.775 -11.171  1.00  1.03           C  
ATOM   4110  CG  GLU A 272      26.175 -29.520 -11.529  1.00  1.03           C  
ATOM   4111  CD  GLU A 272      26.852 -28.891 -10.322  1.00  1.03           C  
ATOM   4112  OE1 GLU A 272      26.690 -29.401  -9.239  1.00  1.03           O  
ATOM   4113  OE2 GLU A 272      27.537 -27.911 -10.490  1.00  1.03           O  
ATOM   4114  H   GLU A 272      22.758 -30.554 -12.534  1.00  1.03           H  
ATOM   4115  HA  GLU A 272      25.444 -31.744 -13.095  1.00  1.03           H  
ATOM   4116 1HB  GLU A 272      24.613 -30.479 -10.447  1.00  1.03           H  
ATOM   4117 2HB  GLU A 272      26.050 -31.462 -10.663  1.00  1.03           H  
ATOM   4118 1HG  GLU A 272      26.933 -29.784 -12.266  1.00  1.03           H  
ATOM   4119 2HG  GLU A 272      25.512 -28.789 -11.980  1.00  1.03           H  
ATOM   4120  N   GLY A 273      24.925 -33.905 -11.943  1.00  1.04           N  
ATOM   4121  CA  GLY A 273      24.558 -35.200 -11.358  1.00  1.04           C  
ATOM   4122  C   GLY A 273      23.486 -35.953 -12.147  1.00  1.04           C  
ATOM   4123  O   GLY A 273      22.847 -36.866 -11.620  1.00  1.04           O  
ATOM   4124  H   GLY A 273      25.792 -33.818 -12.456  1.00  1.04           H  
ATOM   4125 1HA  GLY A 273      25.451 -35.821 -11.282  1.00  1.04           H  
ATOM   4126 2HA  GLY A 273      24.207 -35.040 -10.339  1.00  1.04           H  
ATOM   4127  N   LEU A 274      23.313 -35.603 -13.414  1.00  1.06           N  
ATOM   4128  CA  LEU A 274      22.293 -36.208 -14.267  1.00  1.06           C  
ATOM   4129  C   LEU A 274      22.295 -37.734 -14.218  1.00  1.06           C  
ATOM   4130  O   LEU A 274      21.240 -38.365 -14.112  1.00  1.06           O  
ATOM   4131  CB  LEU A 274      22.530 -35.835 -15.726  1.00  1.06           C  
ATOM   4132  CG  LEU A 274      21.468 -36.346 -16.666  1.00  1.06           C  
ATOM   4133  CD1 LEU A 274      20.176 -35.588 -16.364  1.00  1.06           C  
ATOM   4134  CD2 LEU A 274      21.902 -36.219 -18.093  1.00  1.06           C  
ATOM   4135  H   LEU A 274      23.883 -34.859 -13.788  1.00  1.06           H  
ATOM   4136  HA  LEU A 274      21.314 -35.846 -13.941  1.00  1.06           H  
ATOM   4137 1HB  LEU A 274      22.555 -34.745 -15.812  1.00  1.06           H  
ATOM   4138 2HB  LEU A 274      23.490 -36.233 -16.049  1.00  1.06           H  
ATOM   4139  HG  LEU A 274      21.295 -37.391 -16.461  1.00  1.06           H  
ATOM   4140 1HD1 LEU A 274      19.377 -35.941 -16.995  1.00  1.06           H  
ATOM   4141 2HD1 LEU A 274      19.898 -35.723 -15.325  1.00  1.06           H  
ATOM   4142 3HD1 LEU A 274      20.337 -34.541 -16.555  1.00  1.06           H  
ATOM   4143 1HD2 LEU A 274      21.117 -36.612 -18.720  1.00  1.06           H  
ATOM   4144 2HD2 LEU A 274      22.078 -35.173 -18.339  1.00  1.06           H  
ATOM   4145 3HD2 LEU A 274      22.815 -36.787 -18.251  1.00  1.06           H  
ATOM   4146  N   GLY A 275      23.491 -38.322 -14.270  1.00  1.09           N  
ATOM   4147  CA  GLY A 275      23.651 -39.769 -14.344  1.00  1.09           C  
ATOM   4148  C   GLY A 275      23.289 -40.500 -13.063  1.00  1.09           C  
ATOM   4149  O   GLY A 275      23.299 -41.728 -13.031  1.00  1.09           O  
ATOM   4150  H   GLY A 275      24.314 -37.739 -14.303  1.00  1.09           H  
ATOM   4151 1HA  GLY A 275      23.019 -40.143 -15.147  1.00  1.09           H  
ATOM   4152 2HA  GLY A 275      24.678 -40.005 -14.618  1.00  1.09           H  
ATOM   4153  N   GLY A 276      22.988 -39.759 -11.995  1.00  1.15           N  
ATOM   4154  CA  GLY A 276      22.563 -40.375 -10.753  1.00  1.15           C  
ATOM   4155  C   GLY A 276      21.071 -40.726 -10.810  1.00  1.15           C  
ATOM   4156  O   GLY A 276      20.562 -41.443  -9.942  1.00  1.15           O  
ATOM   4157  H   GLY A 276      23.012 -38.742 -12.045  1.00  1.15           H  
ATOM   4158 1HA  GLY A 276      23.154 -41.271 -10.566  1.00  1.15           H  
ATOM   4159 2HA  GLY A 276      22.747 -39.683  -9.933  1.00  1.15           H  
ATOM   4160  N   ALA A 277      20.375 -40.214 -11.833  1.00  1.22           N  
ATOM   4161  CA  ALA A 277      18.951 -40.464 -12.032  1.00  1.22           C  
ATOM   4162  C   ALA A 277      18.695 -41.082 -13.404  1.00  1.22           C  
ATOM   4163  O   ALA A 277      17.855 -41.970 -13.557  1.00  1.22           O  
ATOM   4164  CB  ALA A 277      18.174 -39.176 -11.894  1.00  1.22           C  
ATOM   4165  H   ALA A 277      20.854 -39.629 -12.514  1.00  1.22           H  
ATOM   4166  HA  ALA A 277      18.613 -41.175 -11.278  1.00  1.22           H  
ATOM   4167 1HB  ALA A 277      17.111 -39.360 -12.037  1.00  1.22           H  
ATOM   4168 2HB  ALA A 277      18.340 -38.757 -10.906  1.00  1.22           H  
ATOM   4169 3HB  ALA A 277      18.540 -38.496 -12.649  1.00  1.22           H  
ATOM   4170  N   LEU A 278      19.425 -40.619 -14.420  1.00  1.30           N  
ATOM   4171  CA  LEU A 278      19.185 -41.080 -15.788  1.00  1.30           C  
ATOM   4172  C   LEU A 278      19.912 -42.374 -16.088  1.00  1.30           C  
ATOM   4173  O   LEU A 278      20.897 -42.400 -16.828  1.00  1.30           O  
ATOM   4174  CB  LEU A 278      19.609 -40.016 -16.782  1.00  1.30           C  
ATOM   4175  CG  LEU A 278      18.628 -38.893 -16.993  1.00  1.30           C  
ATOM   4176  CD1 LEU A 278      17.415 -39.418 -17.603  1.00  1.30           C  
ATOM   4177  CD2 LEU A 278      18.268 -38.304 -15.723  1.00  1.30           C  
ATOM   4178  H   LEU A 278      20.130 -39.903 -14.258  1.00  1.30           H  
ATOM   4179  HA  LEU A 278      18.120 -41.259 -15.912  1.00  1.30           H  
ATOM   4180 1HB  LEU A 278      20.552 -39.596 -16.454  1.00  1.30           H  
ATOM   4181 2HB  LEU A 278      19.757 -40.497 -17.746  1.00  1.30           H  
ATOM   4182  HG  LEU A 278      19.062 -38.147 -17.641  1.00  1.30           H  
ATOM   4183 1HD1 LEU A 278      16.695 -38.620 -17.752  1.00  1.30           H  
ATOM   4184 2HD1 LEU A 278      17.646 -39.874 -18.542  1.00  1.30           H  
ATOM   4185 3HD1 LEU A 278      17.008 -40.153 -16.950  1.00  1.30           H  
ATOM   4186 1HD2 LEU A 278      17.567 -37.515 -15.926  1.00  1.30           H  
ATOM   4187 2HD2 LEU A 278      17.810 -39.053 -15.102  1.00  1.30           H  
ATOM   4188 3HD2 LEU A 278      19.130 -37.911 -15.225  1.00  1.30           H  
ATOM   4189  N   THR A 279      19.418 -43.445 -15.501  1.00  1.37           N  
ATOM   4190  CA  THR A 279      20.022 -44.759 -15.616  1.00  1.37           C  
ATOM   4191  C   THR A 279      19.045 -45.699 -16.327  1.00  1.37           C  
ATOM   4192  O   THR A 279      18.186 -45.236 -17.080  1.00  1.37           O  
ATOM   4193  CB  THR A 279      20.516 -45.289 -14.252  1.00  1.37           C  
ATOM   4194  OG1 THR A 279      19.438 -45.553 -13.387  1.00  1.37           O  
ATOM   4195  CG2 THR A 279      21.399 -44.236 -13.595  1.00  1.37           C  
ATOM   4196  H   THR A 279      18.593 -43.316 -14.905  1.00  1.37           H  
ATOM   4197  HA  THR A 279      20.904 -44.677 -16.248  1.00  1.37           H  
ATOM   4198  HB  THR A 279      21.086 -46.199 -14.404  1.00  1.37           H  
ATOM   4199  HG1 THR A 279      18.606 -45.549 -13.892  1.00  1.37           H  
ATOM   4200 1HG2 THR A 279      21.759 -44.603 -12.638  1.00  1.37           H  
ATOM   4201 2HG2 THR A 279      22.250 -44.015 -14.240  1.00  1.37           H  
ATOM   4202 3HG2 THR A 279      20.828 -43.322 -13.431  1.00  1.37           H  
ATOM   4203  N   GLY A 280      19.253 -47.007 -16.198  1.00  1.40           N  
ATOM   4204  CA  GLY A 280      18.464 -47.997 -16.933  1.00  1.40           C  
ATOM   4205  C   GLY A 280      17.067 -48.276 -16.350  1.00  1.40           C  
ATOM   4206  O   GLY A 280      16.357 -49.154 -16.840  1.00  1.40           O  
ATOM   4207  H   GLY A 280      19.964 -47.326 -15.559  1.00  1.40           H  
ATOM   4208 1HA  GLY A 280      18.354 -47.661 -17.964  1.00  1.40           H  
ATOM   4209 2HA  GLY A 280      19.023 -48.931 -16.972  1.00  1.40           H  
ATOM   4210  N   LYS A 281      16.682 -47.562 -15.296  1.00  1.38           N  
ATOM   4211  CA  LYS A 281      15.755 -47.169 -14.245  1.00  1.38           C  
ATOM   4212  C   LYS A 281      15.910 -45.665 -13.947  1.00  1.38           C  
ATOM   4213  O   LYS A 281      17.010 -45.143 -14.073  1.00  1.38           O  
ATOM   4214  CB  LYS A 281      16.046 -48.033 -13.010  1.00  1.38           C  
ATOM   4215  CG  LYS A 281      17.457 -47.825 -12.427  1.00  1.38           C  
ATOM   4216  CD  LYS A 281      17.784 -48.763 -11.242  1.00  1.38           C  
ATOM   4217  CE  LYS A 281      19.234 -48.535 -10.761  1.00  1.38           C  
ATOM   4218  NZ  LYS A 281      19.629 -49.432  -9.609  1.00  1.38           N  
ATOM   4219  H   LYS A 281      15.904 -48.180 -15.462  1.00  1.38           H  
ATOM   4220  HA  LYS A 281      14.754 -47.373 -14.607  1.00  1.38           H  
ATOM   4221 1HB  LYS A 281      15.332 -47.828 -12.248  1.00  1.38           H  
ATOM   4222 2HB  LYS A 281      15.946 -49.085 -13.274  1.00  1.38           H  
ATOM   4223 1HG  LYS A 281      18.200 -47.972 -13.210  1.00  1.38           H  
ATOM   4224 2HG  LYS A 281      17.531 -46.797 -12.071  1.00  1.38           H  
ATOM   4225 1HD  LYS A 281      17.105 -48.569 -10.412  1.00  1.38           H  
ATOM   4226 2HD  LYS A 281      17.668 -49.800 -11.549  1.00  1.38           H  
ATOM   4227 1HE  LYS A 281      19.902 -48.727 -11.599  1.00  1.38           H  
ATOM   4228 2HE  LYS A 281      19.347 -47.496 -10.452  1.00  1.38           H  
ATOM   4229 1HZ  LYS A 281      20.579 -49.245  -9.347  1.00  1.38           H  
ATOM   4230 2HZ  LYS A 281      19.034 -49.256  -8.791  1.00  1.38           H  
ATOM   4231 3HZ  LYS A 281      19.541 -50.396  -9.874  1.00  1.38           H  
ATOM   4232  N   HIS A 282      14.864 -44.935 -13.521  1.00  1.32           N  
ATOM   4233  CA  HIS A 282      13.471 -45.320 -13.284  1.00  1.32           C  
ATOM   4234  C   HIS A 282      12.552 -44.534 -14.207  1.00  1.32           C  
ATOM   4235  O   HIS A 282      12.555 -43.309 -14.183  1.00  1.32           O  
ATOM   4236  CB  HIS A 282      13.083 -45.014 -11.845  1.00  1.32           C  
ATOM   4237  CG  HIS A 282      13.827 -45.803 -10.831  1.00  1.32           C  
ATOM   4238  ND1 HIS A 282      13.455 -47.083 -10.472  1.00  1.32           N  
ATOM   4239  CD2 HIS A 282      14.938 -45.522 -10.119  1.00  1.32           C  
ATOM   4240  CE1 HIS A 282      14.298 -47.542  -9.572  1.00  1.32           C  
ATOM   4241  NE2 HIS A 282      15.208 -46.619  -9.351  1.00  1.32           N  
ATOM   4242  H   HIS A 282      15.082 -43.967 -13.335  1.00  1.32           H  
ATOM   4243  HA  HIS A 282      13.303 -46.374 -13.461  1.00  1.32           H  
ATOM   4244 1HB  HIS A 282      13.240 -43.956 -11.640  1.00  1.32           H  
ATOM   4245 2HB  HIS A 282      12.031 -45.211 -11.729  1.00  1.32           H  
ATOM   4246  HD2 HIS A 282      15.518 -44.597 -10.154  1.00  1.32           H  
ATOM   4247  HE1 HIS A 282      14.258 -48.523  -9.101  1.00  1.32           H  
ATOM   4248  HE2 HIS A 282      15.988 -46.708  -8.716  1.00  1.32           H  
ATOM   4249  N   GLU A 283      11.853 -45.245 -15.087  1.00  1.23           N  
ATOM   4250  CA  GLU A 283      10.955 -44.665 -16.097  1.00  1.23           C  
ATOM   4251  C   GLU A 283      11.591 -43.535 -16.908  1.00  1.23           C  
ATOM   4252  O   GLU A 283      10.915 -42.566 -17.273  1.00  1.23           O  
ATOM   4253  CB  GLU A 283       9.674 -44.129 -15.454  1.00  1.23           C  
ATOM   4254  CG  GLU A 283       8.840 -45.176 -14.731  1.00  1.23           C  
ATOM   4255  CD  GLU A 283       7.460 -44.659 -14.311  1.00  1.23           C  
ATOM   4256  OE1 GLU A 283       7.378 -43.861 -13.407  1.00  1.23           O  
ATOM   4257  OE2 GLU A 283       6.484 -45.076 -14.918  1.00  1.23           O  
ATOM   4258  H   GLU A 283      11.926 -46.251 -15.046  1.00  1.23           H  
ATOM   4259  HA  GLU A 283      10.681 -45.457 -16.796  1.00  1.23           H  
ATOM   4260 1HB  GLU A 283       9.924 -43.343 -14.738  1.00  1.23           H  
ATOM   4261 2HB  GLU A 283       9.049 -43.676 -16.224  1.00  1.23           H  
ATOM   4262 1HG  GLU A 283       8.726 -46.036 -15.374  1.00  1.23           H  
ATOM   4263 2HG  GLU A 283       9.383 -45.497 -13.843  1.00  1.23           H  
ATOM   4264  N   THR A 284      12.871 -43.681 -17.221  1.00  1.14           N  
ATOM   4265  CA  THR A 284      13.569 -42.678 -17.992  1.00  1.14           C  
ATOM   4266  C   THR A 284      14.648 -43.307 -18.854  1.00  1.14           C  
ATOM   4267  O   THR A 284      14.734 -44.531 -18.979  1.00  1.14           O  
ATOM   4268  CB  THR A 284      14.135 -41.572 -17.071  1.00  1.14           C  
ATOM   4269  OG1 THR A 284      14.614 -40.486 -17.885  1.00  1.14           O  
ATOM   4270  CG2 THR A 284      15.256 -42.131 -16.172  1.00  1.14           C  
ATOM   4271  H   THR A 284      13.370 -44.493 -16.896  1.00  1.14           H  
ATOM   4272  HA  THR A 284      12.853 -42.205 -18.668  1.00  1.14           H  
ATOM   4273  HB  THR A 284      13.328 -41.199 -16.433  1.00  1.14           H  
ATOM   4274  HG1 THR A 284      14.738 -39.700 -17.336  1.00  1.14           H  
ATOM   4275 1HG2 THR A 284      15.628 -41.348 -15.514  1.00  1.14           H  
ATOM   4276 2HG2 THR A 284      14.859 -42.938 -15.570  1.00  1.14           H  
ATOM   4277 3HG2 THR A 284      16.080 -42.514 -16.781  1.00  1.14           H  
ATOM   4278  N   ALA A 285      15.428 -42.455 -19.488  1.00  1.07           N  
ATOM   4279  CA  ALA A 285      16.457 -42.882 -20.413  1.00  1.07           C  
ATOM   4280  C   ALA A 285      17.816 -43.009 -19.754  1.00  1.07           C  
ATOM   4281  O   ALA A 285      18.198 -42.183 -18.937  1.00  1.07           O  
ATOM   4282  CB  ALA A 285      16.539 -41.895 -21.544  1.00  1.07           C  
ATOM   4283  H   ALA A 285      15.284 -41.476 -19.279  1.00  1.07           H  
ATOM   4284  HA  ALA A 285      16.176 -43.859 -20.806  1.00  1.07           H  
ATOM   4285 1HB  ALA A 285      17.288 -42.222 -22.267  1.00  1.07           H  
ATOM   4286 2HB  ALA A 285      15.572 -41.827 -22.027  1.00  1.07           H  
ATOM   4287 3HB  ALA A 285      16.812 -40.930 -21.144  1.00  1.07           H  
ATOM   4288  N   ASN A 286      18.599 -43.975 -20.201  1.00  1.02           N  
ATOM   4289  CA  ASN A 286      19.976 -44.111 -19.743  1.00  1.02           C  
ATOM   4290  C   ASN A 286      20.796 -43.060 -20.452  1.00  1.02           C  
ATOM   4291  O   ASN A 286      20.866 -43.070 -21.678  1.00  1.02           O  
ATOM   4292  CB  ASN A 286      20.526 -45.501 -20.003  1.00  1.02           C  
ATOM   4293  CG  ASN A 286      21.939 -45.727 -19.429  1.00  1.02           C  
ATOM   4294  OD1 ASN A 286      22.864 -44.894 -19.518  1.00  1.02           O  
ATOM   4295  ND2 ASN A 286      22.122 -46.894 -18.845  1.00  1.02           N  
ATOM   4296  H   ASN A 286      18.226 -44.636 -20.868  1.00  1.02           H  
ATOM   4297  HA  ASN A 286      20.019 -43.904 -18.675  1.00  1.02           H  
ATOM   4298 1HB  ASN A 286      19.852 -46.233 -19.558  1.00  1.02           H  
ATOM   4299 2HB  ASN A 286      20.549 -45.687 -21.078  1.00  1.02           H  
ATOM   4300 1HD2 ASN A 286      23.017 -47.125 -18.458  1.00  1.02           H  
ATOM   4301 2HD2 ASN A 286      21.375 -47.556 -18.804  1.00  1.02           H  
ATOM   4302  N   LEU A 287      21.407 -42.145 -19.714  1.00  0.99           N  
ATOM   4303  CA  LEU A 287      22.131 -41.027 -20.316  1.00  0.99           C  
ATOM   4304  C   LEU A 287      23.187 -41.420 -21.357  1.00  0.99           C  
ATOM   4305  O   LEU A 287      23.520 -40.622 -22.238  1.00  0.99           O  
ATOM   4306  CB  LEU A 287      22.807 -40.186 -19.223  1.00  0.99           C  
ATOM   4307  CG  LEU A 287      24.103 -40.711 -18.617  1.00  0.99           C  
ATOM   4308  CD1 LEU A 287      24.770 -39.562 -17.867  1.00  0.99           C  
ATOM   4309  CD2 LEU A 287      23.816 -41.887 -17.698  1.00  0.99           C  
ATOM   4310  H   LEU A 287      21.318 -42.202 -18.696  1.00  0.99           H  
ATOM   4311  HA  LEU A 287      21.407 -40.407 -20.827  1.00  0.99           H  
ATOM   4312 1HB  LEU A 287      23.012 -39.224 -19.601  1.00  0.99           H  
ATOM   4313 2HB  LEU A 287      22.102 -40.076 -18.402  1.00  0.99           H  
ATOM   4314  HG  LEU A 287      24.775 -41.029 -19.404  1.00  0.99           H  
ATOM   4315 1HD1 LEU A 287      25.708 -39.907 -17.433  1.00  0.99           H  
ATOM   4316 2HD1 LEU A 287      24.969 -38.746 -18.562  1.00  0.99           H  
ATOM   4317 3HD1 LEU A 287      24.112 -39.211 -17.085  1.00  0.99           H  
ATOM   4318 1HD2 LEU A 287      24.750 -42.250 -17.272  1.00  0.99           H  
ATOM   4319 2HD2 LEU A 287      23.160 -41.573 -16.905  1.00  0.99           H  
ATOM   4320 3HD2 LEU A 287      23.342 -42.683 -18.258  1.00  0.99           H  
ATOM   4321  N   ASN A 288      23.691 -42.653 -21.305  1.00  0.96           N  
ATOM   4322  CA  ASN A 288      24.742 -43.052 -22.230  1.00  0.96           C  
ATOM   4323  C   ASN A 288      24.222 -43.630 -23.559  1.00  0.96           C  
ATOM   4324  O   ASN A 288      25.019 -43.998 -24.427  1.00  0.96           O  
ATOM   4325  CB  ASN A 288      25.649 -44.041 -21.533  1.00  0.96           C  
ATOM   4326  CG  ASN A 288      26.433 -43.388 -20.416  1.00  0.96           C  
ATOM   4327  OD1 ASN A 288      26.870 -42.235 -20.531  1.00  0.96           O  
ATOM   4328  ND2 ASN A 288      26.605 -44.100 -19.331  1.00  0.96           N  
ATOM   4329  H   ASN A 288      23.352 -43.315 -20.606  1.00  0.96           H  
ATOM   4330  HA  ASN A 288      25.328 -42.165 -22.476  1.00  0.96           H  
ATOM   4331 1HB  ASN A 288      25.050 -44.853 -21.120  1.00  0.96           H  
ATOM   4332 2HB  ASN A 288      26.342 -44.474 -22.252  1.00  0.96           H  
ATOM   4333 1HD2 ASN A 288      27.109 -43.718 -18.556  1.00  0.96           H  
ATOM   4334 2HD2 ASN A 288      26.229 -45.026 -19.276  1.00  0.96           H  
ATOM   4335  N   THR A 289      22.898 -43.692 -23.726  1.00  0.92           N  
ATOM   4336  CA  THR A 289      22.297 -44.176 -24.967  1.00  0.92           C  
ATOM   4337  C   THR A 289      21.217 -43.230 -25.486  1.00  0.92           C  
ATOM   4338  O   THR A 289      20.317 -42.839 -24.751  1.00  0.92           O  
ATOM   4339  CB  THR A 289      21.687 -45.583 -24.782  1.00  0.92           C  
ATOM   4340  OG1 THR A 289      22.721 -46.508 -24.401  1.00  0.92           O  
ATOM   4341  CG2 THR A 289      21.016 -46.065 -26.072  1.00  0.92           C  
ATOM   4342  H   THR A 289      22.282 -43.383 -22.975  1.00  0.92           H  
ATOM   4343  HA  THR A 289      23.073 -44.238 -25.726  1.00  0.92           H  
ATOM   4344  HB  THR A 289      20.942 -45.546 -23.987  1.00  0.92           H  
ATOM   4345  HG1 THR A 289      23.462 -46.431 -25.014  1.00  0.92           H  
ATOM   4346 1HG2 THR A 289      20.595 -47.057 -25.914  1.00  0.92           H  
ATOM   4347 2HG2 THR A 289      20.218 -45.381 -26.353  1.00  0.92           H  
ATOM   4348 3HG2 THR A 289      21.752 -46.109 -26.872  1.00  0.92           H  
ATOM   4349  N   PHE A 290      21.272 -42.886 -26.767  1.00  0.88           N  
ATOM   4350  CA  PHE A 290      20.196 -42.068 -27.311  1.00  0.88           C  
ATOM   4351  C   PHE A 290      19.085 -42.944 -27.839  1.00  0.88           C  
ATOM   4352  O   PHE A 290      19.336 -43.885 -28.596  1.00  0.88           O  
ATOM   4353  CB  PHE A 290      20.619 -41.173 -28.466  1.00  0.88           C  
ATOM   4354  CG  PHE A 290      19.431 -40.325 -28.984  1.00  0.88           C  
ATOM   4355  CD1 PHE A 290      19.057 -39.169 -28.337  1.00  0.88           C  
ATOM   4356  CD2 PHE A 290      18.666 -40.720 -30.081  1.00  0.88           C  
ATOM   4357  CE1 PHE A 290      17.990 -38.413 -28.756  1.00  0.88           C  
ATOM   4358  CE2 PHE A 290      17.579 -39.960 -30.492  1.00  0.88           C  
ATOM   4359  CZ  PHE A 290      17.251 -38.804 -29.826  1.00  0.88           C  
ATOM   4360  H   PHE A 290      22.030 -43.202 -27.353  1.00  0.88           H  
ATOM   4361  HA  PHE A 290      19.793 -41.438 -26.517  1.00  0.88           H  
ATOM   4362 1HB  PHE A 290      21.408 -40.496 -28.139  1.00  0.88           H  
ATOM   4363 2HB  PHE A 290      21.004 -41.772 -29.287  1.00  0.88           H  
ATOM   4364  HD1 PHE A 290      19.619 -38.858 -27.487  1.00  0.88           H  
ATOM   4365  HD2 PHE A 290      18.922 -41.638 -30.608  1.00  0.88           H  
ATOM   4366  HE1 PHE A 290      17.738 -37.502 -28.226  1.00  0.88           H  
ATOM   4367  HE2 PHE A 290      16.989 -40.268 -31.345  1.00  0.88           H  
ATOM   4368  HZ  PHE A 290      16.408 -38.206 -30.147  1.00  0.88           H  
ATOM   4369  N   SER A 291      17.864 -42.611 -27.480  1.00  0.84           N  
ATOM   4370  CA  SER A 291      16.722 -43.318 -28.032  1.00  0.84           C  
ATOM   4371  C   SER A 291      15.557 -42.373 -28.232  1.00  0.84           C  
ATOM   4372  O   SER A 291      15.438 -41.365 -27.536  1.00  0.84           O  
ATOM   4373  CB  SER A 291      16.317 -44.440 -27.105  1.00  0.84           C  
ATOM   4374  OG  SER A 291      15.891 -43.932 -25.882  1.00  0.84           O  
ATOM   4375  H   SER A 291      17.753 -41.865 -26.794  1.00  0.84           H  
ATOM   4376  HA  SER A 291      16.999 -43.731 -29.003  1.00  0.84           H  
ATOM   4377 1HB  SER A 291      15.516 -45.021 -27.559  1.00  0.84           H  
ATOM   4378 2HB  SER A 291      17.164 -45.107 -26.949  1.00  0.84           H  
ATOM   4379  HG  SER A 291      15.766 -44.694 -25.305  1.00  0.84           H  
ATOM   4380  N   TRP A 292      14.643 -42.731 -29.108  1.00  0.81           N  
ATOM   4381  CA  TRP A 292      13.488 -41.878 -29.261  1.00  0.81           C  
ATOM   4382  C   TRP A 292      12.274 -42.706 -29.577  1.00  0.81           C  
ATOM   4383  O   TRP A 292      12.384 -43.865 -29.984  1.00  0.81           O  
ATOM   4384  CB  TRP A 292      13.713 -40.828 -30.339  1.00  0.81           C  
ATOM   4385  CG  TRP A 292      13.782 -41.327 -31.732  1.00  0.81           C  
ATOM   4386  CD1 TRP A 292      14.835 -41.912 -32.366  1.00  0.81           C  
ATOM   4387  CD2 TRP A 292      12.729 -41.208 -32.720  1.00  0.81           C  
ATOM   4388  NE1 TRP A 292      14.506 -42.181 -33.674  1.00  0.81           N  
ATOM   4389  CE2 TRP A 292      13.220 -41.750 -33.905  1.00  0.81           C  
ATOM   4390  CE3 TRP A 292      11.424 -40.679 -32.690  1.00  0.81           C  
ATOM   4391  CZ2 TRP A 292      12.459 -41.788 -35.061  1.00  0.81           C  
ATOM   4392  CZ3 TRP A 292      10.667 -40.721 -33.848  1.00  0.81           C  
ATOM   4393  CH2 TRP A 292      11.170 -41.260 -35.001  1.00  0.81           C  
ATOM   4394  H   TRP A 292      14.751 -43.566 -29.665  1.00  0.81           H  
ATOM   4395  HA  TRP A 292      13.321 -41.351 -28.337  1.00  0.81           H  
ATOM   4396 1HB  TRP A 292      12.902 -40.098 -30.288  1.00  0.81           H  
ATOM   4397 2HB  TRP A 292      14.627 -40.288 -30.122  1.00  0.81           H  
ATOM   4398  HD1 TRP A 292      15.794 -42.136 -31.906  1.00  0.81           H  
ATOM   4399  HE1 TRP A 292      15.110 -42.616 -34.357  1.00  0.81           H  
ATOM   4400  HE3 TRP A 292      11.017 -40.246 -31.772  1.00  0.81           H  
ATOM   4401  HZ2 TRP A 292      12.840 -42.210 -35.991  1.00  0.81           H  
ATOM   4402  HZ3 TRP A 292       9.663 -40.318 -33.825  1.00  0.81           H  
ATOM   4403  HH2 TRP A 292      10.546 -41.275 -35.893  1.00  0.81           H  
ATOM   4404  N   GLY A 293      11.118 -42.111 -29.397  1.00  0.81           N  
ATOM   4405  CA  GLY A 293       9.898 -42.822 -29.716  1.00  0.81           C  
ATOM   4406  C   GLY A 293       8.673 -41.989 -29.454  1.00  0.81           C  
ATOM   4407  O   GLY A 293       8.760 -40.771 -29.315  1.00  0.81           O  
ATOM   4408  H   GLY A 293      11.114 -41.159 -29.022  1.00  0.81           H  
ATOM   4409 1HA  GLY A 293       9.922 -43.120 -30.766  1.00  0.81           H  
ATOM   4410 2HA  GLY A 293       9.851 -43.736 -29.125  1.00  0.81           H  
ATOM   4411  N   VAL A 294       7.531 -42.655 -29.436  1.00  0.84           N  
ATOM   4412  CA  VAL A 294       6.253 -41.995 -29.246  1.00  0.84           C  
ATOM   4413  C   VAL A 294       5.623 -42.352 -27.903  1.00  0.84           C  
ATOM   4414  O   VAL A 294       5.408 -41.488 -27.052  1.00  0.84           O  
ATOM   4415  CB  VAL A 294       5.322 -42.398 -30.398  1.00  0.84           C  
ATOM   4416  CG1 VAL A 294       3.966 -41.787 -30.209  1.00  0.84           C  
ATOM   4417  CG2 VAL A 294       5.961 -41.940 -31.710  1.00  0.84           C  
ATOM   4418  H   VAL A 294       7.552 -43.656 -29.569  1.00  0.84           H  
ATOM   4419  HA  VAL A 294       6.412 -40.923 -29.287  1.00  0.84           H  
ATOM   4420  HB  VAL A 294       5.194 -43.479 -30.407  1.00  0.84           H  
ATOM   4421 1HG1 VAL A 294       3.312 -42.081 -31.028  1.00  0.84           H  
ATOM   4422 2HG1 VAL A 294       3.538 -42.129 -29.271  1.00  0.84           H  
ATOM   4423 3HG1 VAL A 294       4.064 -40.706 -30.187  1.00  0.84           H  
ATOM   4424 1HG2 VAL A 294       5.321 -42.222 -32.543  1.00  0.84           H  
ATOM   4425 2HG2 VAL A 294       6.084 -40.860 -31.690  1.00  0.84           H  
ATOM   4426 3HG2 VAL A 294       6.933 -42.409 -31.830  1.00  0.84           H  
ATOM   4427  N   ASP A 295       5.355 -43.635 -27.696  1.00  0.87           N  
ATOM   4428  CA  ASP A 295       4.734 -44.071 -26.457  1.00  0.87           C  
ATOM   4429  C   ASP A 295       5.724 -44.681 -25.454  1.00  0.87           C  
ATOM   4430  O   ASP A 295       5.317 -45.276 -24.455  1.00  0.87           O  
ATOM   4431  CB  ASP A 295       3.564 -45.013 -26.769  1.00  0.87           C  
ATOM   4432  CG  ASP A 295       3.939 -46.290 -27.546  1.00  0.87           C  
ATOM   4433  OD1 ASP A 295       5.084 -46.450 -27.903  1.00  0.87           O  
ATOM   4434  OD2 ASP A 295       3.055 -47.080 -27.787  1.00  0.87           O  
ATOM   4435  H   ASP A 295       5.551 -44.312 -28.416  1.00  0.87           H  
ATOM   4436  HA  ASP A 295       4.295 -43.195 -25.989  1.00  0.87           H  
ATOM   4437 1HB  ASP A 295       3.091 -45.313 -25.834  1.00  0.87           H  
ATOM   4438 2HB  ASP A 295       2.815 -44.470 -27.347  1.00  0.87           H  
ATOM   4439  N   SER A 296       7.021 -44.514 -25.713  1.00  0.90           N  
ATOM   4440  CA  SER A 296       8.048 -45.079 -24.848  1.00  0.90           C  
ATOM   4441  C   SER A 296       8.587 -44.117 -23.794  1.00  0.90           C  
ATOM   4442  O   SER A 296       9.326 -43.178 -24.096  1.00  0.90           O  
ATOM   4443  CB  SER A 296       9.190 -45.596 -25.696  1.00  0.90           C  
ATOM   4444  OG  SER A 296      10.245 -46.053 -24.897  1.00  0.90           O  
ATOM   4445  H   SER A 296       7.285 -44.003 -26.540  1.00  0.90           H  
ATOM   4446  HA  SER A 296       7.608 -45.931 -24.326  1.00  0.90           H  
ATOM   4447 1HB  SER A 296       8.828 -46.410 -26.324  1.00  0.90           H  
ATOM   4448 2HB  SER A 296       9.544 -44.805 -26.358  1.00  0.90           H  
ATOM   4449  HG  SER A 296      10.797 -46.595 -25.471  1.00  0.90           H  
ATOM   4450  N   ARG A 297       8.270 -44.404 -22.532  1.00  0.91           N  
ATOM   4451  CA  ARG A 297       8.688 -43.586 -21.389  1.00  0.91           C  
ATOM   4452  C   ARG A 297      10.208 -43.542 -21.196  1.00  0.91           C  
ATOM   4453  O   ARG A 297      10.729 -42.632 -20.553  1.00  0.91           O  
ATOM   4454  CB  ARG A 297       8.023 -44.100 -20.114  1.00  0.91           C  
ATOM   4455  CG  ARG A 297       8.441 -45.513 -19.697  1.00  0.91           C  
ATOM   4456  CD  ARG A 297       7.665 -46.028 -18.512  1.00  0.91           C  
ATOM   4457  NE  ARG A 297       7.979 -47.435 -18.251  1.00  0.91           N  
ATOM   4458  CZ  ARG A 297       7.499 -48.187 -17.230  1.00  0.91           C  
ATOM   4459  NH1 ARG A 297       6.693 -47.683 -16.313  1.00  0.91           N  
ATOM   4460  NH2 ARG A 297       7.848 -49.462 -17.150  1.00  0.91           N  
ATOM   4461  H   ARG A 297       7.675 -45.206 -22.367  1.00  0.91           H  
ATOM   4462  HA  ARG A 297       8.341 -42.567 -21.561  1.00  0.91           H  
ATOM   4463 1HB  ARG A 297       8.268 -43.433 -19.285  1.00  0.91           H  
ATOM   4464 2HB  ARG A 297       6.940 -44.091 -20.236  1.00  0.91           H  
ATOM   4465 1HG  ARG A 297       8.295 -46.197 -20.533  1.00  0.91           H  
ATOM   4466 2HG  ARG A 297       9.497 -45.503 -19.416  1.00  0.91           H  
ATOM   4467 1HD  ARG A 297       7.914 -45.449 -17.628  1.00  0.91           H  
ATOM   4468 2HD  ARG A 297       6.597 -45.947 -18.706  1.00  0.91           H  
ATOM   4469  HE  ARG A 297       8.589 -47.895 -18.911  1.00  0.91           H  
ATOM   4470 1HH1 ARG A 297       6.422 -46.690 -16.313  1.00  0.91           H  
ATOM   4471 2HH1 ARG A 297       6.359 -48.267 -15.564  1.00  0.91           H  
ATOM   4472 1HH2 ARG A 297       8.463 -49.863 -17.844  1.00  0.91           H  
ATOM   4473 2HH2 ARG A 297       7.499 -50.032 -16.394  1.00  0.91           H  
ATOM   4474  N   SER A 298      10.909 -44.541 -21.739  1.00  0.90           N  
ATOM   4475  CA  SER A 298      12.361 -44.641 -21.620  1.00  0.90           C  
ATOM   4476  C   SER A 298      13.103 -43.899 -22.732  1.00  0.90           C  
ATOM   4477  O   SER A 298      14.332 -43.926 -22.794  1.00  0.90           O  
ATOM   4478  CB  SER A 298      12.798 -46.088 -21.592  1.00  0.90           C  
ATOM   4479  OG  SER A 298      12.511 -46.722 -22.808  1.00  0.90           O  
ATOM   4480  H   SER A 298      10.415 -45.245 -22.270  1.00  0.90           H  
ATOM   4481  HA  SER A 298      12.648 -44.189 -20.674  1.00  0.90           H  
ATOM   4482 1HB  SER A 298      13.871 -46.126 -21.400  1.00  0.90           H  
ATOM   4483 2HB  SER A 298      12.301 -46.608 -20.775  1.00  0.90           H  
ATOM   4484  HG  SER A 298      12.679 -46.061 -23.488  1.00  0.90           H  
ATOM   4485  N   ALA A 299      12.360 -43.305 -23.662  1.00  0.87           N  
ATOM   4486  CA  ALA A 299      12.957 -42.572 -24.769  1.00  0.87           C  
ATOM   4487  C   ALA A 299      13.751 -41.382 -24.263  1.00  0.87           C  
ATOM   4488  O   ALA A 299      13.378 -40.764 -23.265  1.00  0.87           O  
ATOM   4489  CB  ALA A 299      11.881 -42.093 -25.702  1.00  0.87           C  
ATOM   4490  H   ALA A 299      11.341 -43.324 -23.600  1.00  0.87           H  
ATOM   4491  HA  ALA A 299      13.630 -43.233 -25.305  1.00  0.87           H  
ATOM   4492 1HB  ALA A 299      12.317 -41.558 -26.499  1.00  0.87           H  
ATOM   4493 2HB  ALA A 299      11.318 -42.940 -26.088  1.00  0.87           H  
ATOM   4494 3HB  ALA A 299      11.210 -41.434 -25.160  1.00  0.87           H  
ATOM   4495  N   SER A 300      14.841 -41.025 -24.947  1.00  0.82           N  
ATOM   4496  CA  SER A 300      15.555 -39.825 -24.556  1.00  0.82           C  
ATOM   4497  C   SER A 300      14.672 -38.656 -24.908  1.00  0.82           C  
ATOM   4498  O   SER A 300      14.525 -37.704 -24.131  1.00  0.82           O  
ATOM   4499  CB  SER A 300      16.852 -39.662 -25.329  1.00  0.82           C  
ATOM   4500  OG  SER A 300      17.740 -40.706 -25.088  1.00  0.82           O  
ATOM   4501  H   SER A 300      15.152 -41.548 -25.755  1.00  0.82           H  
ATOM   4502  HA  SER A 300      15.707 -39.846 -23.489  1.00  0.82           H  
ATOM   4503 1HB  SER A 300      16.634 -39.612 -26.386  1.00  0.82           H  
ATOM   4504 2HB  SER A 300      17.322 -38.720 -25.067  1.00  0.82           H  
ATOM   4505  HG  SER A 300      18.169 -40.508 -24.251  1.00  0.82           H  
ATOM   4506  N   VAL A 301      14.106 -38.743 -26.115  1.00  0.78           N  
ATOM   4507  CA  VAL A 301      13.200 -37.712 -26.582  1.00  0.78           C  
ATOM   4508  C   VAL A 301      11.918 -38.404 -27.068  1.00  0.78           C  
ATOM   4509  O   VAL A 301      11.971 -39.324 -27.898  1.00  0.78           O  
ATOM   4510  CB  VAL A 301      13.827 -36.853 -27.693  1.00  0.78           C  
ATOM   4511  CG1 VAL A 301      12.845 -35.766 -28.060  1.00  0.78           C  
ATOM   4512  CG2 VAL A 301      15.153 -36.284 -27.241  1.00  0.78           C  
ATOM   4513  H   VAL A 301      14.328 -39.560 -26.688  1.00  0.78           H  
ATOM   4514  HA  VAL A 301      12.954 -37.064 -25.751  1.00  0.78           H  
ATOM   4515  HB  VAL A 301      13.989 -37.469 -28.577  1.00  0.78           H  
ATOM   4516 1HG1 VAL A 301      13.258 -35.150 -28.843  1.00  0.78           H  
ATOM   4517 2HG1 VAL A 301      11.913 -36.213 -28.390  1.00  0.78           H  
ATOM   4518 3HG1 VAL A 301      12.657 -35.149 -27.187  1.00  0.78           H  
ATOM   4519 1HG2 VAL A 301      15.580 -35.691 -28.036  1.00  0.78           H  
ATOM   4520 2HG2 VAL A 301      15.000 -35.671 -26.367  1.00  0.78           H  
ATOM   4521 3HG2 VAL A 301      15.828 -37.090 -26.997  1.00  0.78           H  
ATOM   4522  N   ARG A 302      10.785 -37.980 -26.523  1.00  0.75           N  
ATOM   4523  CA  ARG A 302       9.498 -38.594 -26.828  1.00  0.75           C  
ATOM   4524  C   ARG A 302       8.557 -37.666 -27.606  1.00  0.75           C  
ATOM   4525  O   ARG A 302       8.446 -36.479 -27.305  1.00  0.75           O  
ATOM   4526  CB  ARG A 302       8.849 -39.030 -25.519  1.00  0.75           C  
ATOM   4527  CG  ARG A 302       7.563 -39.805 -25.628  1.00  0.75           C  
ATOM   4528  CD  ARG A 302       7.120 -40.283 -24.277  1.00  0.75           C  
ATOM   4529  NE  ARG A 302       5.865 -41.024 -24.331  1.00  0.75           N  
ATOM   4530  CZ  ARG A 302       5.178 -41.451 -23.239  1.00  0.75           C  
ATOM   4531  NH1 ARG A 302       5.636 -41.198 -22.035  1.00  0.75           N  
ATOM   4532  NH2 ARG A 302       4.047 -42.114 -23.367  1.00  0.75           N  
ATOM   4533  H   ARG A 302      10.833 -37.203 -25.861  1.00  0.75           H  
ATOM   4534  HA  ARG A 302       9.677 -39.483 -27.429  1.00  0.75           H  
ATOM   4535 1HB  ARG A 302       9.548 -39.647 -24.961  1.00  0.75           H  
ATOM   4536 2HB  ARG A 302       8.644 -38.148 -24.909  1.00  0.75           H  
ATOM   4537 1HG  ARG A 302       6.776 -39.184 -26.059  1.00  0.75           H  
ATOM   4538 2HG  ARG A 302       7.729 -40.674 -26.267  1.00  0.75           H  
ATOM   4539 1HD  ARG A 302       7.885 -40.939 -23.859  1.00  0.75           H  
ATOM   4540 2HD  ARG A 302       6.983 -39.424 -23.618  1.00  0.75           H  
ATOM   4541  HE  ARG A 302       5.494 -41.240 -25.269  1.00  0.75           H  
ATOM   4542 1HH1 ARG A 302       6.496 -40.682 -21.926  1.00  0.75           H  
ATOM   4543 2HH1 ARG A 302       5.120 -41.512 -21.225  1.00  0.75           H  
ATOM   4544 1HH2 ARG A 302       3.673 -42.309 -24.279  1.00  0.75           H  
ATOM   4545 2HH2 ARG A 302       3.552 -42.425 -22.548  1.00  0.75           H  
ATOM   4546  N   ILE A 303       7.868 -38.188 -28.609  1.00  0.73           N  
ATOM   4547  CA  ILE A 303       6.894 -37.370 -29.333  1.00  0.73           C  
ATOM   4548  C   ILE A 303       5.534 -37.761 -28.805  1.00  0.73           C  
ATOM   4549  O   ILE A 303       5.196 -38.930 -28.857  1.00  0.73           O  
ATOM   4550  CB  ILE A 303       6.920 -37.626 -30.846  1.00  0.73           C  
ATOM   4551  CG1 ILE A 303       8.303 -37.346 -31.411  1.00  0.73           C  
ATOM   4552  CG2 ILE A 303       5.890 -36.741 -31.515  1.00  0.73           C  
ATOM   4553  CD1 ILE A 303       8.439 -37.765 -32.864  1.00  0.73           C  
ATOM   4554  H   ILE A 303       8.015 -39.164 -28.864  1.00  0.73           H  
ATOM   4555  HA  ILE A 303       7.063 -36.315 -29.135  1.00  0.73           H  
ATOM   4556  HB  ILE A 303       6.689 -38.668 -31.042  1.00  0.73           H  
ATOM   4557 1HG1 ILE A 303       8.526 -36.294 -31.307  1.00  0.73           H  
ATOM   4558 2HG1 ILE A 303       9.039 -37.911 -30.828  1.00  0.73           H  
ATOM   4559 1HG2 ILE A 303       5.889 -36.917 -32.582  1.00  0.73           H  
ATOM   4560 2HG2 ILE A 303       4.920 -36.979 -31.106  1.00  0.73           H  
ATOM   4561 3HG2 ILE A 303       6.123 -35.692 -31.317  1.00  0.73           H  
ATOM   4562 1HD1 ILE A 303       9.450 -37.564 -33.215  1.00  0.73           H  
ATOM   4563 2HD1 ILE A 303       8.230 -38.826 -32.945  1.00  0.73           H  
ATOM   4564 3HD1 ILE A 303       7.730 -37.210 -33.477  1.00  0.73           H  
ATOM   4565  N   SER A 304       4.752 -36.836 -28.270  1.00  0.72           N  
ATOM   4566  CA  SER A 304       3.495 -37.303 -27.696  1.00  0.72           C  
ATOM   4567  C   SER A 304       2.675 -38.044 -28.718  1.00  0.72           C  
ATOM   4568  O   SER A 304       2.547 -37.601 -29.862  1.00  0.72           O  
ATOM   4569  CB  SER A 304       2.648 -36.178 -27.133  1.00  0.72           C  
ATOM   4570  OG  SER A 304       1.365 -36.671 -26.735  1.00  0.72           O  
ATOM   4571  H   SER A 304       5.029 -35.859 -28.247  1.00  0.72           H  
ATOM   4572  HA  SER A 304       3.728 -37.995 -26.884  1.00  0.72           H  
ATOM   4573 1HB  SER A 304       3.155 -35.738 -26.275  1.00  0.72           H  
ATOM   4574 2HB  SER A 304       2.530 -35.391 -27.880  1.00  0.72           H  
ATOM   4575  HG  SER A 304       0.990 -35.991 -26.157  1.00  0.72           H  
ATOM   4576  N   THR A 305       2.023 -39.110 -28.272  1.00  0.72           N  
ATOM   4577  CA  THR A 305       1.153 -39.879 -29.139  1.00  0.72           C  
ATOM   4578  C   THR A 305       0.138 -38.953 -29.788  1.00  0.72           C  
ATOM   4579  O   THR A 305      -0.254 -39.165 -30.937  1.00  0.72           O  
ATOM   4580  CB  THR A 305       0.422 -41.014 -28.396  1.00  0.72           C  
ATOM   4581  OG1 THR A 305       1.367 -41.907 -27.785  1.00  0.72           O  
ATOM   4582  CG2 THR A 305      -0.389 -41.799 -29.400  1.00  0.72           C  
ATOM   4583  H   THR A 305       2.166 -39.401 -27.315  1.00  0.72           H  
ATOM   4584  HA  THR A 305       1.741 -40.315 -29.936  1.00  0.72           H  
ATOM   4585  HB  THR A 305      -0.235 -40.595 -27.633  1.00  0.72           H  
ATOM   4586  HG1 THR A 305       0.890 -42.613 -27.336  1.00  0.72           H  
ATOM   4587 1HG2 THR A 305      -0.915 -42.606 -28.893  1.00  0.72           H  
ATOM   4588 2HG2 THR A 305      -1.100 -41.146 -29.871  1.00  0.72           H  
ATOM   4589 3HG2 THR A 305       0.275 -42.215 -30.157  1.00  0.72           H  
ATOM   4590  N   ASP A 306      -0.356 -37.956 -29.044  1.00  0.72           N  
ATOM   4591  CA  ASP A 306      -1.352 -37.077 -29.636  1.00  0.72           C  
ATOM   4592  C   ASP A 306      -0.780 -36.294 -30.813  1.00  0.72           C  
ATOM   4593  O   ASP A 306      -1.505 -35.993 -31.763  1.00  0.72           O  
ATOM   4594  CB  ASP A 306      -1.993 -36.153 -28.602  1.00  0.72           C  
ATOM   4595  CG  ASP A 306      -3.011 -36.899 -27.667  1.00  0.72           C  
ATOM   4596  OD1 ASP A 306      -3.382 -38.033 -27.977  1.00  0.72           O  
ATOM   4597  OD2 ASP A 306      -3.408 -36.331 -26.684  1.00  0.72           O  
ATOM   4598  H   ASP A 306       0.042 -37.757 -28.121  1.00  0.72           H  
ATOM   4599  HA  ASP A 306      -2.147 -37.691 -30.029  1.00  0.72           H  
ATOM   4600 1HB  ASP A 306      -1.211 -35.706 -27.986  1.00  0.72           H  
ATOM   4601 2HB  ASP A 306      -2.512 -35.341 -29.111  1.00  0.72           H  
ATOM   4602  N   ALA A 307       0.510 -35.934 -30.750  1.00  0.72           N  
ATOM   4603  CA  ALA A 307       1.130 -35.200 -31.839  1.00  0.72           C  
ATOM   4604  C   ALA A 307       1.172 -36.086 -33.057  1.00  0.72           C  
ATOM   4605  O   ALA A 307       0.910 -35.660 -34.186  1.00  0.72           O  
ATOM   4606  CB  ALA A 307       2.540 -34.763 -31.480  1.00  0.72           C  
ATOM   4607  H   ALA A 307       1.093 -36.243 -29.984  1.00  0.72           H  
ATOM   4608  HA  ALA A 307       0.512 -34.337 -32.055  1.00  0.72           H  
ATOM   4609 1HB  ALA A 307       2.979 -34.221 -32.315  1.00  0.72           H  
ATOM   4610 2HB  ALA A 307       2.512 -34.124 -30.601  1.00  0.72           H  
ATOM   4611 3HB  ALA A 307       3.133 -35.629 -31.270  1.00  0.72           H  
ATOM   4612  N   VAL A 308       1.462 -37.357 -32.807  1.00  0.71           N  
ATOM   4613  CA  VAL A 308       1.580 -38.321 -33.874  1.00  0.71           C  
ATOM   4614  C   VAL A 308       0.243 -38.542 -34.559  1.00  0.71           C  
ATOM   4615  O   VAL A 308       0.163 -38.528 -35.788  1.00  0.71           O  
ATOM   4616  CB  VAL A 308       2.154 -39.623 -33.324  1.00  0.71           C  
ATOM   4617  CG1 VAL A 308       2.136 -40.702 -34.365  1.00  0.71           C  
ATOM   4618  CG2 VAL A 308       3.541 -39.335 -32.864  1.00  0.71           C  
ATOM   4619  H   VAL A 308       1.653 -37.632 -31.839  1.00  0.71           H  
ATOM   4620  HA  VAL A 308       2.282 -37.929 -34.601  1.00  0.71           H  
ATOM   4621  HB  VAL A 308       1.552 -39.967 -32.489  1.00  0.71           H  
ATOM   4622 1HG1 VAL A 308       2.554 -41.616 -33.944  1.00  0.71           H  
ATOM   4623 2HG1 VAL A 308       1.108 -40.883 -34.679  1.00  0.71           H  
ATOM   4624 3HG1 VAL A 308       2.729 -40.392 -35.221  1.00  0.71           H  
ATOM   4625 1HG2 VAL A 308       3.960 -40.214 -32.475  1.00  0.71           H  
ATOM   4626 2HG2 VAL A 308       4.136 -38.992 -33.695  1.00  0.71           H  
ATOM   4627 3HG2 VAL A 308       3.510 -38.571 -32.094  1.00  0.71           H  
ATOM   4628  N   LYS A 309      -0.820 -38.703 -33.769  1.00  0.70           N  
ATOM   4629  CA  LYS A 309      -2.154 -38.878 -34.334  1.00  0.70           C  
ATOM   4630  C   LYS A 309      -2.579 -37.633 -35.113  1.00  0.70           C  
ATOM   4631  O   LYS A 309      -3.157 -37.733 -36.197  1.00  0.70           O  
ATOM   4632  CB  LYS A 309      -3.166 -39.148 -33.219  1.00  0.70           C  
ATOM   4633  CG  LYS A 309      -3.064 -40.526 -32.556  1.00  0.70           C  
ATOM   4634  CD  LYS A 309      -4.199 -40.729 -31.538  1.00  0.70           C  
ATOM   4635  CE  LYS A 309      -3.982 -39.793 -30.360  1.00  0.70           C  
ATOM   4636  NZ  LYS A 309      -4.905 -39.998 -29.224  1.00  0.70           N  
ATOM   4637  H   LYS A 309      -0.688 -38.717 -32.758  1.00  0.70           H  
ATOM   4638  HA  LYS A 309      -2.134 -39.723 -35.020  1.00  0.70           H  
ATOM   4639 1HB  LYS A 309      -3.033 -38.399 -32.434  1.00  0.70           H  
ATOM   4640 2HB  LYS A 309      -4.175 -39.033 -33.611  1.00  0.70           H  
ATOM   4641 1HG  LYS A 309      -3.117 -41.304 -33.316  1.00  0.70           H  
ATOM   4642 2HG  LYS A 309      -2.106 -40.604 -32.047  1.00  0.70           H  
ATOM   4643 1HD  LYS A 309      -5.161 -40.513 -32.001  1.00  0.70           H  
ATOM   4644 2HD  LYS A 309      -4.199 -41.757 -31.182  1.00  0.70           H  
ATOM   4645 1HE  LYS A 309      -2.974 -39.927 -30.002  1.00  0.70           H  
ATOM   4646 2HE  LYS A 309      -4.095 -38.770 -30.711  1.00  0.70           H  
ATOM   4647 1HZ  LYS A 309      -4.607 -39.295 -28.519  1.00  0.70           H  
ATOM   4648 2HZ  LYS A 309      -5.857 -39.842 -29.499  1.00  0.70           H  
ATOM   4649 3HZ  LYS A 309      -4.802 -40.923 -28.851  1.00  0.70           H  
ATOM   4650  N   ALA A 310      -2.288 -36.452 -34.552  1.00  0.68           N  
ATOM   4651  CA  ALA A 310      -2.582 -35.171 -35.185  1.00  0.68           C  
ATOM   4652  C   ALA A 310      -1.764 -34.953 -36.453  1.00  0.68           C  
ATOM   4653  O   ALA A 310      -2.231 -34.331 -37.411  1.00  0.68           O  
ATOM   4654  CB  ALA A 310      -2.303 -34.034 -34.217  1.00  0.68           C  
ATOM   4655  H   ALA A 310      -1.838 -36.423 -33.638  1.00  0.68           H  
ATOM   4656  HA  ALA A 310      -3.637 -35.165 -35.456  1.00  0.68           H  
ATOM   4657 1HB  ALA A 310      -2.550 -33.083 -34.686  1.00  0.68           H  
ATOM   4658 2HB  ALA A 310      -2.903 -34.166 -33.319  1.00  0.68           H  
ATOM   4659 3HB  ALA A 310      -1.248 -34.039 -33.946  1.00  0.68           H  
ATOM   4660  N   GLY A 311      -0.522 -35.443 -36.434  1.00  0.67           N  
ATOM   4661  CA  GLY A 311       0.442 -35.234 -37.496  1.00  0.67           C  
ATOM   4662  C   GLY A 311       1.199 -33.923 -37.263  1.00  0.67           C  
ATOM   4663  O   GLY A 311       1.898 -33.437 -38.156  1.00  0.67           O  
ATOM   4664  H   GLY A 311      -0.207 -35.954 -35.616  1.00  0.67           H  
ATOM   4665 1HA  GLY A 311       1.139 -36.071 -37.514  1.00  0.67           H  
ATOM   4666 2HA  GLY A 311      -0.067 -35.206 -38.458  1.00  0.67           H  
ATOM   4667  N   SER A 312       1.032 -33.347 -36.063  1.00  0.65           N  
ATOM   4668  CA  SER A 312       1.648 -32.072 -35.680  1.00  0.65           C  
ATOM   4669  C   SER A 312       1.755 -31.954 -34.172  1.00  0.65           C  
ATOM   4670  O   SER A 312       0.937 -32.511 -33.449  1.00  0.65           O  
ATOM   4671  CB  SER A 312       0.812 -30.924 -36.199  1.00  0.65           C  
ATOM   4672  OG  SER A 312      -0.444 -30.857 -35.571  1.00  0.65           O  
ATOM   4673  H   SER A 312       0.499 -33.866 -35.370  1.00  0.65           H  
ATOM   4674  HA  SER A 312       2.652 -32.018 -36.099  1.00  0.65           H  
ATOM   4675 1HB  SER A 312       1.349 -29.991 -36.055  1.00  0.65           H  
ATOM   4676 2HB  SER A 312       0.663 -31.056 -37.265  1.00  0.65           H  
ATOM   4677  HG  SER A 312      -0.907 -30.132 -36.008  1.00  0.65           H  
ATOM   4678  N   GLY A 313       2.680 -31.147 -33.673  1.00  0.65           N  
ATOM   4679  CA  GLY A 313       2.786 -31.046 -32.220  1.00  0.65           C  
ATOM   4680  C   GLY A 313       4.196 -30.758 -31.741  1.00  0.65           C  
ATOM   4681  O   GLY A 313       4.929 -29.996 -32.364  1.00  0.65           O  
ATOM   4682  H   GLY A 313       3.313 -30.643 -34.296  1.00  0.65           H  
ATOM   4683 1HA  GLY A 313       2.122 -30.255 -31.872  1.00  0.65           H  
ATOM   4684 2HA  GLY A 313       2.431 -31.961 -31.763  1.00  0.65           H  
ATOM   4685  N   TYR A 314       4.572 -31.396 -30.635  1.00  0.65           N  
ATOM   4686  CA  TYR A 314       5.855 -31.147 -29.988  1.00  0.65           C  
ATOM   4687  C   TYR A 314       6.551 -32.407 -29.515  1.00  0.65           C  
ATOM   4688  O   TYR A 314       5.944 -33.478 -29.419  1.00  0.65           O  
ATOM   4689  CB  TYR A 314       5.622 -30.297 -28.747  1.00  0.65           C  
ATOM   4690  CG  TYR A 314       4.871 -31.051 -27.687  1.00  0.65           C  
ATOM   4691  CD1 TYR A 314       5.559 -31.696 -26.673  1.00  0.65           C  
ATOM   4692  CD2 TYR A 314       3.490 -31.125 -27.741  1.00  0.65           C  
ATOM   4693  CE1 TYR A 314       4.879 -32.402 -25.712  1.00  0.65           C  
ATOM   4694  CE2 TYR A 314       2.803 -31.833 -26.774  1.00  0.65           C  
ATOM   4695  CZ  TYR A 314       3.496 -32.468 -25.759  1.00  0.65           C  
ATOM   4696  OH  TYR A 314       2.812 -33.173 -24.794  1.00  0.65           O  
ATOM   4697  H   TYR A 314       3.927 -32.042 -30.206  1.00  0.65           H  
ATOM   4698  HA  TYR A 314       6.521 -30.647 -30.692  1.00  0.65           H  
ATOM   4699 1HB  TYR A 314       6.583 -29.986 -28.338  1.00  0.65           H  
ATOM   4700 2HB  TYR A 314       5.051 -29.407 -28.996  1.00  0.65           H  
ATOM   4701  HD1 TYR A 314       6.640 -31.640 -26.634  1.00  0.65           H  
ATOM   4702  HD2 TYR A 314       2.947 -30.625 -28.543  1.00  0.65           H  
ATOM   4703  HE1 TYR A 314       5.429 -32.905 -24.915  1.00  0.65           H  
ATOM   4704  HE2 TYR A 314       1.716 -31.891 -26.812  1.00  0.65           H  
ATOM   4705  HH  TYR A 314       3.432 -33.490 -24.130  1.00  0.65           H  
ATOM   4706  N   PHE A 315       7.833 -32.261 -29.191  1.00  0.67           N  
ATOM   4707  CA  PHE A 315       8.576 -33.358 -28.585  1.00  0.67           C  
ATOM   4708  C   PHE A 315       9.012 -32.994 -27.172  1.00  0.67           C  
ATOM   4709  O   PHE A 315       9.163 -31.817 -26.848  1.00  0.67           O  
ATOM   4710  CB  PHE A 315       9.801 -33.724 -29.410  1.00  0.67           C  
ATOM   4711  CG  PHE A 315      10.779 -32.599 -29.599  1.00  0.67           C  
ATOM   4712  CD1 PHE A 315      11.755 -32.349 -28.659  1.00  0.67           C  
ATOM   4713  CD2 PHE A 315      10.751 -31.811 -30.746  1.00  0.67           C  
ATOM   4714  CE1 PHE A 315      12.664 -31.336 -28.847  1.00  0.67           C  
ATOM   4715  CE2 PHE A 315      11.670 -30.812 -30.939  1.00  0.67           C  
ATOM   4716  CZ  PHE A 315      12.624 -30.579 -29.993  1.00  0.67           C  
ATOM   4717  H   PHE A 315       8.283 -31.352 -29.334  1.00  0.67           H  
ATOM   4718  HA  PHE A 315       7.929 -34.230 -28.521  1.00  0.67           H  
ATOM   4719 1HB  PHE A 315      10.313 -34.547 -28.928  1.00  0.67           H  
ATOM   4720 2HB  PHE A 315       9.485 -34.071 -30.387  1.00  0.67           H  
ATOM   4721  HD1 PHE A 315      11.789 -32.960 -27.757  1.00  0.67           H  
ATOM   4722  HD2 PHE A 315       9.997 -31.984 -31.497  1.00  0.67           H  
ATOM   4723  HE1 PHE A 315      13.426 -31.140 -28.097  1.00  0.67           H  
ATOM   4724  HE2 PHE A 315      11.635 -30.202 -31.845  1.00  0.67           H  
ATOM   4725  HZ  PHE A 315      13.347 -29.796 -30.153  1.00  0.67           H  
ATOM   4726  N   GLU A 316       9.237 -34.013 -26.343  1.00  0.71           N  
ATOM   4727  CA  GLU A 316       9.686 -33.859 -24.962  1.00  0.71           C  
ATOM   4728  C   GLU A 316      11.070 -34.422 -24.715  1.00  0.71           C  
ATOM   4729  O   GLU A 316      11.298 -35.618 -24.910  1.00  0.71           O  
ATOM   4730  CB  GLU A 316       8.743 -34.617 -24.026  1.00  0.71           C  
ATOM   4731  CG  GLU A 316       9.096 -34.545 -22.540  1.00  0.71           C  
ATOM   4732  CD  GLU A 316       8.227 -35.452 -21.661  1.00  0.71           C  
ATOM   4733  OE1 GLU A 316       8.066 -36.606 -22.024  1.00  0.71           O  
ATOM   4734  OE2 GLU A 316       7.745 -35.003 -20.635  1.00  0.71           O  
ATOM   4735  H   GLU A 316       9.063 -34.949 -26.682  1.00  0.71           H  
ATOM   4736  HA  GLU A 316       9.693 -32.804 -24.709  1.00  0.71           H  
ATOM   4737 1HB  GLU A 316       7.730 -34.239 -24.153  1.00  0.71           H  
ATOM   4738 2HB  GLU A 316       8.731 -35.669 -24.311  1.00  0.71           H  
ATOM   4739 1HG  GLU A 316      10.138 -34.828 -22.406  1.00  0.71           H  
ATOM   4740 2HG  GLU A 316       8.991 -33.512 -22.214  1.00  0.71           H  
ATOM   4741  N   VAL A 317      11.982 -33.597 -24.227  1.00  0.76           N  
ATOM   4742  CA  VAL A 317      13.312 -34.090 -23.924  1.00  0.76           C  
ATOM   4743  C   VAL A 317      13.306 -34.490 -22.460  1.00  0.76           C  
ATOM   4744  O   VAL A 317      12.979 -33.683 -21.585  1.00  0.76           O  
ATOM   4745  CB  VAL A 317      14.364 -33.022 -24.211  1.00  0.76           C  
ATOM   4746  CG1 VAL A 317      15.749 -33.560 -23.877  1.00  0.76           C  
ATOM   4747  CG2 VAL A 317      14.226 -32.600 -25.666  1.00  0.76           C  
ATOM   4748  H   VAL A 317      11.748 -32.616 -24.087  1.00  0.76           H  
ATOM   4749  HA  VAL A 317      13.524 -34.971 -24.532  1.00  0.76           H  
ATOM   4750  HB  VAL A 317      14.187 -32.156 -23.570  1.00  0.76           H  
ATOM   4751 1HG1 VAL A 317      16.498 -32.792 -24.072  1.00  0.76           H  
ATOM   4752 2HG1 VAL A 317      15.784 -33.840 -22.836  1.00  0.76           H  
ATOM   4753 3HG1 VAL A 317      15.957 -34.436 -24.491  1.00  0.76           H  
ATOM   4754 1HG2 VAL A 317      14.936 -31.841 -25.887  1.00  0.76           H  
ATOM   4755 2HG2 VAL A 317      14.390 -33.445 -26.318  1.00  0.76           H  
ATOM   4756 3HG2 VAL A 317      13.219 -32.208 -25.823  1.00  0.76           H  
ATOM   4757  N   ARG A 318      13.618 -35.753 -22.191  1.00  0.80           N  
ATOM   4758  CA  ARG A 318      13.493 -36.302 -20.846  1.00  0.80           C  
ATOM   4759  C   ARG A 318      14.786 -36.429 -20.049  1.00  0.80           C  
ATOM   4760  O   ARG A 318      14.790 -37.107 -19.020  1.00  0.80           O  
ATOM   4761  CB  ARG A 318      12.814 -37.667 -20.930  1.00  0.80           C  
ATOM   4762  CG  ARG A 318      11.359 -37.612 -21.469  1.00  0.80           C  
ATOM   4763  CD  ARG A 318      10.730 -38.976 -21.701  1.00  0.80           C  
ATOM   4764  NE  ARG A 318      10.463 -39.751 -20.468  1.00  0.80           N  
ATOM   4765  CZ  ARG A 318       9.335 -39.677 -19.718  1.00  0.80           C  
ATOM   4766  NH1 ARG A 318       8.348 -38.855 -20.051  1.00  0.80           N  
ATOM   4767  NH2 ARG A 318       9.194 -40.439 -18.628  1.00  0.80           N  
ATOM   4768  H   ARG A 318      13.907 -36.377 -22.948  1.00  0.80           H  
ATOM   4769  HA  ARG A 318      12.826 -35.644 -20.288  1.00  0.80           H  
ATOM   4770 1HB  ARG A 318      13.389 -38.322 -21.594  1.00  0.80           H  
ATOM   4771 2HB  ARG A 318      12.792 -38.131 -19.944  1.00  0.80           H  
ATOM   4772 1HG  ARG A 318      10.735 -37.068 -20.758  1.00  0.80           H  
ATOM   4773 2HG  ARG A 318      11.351 -37.082 -22.424  1.00  0.80           H  
ATOM   4774 1HD  ARG A 318       9.779 -38.830 -22.216  1.00  0.80           H  
ATOM   4775 2HD  ARG A 318      11.384 -39.570 -22.334  1.00  0.80           H  
ATOM   4776  HE  ARG A 318      11.170 -40.423 -20.172  1.00  0.80           H  
ATOM   4777 1HH1 ARG A 318       8.412 -38.230 -20.869  1.00  0.80           H  
ATOM   4778 2HH1 ARG A 318       7.522 -38.810 -19.480  1.00  0.80           H  
ATOM   4779 1HH2 ARG A 318       9.940 -41.098 -18.317  1.00  0.80           H  
ATOM   4780 2HH2 ARG A 318       8.354 -40.373 -18.079  1.00  0.80           H  
ATOM   4781  N   LEU A 319      15.897 -35.828 -20.509  1.00  0.83           N  
ATOM   4782  CA  LEU A 319      17.091 -35.957 -19.680  1.00  0.83           C  
ATOM   4783  C   LEU A 319      17.814 -34.702 -19.177  1.00  0.83           C  
ATOM   4784  O   LEU A 319      19.040 -34.732 -19.126  1.00  0.83           O  
ATOM   4785  CB  LEU A 319      18.184 -36.670 -20.461  1.00  0.83           C  
ATOM   4786  CG  LEU A 319      17.973 -38.049 -20.849  1.00  0.83           C  
ATOM   4787  CD1 LEU A 319      17.486 -38.053 -22.202  1.00  0.83           C  
ATOM   4788  CD2 LEU A 319      19.263 -38.827 -20.745  1.00  0.83           C  
ATOM   4789  H   LEU A 319      15.886 -35.299 -21.366  1.00  0.83           H  
ATOM   4790  HA  LEU A 319      16.832 -36.535 -18.799  1.00  0.83           H  
ATOM   4791 1HB  LEU A 319      18.353 -36.104 -21.369  1.00  0.83           H  
ATOM   4792 2HB  LEU A 319      19.089 -36.645 -19.868  1.00  0.83           H  
ATOM   4793  HG  LEU A 319      17.217 -38.494 -20.229  1.00  0.83           H  
ATOM   4794 1HD1 LEU A 319      17.352 -39.064 -22.469  1.00  0.83           H  
ATOM   4795 2HD1 LEU A 319      16.545 -37.507 -22.276  1.00  0.83           H  
ATOM   4796 3HD1 LEU A 319      18.223 -37.596 -22.860  1.00  0.83           H  
ATOM   4797 1HD2 LEU A 319      19.087 -39.861 -21.051  1.00  0.83           H  
ATOM   4798 2HD2 LEU A 319      20.004 -38.384 -21.391  1.00  0.83           H  
ATOM   4799 3HD2 LEU A 319      19.629 -38.818 -19.733  1.00  0.83           H  
ATOM   4800  N   PRO A 320      17.180 -33.564 -18.881  1.00  0.84           N  
ATOM   4801  CA  PRO A 320      17.794 -32.543 -18.081  1.00  0.84           C  
ATOM   4802  C   PRO A 320      17.583 -32.882 -16.594  1.00  0.84           C  
ATOM   4803  O   PRO A 320      16.526 -33.386 -16.214  1.00  0.84           O  
ATOM   4804  CB  PRO A 320      17.139 -31.277 -18.616  1.00  0.84           C  
ATOM   4805  CG  PRO A 320      15.794 -31.689 -19.079  1.00  0.84           C  
ATOM   4806  CD  PRO A 320      15.951 -33.143 -19.555  1.00  0.84           C  
ATOM   4807  HA  PRO A 320      18.841 -32.521 -18.332  1.00  0.84           H  
ATOM   4808 1HB  PRO A 320      17.087 -30.529 -17.811  1.00  0.84           H  
ATOM   4809 2HB  PRO A 320      17.756 -30.843 -19.414  1.00  0.84           H  
ATOM   4810 1HG  PRO A 320      15.100 -31.547 -18.292  1.00  0.84           H  
ATOM   4811 2HG  PRO A 320      15.466 -31.031 -19.896  1.00  0.84           H  
ATOM   4812 1HD  PRO A 320      15.096 -33.721 -19.218  1.00  0.84           H  
ATOM   4813 2HD  PRO A 320      16.071 -33.154 -20.636  1.00  0.84           H  
ATOM   4814  N   ALA A 321      18.518 -32.552 -15.714  1.00  0.82           N  
ATOM   4815  CA  ALA A 321      18.227 -32.737 -14.293  1.00  0.82           C  
ATOM   4816  C   ALA A 321      17.320 -31.604 -13.833  1.00  0.82           C  
ATOM   4817  O   ALA A 321      17.321 -30.550 -14.458  1.00  0.82           O  
ATOM   4818  CB  ALA A 321      19.510 -32.767 -13.492  1.00  0.82           C  
ATOM   4819  H   ALA A 321      19.434 -32.179 -15.978  1.00  0.82           H  
ATOM   4820  HA  ALA A 321      17.699 -33.674 -14.159  1.00  0.82           H  
ATOM   4821 1HB  ALA A 321      19.284 -32.900 -12.435  1.00  0.82           H  
ATOM   4822 2HB  ALA A 321      20.142 -33.584 -13.832  1.00  0.82           H  
ATOM   4823 3HB  ALA A 321      20.038 -31.828 -13.636  1.00  0.82           H  
ATOM   4824  N   SER A 322      16.568 -31.746 -12.739  1.00  0.79           N  
ATOM   4825  CA  SER A 322      15.800 -30.577 -12.282  1.00  0.79           C  
ATOM   4826  C   SER A 322      16.654 -29.385 -11.900  1.00  0.79           C  
ATOM   4827  O   SER A 322      16.167 -28.258 -11.879  1.00  0.79           O  
ATOM   4828  CB  SER A 322      14.854 -30.893 -11.167  1.00  0.79           C  
ATOM   4829  OG  SER A 322      13.810 -31.642 -11.620  1.00  0.79           O  
ATOM   4830  H   SER A 322      16.504 -32.619 -12.212  1.00  0.79           H  
ATOM   4831  HA  SER A 322      15.180 -30.261 -13.108  1.00  0.79           H  
ATOM   4832 1HB  SER A 322      15.365 -31.426 -10.378  1.00  0.79           H  
ATOM   4833 2HB  SER A 322      14.477 -29.972 -10.749  1.00  0.79           H  
ATOM   4834  HG  SER A 322      13.130 -31.567 -10.932  1.00  0.79           H  
ATOM   4835  N   ASN A 323      17.932 -29.608 -11.610  1.00  0.76           N  
ATOM   4836  CA  ASN A 323      18.822 -28.512 -11.273  1.00  0.76           C  
ATOM   4837  C   ASN A 323      19.417 -27.905 -12.552  1.00  0.76           C  
ATOM   4838  O   ASN A 323      20.285 -27.042 -12.497  1.00  0.76           O  
ATOM   4839  CB  ASN A 323      19.880 -28.976 -10.275  1.00  0.76           C  
ATOM   4840  CG  ASN A 323      20.861 -29.972 -10.786  1.00  0.76           C  
ATOM   4841  OD1 ASN A 323      20.987 -30.207 -11.978  1.00  0.76           O  
ATOM   4842  ND2 ASN A 323      21.554 -30.609  -9.886  1.00  0.76           N  
ATOM   4843  H   ASN A 323      18.274 -30.557 -11.616  1.00  0.76           H  
ATOM   4844  HA  ASN A 323      18.238 -27.726 -10.792  1.00  0.76           H  
ATOM   4845 1HB  ASN A 323      20.423 -28.119  -9.909  1.00  0.76           H  
ATOM   4846 2HB  ASN A 323      19.374 -29.416  -9.414  1.00  0.76           H  
ATOM   4847 1HD2 ASN A 323      22.203 -31.338 -10.177  1.00  0.76           H  
ATOM   4848 2HD2 ASN A 323      21.426 -30.404  -8.910  1.00  0.76           H  
ATOM   4849  N   ALA A 324      18.940 -28.352 -13.716  1.00  0.73           N  
ATOM   4850  CA  ALA A 324      19.366 -27.810 -14.988  1.00  0.73           C  
ATOM   4851  C   ALA A 324      18.944 -26.369 -15.118  1.00  0.73           C  
ATOM   4852  O   ALA A 324      17.867 -25.949 -14.659  1.00  0.73           O  
ATOM   4853  CB  ALA A 324      18.797 -28.614 -16.144  1.00  0.73           C  
ATOM   4854  H   ALA A 324      18.246 -29.090 -13.736  1.00  0.73           H  
ATOM   4855  HA  ALA A 324      20.444 -27.837 -15.030  1.00  0.73           H  
ATOM   4856 1HB  ALA A 324      19.152 -28.191 -17.082  1.00  0.73           H  
ATOM   4857 2HB  ALA A 324      19.127 -29.648 -16.063  1.00  0.73           H  
ATOM   4858 3HB  ALA A 324      17.711 -28.577 -16.112  1.00  0.73           H  
ATOM   4859  N   ASN A 325      19.776 -25.600 -15.794  1.00  0.72           N  
ATOM   4860  CA  ASN A 325      19.437 -24.230 -16.069  1.00  0.72           C  
ATOM   4861  C   ASN A 325      18.550 -24.188 -17.297  1.00  0.72           C  
ATOM   4862  O   ASN A 325      19.001 -24.443 -18.415  1.00  0.72           O  
ATOM   4863  CB  ASN A 325      20.681 -23.385 -16.212  1.00  0.72           C  
ATOM   4864  CG  ASN A 325      20.411 -21.900 -16.433  1.00  0.72           C  
ATOM   4865  OD1 ASN A 325      19.421 -21.489 -17.060  1.00  0.72           O  
ATOM   4866  ND2 ASN A 325      21.280 -21.088 -15.896  1.00  0.72           N  
ATOM   4867  H   ASN A 325      20.654 -25.974 -16.122  1.00  0.72           H  
ATOM   4868  HA  ASN A 325      18.858 -23.868 -15.234  1.00  0.72           H  
ATOM   4869 1HB  ASN A 325      21.284 -23.500 -15.314  1.00  0.72           H  
ATOM   4870 2HB  ASN A 325      21.272 -23.759 -17.043  1.00  0.72           H  
ATOM   4871 1HD2 ASN A 325      21.166 -20.097 -15.956  1.00  0.72           H  
ATOM   4872 2HD2 ASN A 325      22.043 -21.464 -15.350  1.00  0.72           H  
ATOM   4873  N   SER A 326      17.282 -23.867 -17.093  1.00  0.71           N  
ATOM   4874  CA  SER A 326      16.310 -23.895 -18.171  1.00  0.71           C  
ATOM   4875  C   SER A 326      16.619 -22.916 -19.313  1.00  0.71           C  
ATOM   4876  O   SER A 326      16.105 -23.097 -20.416  1.00  0.71           O  
ATOM   4877  CB  SER A 326      14.906 -23.687 -17.616  1.00  0.71           C  
ATOM   4878  OG  SER A 326      14.757 -22.423 -17.053  1.00  0.71           O  
ATOM   4879  H   SER A 326      16.980 -23.646 -16.153  1.00  0.71           H  
ATOM   4880  HA  SER A 326      16.329 -24.900 -18.593  1.00  0.71           H  
ATOM   4881 1HB  SER A 326      14.178 -23.813 -18.418  1.00  0.71           H  
ATOM   4882 2HB  SER A 326      14.692 -24.448 -16.862  1.00  0.71           H  
ATOM   4883  HG  SER A 326      15.319 -22.418 -16.270  1.00  0.71           H  
ATOM   4884  N   TYR A 327      17.485 -21.906 -19.095  1.00  0.72           N  
ATOM   4885  CA  TYR A 327      17.822 -20.985 -20.188  1.00  0.72           C  
ATOM   4886  C   TYR A 327      18.751 -21.686 -21.144  1.00  0.72           C  
ATOM   4887  O   TYR A 327      18.747 -21.423 -22.348  1.00  0.72           O  
ATOM   4888  CB  TYR A 327      18.569 -19.728 -19.722  1.00  0.72           C  
ATOM   4889  CG  TYR A 327      17.789 -18.764 -18.963  1.00  0.72           C  
ATOM   4890  CD1 TYR A 327      18.084 -18.510 -17.662  1.00  0.72           C  
ATOM   4891  CD2 TYR A 327      16.760 -18.142 -19.561  1.00  0.72           C  
ATOM   4892  CE1 TYR A 327      17.309 -17.639 -16.961  1.00  0.72           C  
ATOM   4893  CE2 TYR A 327      15.975 -17.281 -18.849  1.00  0.72           C  
ATOM   4894  CZ  TYR A 327      16.243 -17.050 -17.554  1.00  0.72           C  
ATOM   4895  OH  TYR A 327      15.432 -16.221 -16.828  1.00  0.72           O  
ATOM   4896  H   TYR A 327      17.940 -21.800 -18.194  1.00  0.72           H  
ATOM   4897  HA  TYR A 327      16.915 -20.707 -20.724  1.00  0.72           H  
ATOM   4898 1HB  TYR A 327      19.415 -20.019 -19.120  1.00  0.72           H  
ATOM   4899 2HB  TYR A 327      18.965 -19.218 -20.594  1.00  0.72           H  
ATOM   4900  HD1 TYR A 327      18.923 -19.005 -17.181  1.00  0.72           H  
ATOM   4901  HD2 TYR A 327      16.544 -18.358 -20.600  1.00  0.72           H  
ATOM   4902  HE1 TYR A 327      17.513 -17.429 -15.926  1.00  0.72           H  
ATOM   4903  HE2 TYR A 327      15.118 -16.796 -19.319  1.00  0.72           H  
ATOM   4904  HH  TYR A 327      14.770 -15.819 -17.418  1.00  0.72           H  
ATOM   4905  N   VAL A 328      19.557 -22.586 -20.589  1.00  0.72           N  
ATOM   4906  CA  VAL A 328      20.569 -23.294 -21.327  1.00  0.72           C  
ATOM   4907  C   VAL A 328      19.947 -24.412 -22.076  1.00  0.72           C  
ATOM   4908  O   VAL A 328      20.231 -24.619 -23.246  1.00  0.72           O  
ATOM   4909  CB  VAL A 328      21.620 -23.882 -20.405  1.00  0.72           C  
ATOM   4910  CG1 VAL A 328      22.542 -24.689 -21.203  1.00  0.72           C  
ATOM   4911  CG2 VAL A 328      22.301 -22.815 -19.721  1.00  0.72           C  
ATOM   4912  H   VAL A 328      19.449 -22.816 -19.607  1.00  0.72           H  
ATOM   4913  HA  VAL A 328      21.046 -22.606 -22.026  1.00  0.72           H  
ATOM   4914  HB  VAL A 328      21.152 -24.539 -19.677  1.00  0.72           H  
ATOM   4915 1HG1 VAL A 328      23.293 -25.113 -20.546  1.00  0.72           H  
ATOM   4916 2HG1 VAL A 328      21.978 -25.481 -21.693  1.00  0.72           H  
ATOM   4917 3HG1 VAL A 328      23.011 -24.073 -21.945  1.00  0.72           H  
ATOM   4918 1HG2 VAL A 328      23.064 -23.222 -19.057  1.00  0.72           H  
ATOM   4919 2HG2 VAL A 328      22.756 -22.179 -20.461  1.00  0.72           H  
ATOM   4920 3HG2 VAL A 328      21.574 -22.250 -19.143  1.00  0.72           H  
ATOM   4921  N   VAL A 329      19.069 -25.139 -21.405  1.00  0.72           N  
ATOM   4922  CA  VAL A 329      18.426 -26.247 -22.071  1.00  0.72           C  
ATOM   4923  C   VAL A 329      17.578 -25.694 -23.212  1.00  0.72           C  
ATOM   4924  O   VAL A 329      17.641 -26.187 -24.336  1.00  0.72           O  
ATOM   4925  CB  VAL A 329      17.567 -27.055 -21.095  1.00  0.72           C  
ATOM   4926  CG1 VAL A 329      16.793 -28.116 -21.876  1.00  0.72           C  
ATOM   4927  CG2 VAL A 329      18.473 -27.672 -20.018  1.00  0.72           C  
ATOM   4928  H   VAL A 329      18.879 -24.922 -20.424  1.00  0.72           H  
ATOM   4929  HA  VAL A 329      19.193 -26.903 -22.483  1.00  0.72           H  
ATOM   4930  HB  VAL A 329      16.840 -26.399 -20.618  1.00  0.72           H  
ATOM   4931 1HG1 VAL A 329      16.188 -28.696 -21.195  1.00  0.72           H  
ATOM   4932 2HG1 VAL A 329      16.156 -27.631 -22.619  1.00  0.72           H  
ATOM   4933 3HG1 VAL A 329      17.494 -28.781 -22.378  1.00  0.72           H  
ATOM   4934 1HG2 VAL A 329      17.866 -28.238 -19.316  1.00  0.72           H  
ATOM   4935 2HG2 VAL A 329      19.206 -28.333 -20.485  1.00  0.72           H  
ATOM   4936 3HG2 VAL A 329      18.994 -26.870 -19.485  1.00  0.72           H  
ATOM   4937  N   THR A 330      16.831 -24.619 -22.946  1.00  0.71           N  
ATOM   4938  CA  THR A 330      16.028 -23.998 -23.983  1.00  0.71           C  
ATOM   4939  C   THR A 330      16.907 -23.524 -25.147  1.00  0.71           C  
ATOM   4940  O   THR A 330      16.653 -23.873 -26.309  1.00  0.71           O  
ATOM   4941  CB  THR A 330      15.275 -22.802 -23.371  1.00  0.71           C  
ATOM   4942  OG1 THR A 330      14.375 -23.272 -22.362  1.00  0.71           O  
ATOM   4943  CG2 THR A 330      14.558 -22.005 -24.362  1.00  0.71           C  
ATOM   4944  H   THR A 330      16.789 -24.218 -22.010  1.00  0.71           H  
ATOM   4945  HA  THR A 330      15.313 -24.728 -24.358  1.00  0.71           H  
ATOM   4946  HB  THR A 330      16.007 -22.149 -22.897  1.00  0.71           H  
ATOM   4947  HG1 THR A 330      14.882 -23.403 -21.536  1.00  0.71           H  
ATOM   4948 1HG2 THR A 330      14.067 -21.159 -23.878  1.00  0.71           H  
ATOM   4949 2HG2 THR A 330      15.276 -21.654 -25.080  1.00  0.71           H  
ATOM   4950 3HG2 THR A 330      13.832 -22.612 -24.829  1.00  0.71           H  
ATOM   4951  N   ALA A 331      17.985 -22.784 -24.841  1.00  0.70           N  
ATOM   4952  CA  ALA A 331      18.867 -22.300 -25.889  1.00  0.70           C  
ATOM   4953  C   ALA A 331      19.477 -23.450 -26.666  1.00  0.70           C  
ATOM   4954  O   ALA A 331      19.535 -23.409 -27.891  1.00  0.70           O  
ATOM   4955  CB  ALA A 331      19.992 -21.473 -25.281  1.00  0.70           C  
ATOM   4956  H   ALA A 331      18.188 -22.515 -23.879  1.00  0.70           H  
ATOM   4957  HA  ALA A 331      18.282 -21.687 -26.574  1.00  0.70           H  
ATOM   4958 1HB  ALA A 331      20.644 -21.100 -26.072  1.00  0.70           H  
ATOM   4959 2HB  ALA A 331      19.573 -20.642 -24.729  1.00  0.70           H  
ATOM   4960 3HB  ALA A 331      20.571 -22.099 -24.601  1.00  0.70           H  
ATOM   4961  N   ALA A 332      19.908 -24.491 -25.957  1.00  0.69           N  
ATOM   4962  CA  ALA A 332      20.567 -25.632 -26.561  1.00  0.69           C  
ATOM   4963  C   ALA A 332      19.662 -26.362 -27.521  1.00  0.69           C  
ATOM   4964  O   ALA A 332      20.084 -26.774 -28.600  1.00  0.69           O  
ATOM   4965  CB  ALA A 332      21.043 -26.576 -25.490  1.00  0.69           C  
ATOM   4966  H   ALA A 332      19.814 -24.484 -24.951  1.00  0.69           H  
ATOM   4967  HA  ALA A 332      21.432 -25.261 -27.110  1.00  0.69           H  
ATOM   4968 1HB  ALA A 332      21.573 -27.378 -25.948  1.00  0.69           H  
ATOM   4969 2HB  ALA A 332      21.703 -26.037 -24.825  1.00  0.69           H  
ATOM   4970 3HB  ALA A 332      20.190 -26.956 -24.930  1.00  0.69           H  
ATOM   4971  N   LEU A 333      18.391 -26.499 -27.164  1.00  0.68           N  
ATOM   4972  CA  LEU A 333      17.487 -27.183 -28.057  1.00  0.68           C  
ATOM   4973  C   LEU A 333      17.347 -26.370 -29.344  1.00  0.68           C  
ATOM   4974  O   LEU A 333      17.274 -26.931 -30.436  1.00  0.68           O  
ATOM   4975  CB  LEU A 333      16.151 -27.439 -27.360  1.00  0.68           C  
ATOM   4976  CG  LEU A 333      16.218 -28.468 -26.208  1.00  0.68           C  
ATOM   4977  CD1 LEU A 333      14.862 -28.555 -25.494  1.00  0.68           C  
ATOM   4978  CD2 LEU A 333      16.639 -29.788 -26.764  1.00  0.68           C  
ATOM   4979  H   LEU A 333      18.067 -26.161 -26.255  1.00  0.68           H  
ATOM   4980  HA  LEU A 333      17.920 -28.148 -28.312  1.00  0.68           H  
ATOM   4981 1HB  LEU A 333      15.774 -26.494 -26.968  1.00  0.68           H  
ATOM   4982 2HB  LEU A 333      15.481 -27.818 -28.083  1.00  0.68           H  
ATOM   4983  HG  LEU A 333      16.957 -28.153 -25.488  1.00  0.68           H  
ATOM   4984 1HD1 LEU A 333      14.925 -29.277 -24.679  1.00  0.68           H  
ATOM   4985 2HD1 LEU A 333      14.612 -27.582 -25.090  1.00  0.68           H  
ATOM   4986 3HD1 LEU A 333      14.091 -28.870 -26.196  1.00  0.68           H  
ATOM   4987 1HD2 LEU A 333      16.723 -30.509 -25.957  1.00  0.68           H  
ATOM   4988 2HD2 LEU A 333      15.899 -30.122 -27.485  1.00  0.68           H  
ATOM   4989 3HD2 LEU A 333      17.610 -29.683 -27.249  1.00  0.68           H  
ATOM   4990  N   VAL A 334      17.356 -25.043 -29.241  1.00  0.67           N  
ATOM   4991  CA  VAL A 334      17.302 -24.202 -30.437  1.00  0.67           C  
ATOM   4992  C   VAL A 334      18.582 -24.281 -31.265  1.00  0.67           C  
ATOM   4993  O   VAL A 334      18.547 -24.475 -32.491  1.00  0.67           O  
ATOM   4994  CB  VAL A 334      17.067 -22.749 -30.064  1.00  0.67           C  
ATOM   4995  CG1 VAL A 334      17.212 -21.900 -31.274  1.00  0.67           C  
ATOM   4996  CG2 VAL A 334      15.757 -22.621 -29.499  1.00  0.67           C  
ATOM   4997  H   VAL A 334      17.390 -24.609 -28.313  1.00  0.67           H  
ATOM   4998  HA  VAL A 334      16.467 -24.539 -31.052  1.00  0.67           H  
ATOM   4999  HB  VAL A 334      17.800 -22.427 -29.339  1.00  0.67           H  
ATOM   5000 1HG1 VAL A 334      17.031 -20.888 -30.998  1.00  0.67           H  
ATOM   5001 2HG1 VAL A 334      18.221 -22.000 -31.678  1.00  0.67           H  
ATOM   5002 3HG1 VAL A 334      16.527 -22.182 -32.006  1.00  0.67           H  
ATOM   5003 1HG2 VAL A 334      15.623 -21.620 -29.245  1.00  0.67           H  
ATOM   5004 2HG2 VAL A 334      14.994 -22.936 -30.208  1.00  0.67           H  
ATOM   5005 3HG2 VAL A 334      15.730 -23.229 -28.622  1.00  0.67           H  
ATOM   5006  N   GLU A 335      19.717 -24.226 -30.569  1.00  0.67           N  
ATOM   5007  CA  GLU A 335      21.025 -24.276 -31.201  1.00  0.67           C  
ATOM   5008  C   GLU A 335      21.168 -25.575 -31.990  1.00  0.67           C  
ATOM   5009  O   GLU A 335      21.797 -25.595 -33.046  1.00  0.67           O  
ATOM   5010  CB  GLU A 335      22.125 -24.166 -30.134  1.00  0.67           C  
ATOM   5011  CG  GLU A 335      22.279 -22.766 -29.472  1.00  0.67           C  
ATOM   5012  CD  GLU A 335      23.187 -22.743 -28.192  1.00  0.67           C  
ATOM   5013  OE1 GLU A 335      23.608 -23.787 -27.744  1.00  0.67           O  
ATOM   5014  OE2 GLU A 335      23.435 -21.672 -27.667  1.00  0.67           O  
ATOM   5015  H   GLU A 335      19.665 -24.093 -29.562  1.00  0.67           H  
ATOM   5016  HA  GLU A 335      21.114 -23.442 -31.876  1.00  0.67           H  
ATOM   5017 1HB  GLU A 335      21.930 -24.884 -29.350  1.00  0.67           H  
ATOM   5018 2HB  GLU A 335      23.082 -24.427 -30.580  1.00  0.67           H  
ATOM   5019 1HG  GLU A 335      22.728 -22.116 -30.212  1.00  0.67           H  
ATOM   5020 2HG  GLU A 335      21.300 -22.368 -29.242  1.00  0.67           H  
ATOM   5021  N   VAL A 336      20.575 -26.651 -31.479  1.00  0.69           N  
ATOM   5022  CA  VAL A 336      20.600 -27.944 -32.137  1.00  0.69           C  
ATOM   5023  C   VAL A 336      19.509 -28.176 -33.200  1.00  0.69           C  
ATOM   5024  O   VAL A 336      19.799 -28.608 -34.315  1.00  0.69           O  
ATOM   5025  CB  VAL A 336      20.519 -29.042 -31.085  1.00  0.69           C  
ATOM   5026  CG1 VAL A 336      20.402 -30.368 -31.730  1.00  0.69           C  
ATOM   5027  CG2 VAL A 336      21.779 -29.002 -30.263  1.00  0.69           C  
ATOM   5028  H   VAL A 336      20.119 -26.574 -30.569  1.00  0.69           H  
ATOM   5029  HA  VAL A 336      21.569 -28.037 -32.604  1.00  0.69           H  
ATOM   5030  HB  VAL A 336      19.644 -28.885 -30.447  1.00  0.69           H  
ATOM   5031 1HG1 VAL A 336      20.373 -31.097 -30.965  1.00  0.69           H  
ATOM   5032 2HG1 VAL A 336      19.493 -30.418 -32.321  1.00  0.69           H  
ATOM   5033 3HG1 VAL A 336      21.258 -30.552 -32.362  1.00  0.69           H  
ATOM   5034 1HG2 VAL A 336      21.748 -29.778 -29.517  1.00  0.69           H  
ATOM   5035 2HG2 VAL A 336      22.637 -29.161 -30.913  1.00  0.69           H  
ATOM   5036 3HG2 VAL A 336      21.873 -28.033 -29.777  1.00  0.69           H  
ATOM   5037  N   THR A 337      18.249 -27.912 -32.879  1.00  0.75           N  
ATOM   5038  CA  THR A 337      17.185 -28.271 -33.808  1.00  0.75           C  
ATOM   5039  C   THR A 337      16.873 -27.224 -34.875  1.00  0.75           C  
ATOM   5040  O   THR A 337      16.299 -27.559 -35.913  1.00  0.75           O  
ATOM   5041  CB  THR A 337      15.911 -28.566 -33.025  1.00  0.75           C  
ATOM   5042  OG1 THR A 337      15.515 -27.407 -32.345  1.00  0.75           O  
ATOM   5043  CG2 THR A 337      16.170 -29.669 -32.037  1.00  0.75           C  
ATOM   5044  H   THR A 337      18.012 -27.514 -31.975  1.00  0.75           H  
ATOM   5045  HA  THR A 337      17.483 -29.184 -34.321  1.00  0.75           H  
ATOM   5046  HB  THR A 337      15.123 -28.864 -33.712  1.00  0.75           H  
ATOM   5047  HG1 THR A 337      16.212 -27.165 -31.703  1.00  0.75           H  
ATOM   5048 1HG2 THR A 337      15.268 -29.881 -31.474  1.00  0.75           H  
ATOM   5049 2HG2 THR A 337      16.483 -30.564 -32.576  1.00  0.75           H  
ATOM   5050 3HG2 THR A 337      16.960 -29.356 -31.357  1.00  0.75           H  
ATOM   5051  N   ILE A 338      17.250 -25.970 -34.643  1.00  0.86           N  
ATOM   5052  CA  ILE A 338      17.012 -24.910 -35.607  1.00  0.86           C  
ATOM   5053  C   ILE A 338      18.306 -24.451 -36.268  1.00  0.86           C  
ATOM   5054  O   ILE A 338      18.408 -24.370 -37.493  1.00  0.86           O  
ATOM   5055  CB  ILE A 338      16.294 -23.706 -34.967  1.00  0.86           C  
ATOM   5056  CG1 ILE A 338      14.880 -24.100 -34.482  1.00  0.86           C  
ATOM   5057  CG2 ILE A 338      16.248 -22.562 -35.944  1.00  0.86           C  
ATOM   5058  CD1 ILE A 338      14.174 -23.018 -33.665  1.00  0.86           C  
ATOM   5059  H   ILE A 338      17.704 -25.721 -33.769  1.00  0.86           H  
ATOM   5060  HA  ILE A 338      16.361 -25.297 -36.390  1.00  0.86           H  
ATOM   5061  HB  ILE A 338      16.850 -23.389 -34.088  1.00  0.86           H  
ATOM   5062 1HG1 ILE A 338      14.269 -24.317 -35.360  1.00  0.86           H  
ATOM   5063 2HG1 ILE A 338      14.946 -25.004 -33.872  1.00  0.86           H  
ATOM   5064 1HG2 ILE A 338      15.771 -21.749 -35.481  1.00  0.86           H  
ATOM   5065 2HG2 ILE A 338      17.259 -22.281 -36.225  1.00  0.86           H  
ATOM   5066 3HG2 ILE A 338      15.689 -22.851 -36.833  1.00  0.86           H  
ATOM   5067 1HD1 ILE A 338      13.204 -23.355 -33.386  1.00  0.86           H  
ATOM   5068 2HD1 ILE A 338      14.714 -22.806 -32.786  1.00  0.86           H  
ATOM   5069 3HD1 ILE A 338      14.082 -22.112 -34.260  1.00  0.86           H  
ATOM   5070  N   LEU A 339      19.317 -24.174 -35.466  1.00  1.04           N  
ATOM   5071  CA  LEU A 339      20.521 -23.589 -36.030  1.00  1.04           C  
ATOM   5072  C   LEU A 339      21.499 -24.579 -36.674  1.00  1.04           C  
ATOM   5073  O   LEU A 339      22.521 -24.162 -37.220  1.00  1.04           O  
ATOM   5074  CB  LEU A 339      21.197 -22.716 -34.983  1.00  1.04           C  
ATOM   5075  CG  LEU A 339      20.366 -21.480 -34.586  1.00  1.04           C  
ATOM   5076  CD1 LEU A 339      21.044 -20.709 -33.460  1.00  1.04           C  
ATOM   5077  CD2 LEU A 339      20.208 -20.627 -35.829  1.00  1.04           C  
ATOM   5078  H   LEU A 339      19.219 -24.299 -34.456  1.00  1.04           H  
ATOM   5079  HA  LEU A 339      20.202 -22.914 -36.821  1.00  1.04           H  
ATOM   5080 1HB  LEU A 339      21.381 -23.309 -34.109  1.00  1.04           H  
ATOM   5081 2HB  LEU A 339      22.152 -22.371 -35.375  1.00  1.04           H  
ATOM   5082  HG  LEU A 339      19.382 -21.792 -34.228  1.00  1.04           H  
ATOM   5083 1HD1 LEU A 339      20.445 -19.836 -33.209  1.00  1.04           H  
ATOM   5084 2HD1 LEU A 339      21.144 -21.333 -32.587  1.00  1.04           H  
ATOM   5085 3HD1 LEU A 339      22.028 -20.387 -33.789  1.00  1.04           H  
ATOM   5086 1HD2 LEU A 339      19.642 -19.748 -35.625  1.00  1.04           H  
ATOM   5087 2HD2 LEU A 339      21.194 -20.327 -36.187  1.00  1.04           H  
ATOM   5088 3HD2 LEU A 339      19.707 -21.209 -36.587  1.00  1.04           H  
ATOM   5089  N   LEU A 340      21.180 -25.876 -36.661  1.00  1.31           N  
ATOM   5090  CA  LEU A 340      22.028 -26.848 -37.351  1.00  1.31           C  
ATOM   5091  C   LEU A 340      21.506 -27.162 -38.757  1.00  1.31           C  
ATOM   5092  O   LEU A 340      22.024 -28.074 -39.413  1.00  1.31           O  
ATOM   5093  CB  LEU A 340      22.183 -28.162 -36.585  1.00  1.31           C  
ATOM   5094  CG  LEU A 340      22.854 -28.078 -35.237  1.00  1.31           C  
ATOM   5095  CD1 LEU A 340      22.910 -29.491 -34.612  1.00  1.31           C  
ATOM   5096  CD2 LEU A 340      24.227 -27.478 -35.378  1.00  1.31           C  
ATOM   5097  H   LEU A 340      20.347 -26.183 -36.177  1.00  1.31           H  
ATOM   5098  HA  LEU A 340      23.020 -26.416 -37.457  1.00  1.31           H  
ATOM   5099 1HB  LEU A 340      21.188 -28.573 -36.425  1.00  1.31           H  
ATOM   5100 2HB  LEU A 340      22.749 -28.858 -37.195  1.00  1.31           H  
ATOM   5101  HG  LEU A 340      22.268 -27.445 -34.604  1.00  1.31           H  
ATOM   5102 1HD1 LEU A 340      23.370 -29.440 -33.626  1.00  1.31           H  
ATOM   5103 2HD1 LEU A 340      21.908 -29.889 -34.522  1.00  1.31           H  
ATOM   5104 3HD1 LEU A 340      23.497 -30.151 -35.248  1.00  1.31           H  
ATOM   5105 1HD2 LEU A 340      24.689 -27.408 -34.393  1.00  1.31           H  
ATOM   5106 2HD2 LEU A 340      24.836 -28.105 -36.025  1.00  1.31           H  
ATOM   5107 3HD2 LEU A 340      24.141 -26.480 -35.812  1.00  1.31           H  
ATOM   5108  N   GLU A 341      20.468 -26.440 -39.200  1.00  1.65           N  
ATOM   5109  CA  GLU A 341      19.928 -26.604 -40.547  1.00  1.65           C  
ATOM   5110  C   GLU A 341      20.215 -25.351 -41.377  1.00  1.65           C  
ATOM   5111  O   GLU A 341      21.281 -25.221 -41.979  1.00  1.65           O  
ATOM   5112  OXT GLU A 341      19.403 -24.426 -41.387  1.00  1.65           O  
ATOM   5113  CB  GLU A 341      18.423 -26.882 -40.519  1.00  1.65           C  
ATOM   5114  CG  GLU A 341      17.802 -27.064 -41.913  1.00  1.65           C  
ATOM   5115  CD  GLU A 341      16.326 -27.380 -41.889  1.00  1.65           C  
ATOM   5116  OE1 GLU A 341      15.558 -26.568 -41.437  1.00  1.65           O  
ATOM   5117  OE2 GLU A 341      15.954 -28.442 -42.333  1.00  1.65           O  
ATOM   5118  H   GLU A 341      20.040 -25.737 -38.592  1.00  1.65           H  
ATOM   5119  HA  GLU A 341      20.425 -27.447 -41.027  1.00  1.65           H  
ATOM   5120 1HB  GLU A 341      18.232 -27.789 -39.943  1.00  1.65           H  
ATOM   5121 2HB  GLU A 341      17.908 -26.060 -40.015  1.00  1.65           H  
ATOM   5122 1HG  GLU A 341      17.954 -26.148 -42.484  1.00  1.65           H  
ATOM   5123 2HG  GLU A 341      18.330 -27.867 -42.426  1.00  1.65           H  
TER    5124
ENDMDL

REMARK ID 699032 MODEL 3 63
PFRMAT TS
TARGET 63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.949   4.702  -2.799  1.00  3.02           N  
ATOM      2  CA  MET A   1       4.746   4.522  -1.996  1.00  3.02           C  
ATOM      3  C   MET A   1       4.794   3.197  -1.254  1.00  3.02           C  
ATOM      4  O   MET A   1       4.949   2.137  -1.862  1.00  3.02           O  
ATOM      5  CB  MET A   1       3.496   4.586  -2.868  1.00  3.02           C  
ATOM      6  CG  MET A   1       2.188   4.437  -2.097  1.00  3.02           C  
ATOM      7  SD  MET A   1       1.826   5.852  -1.020  1.00  3.02           S  
ATOM      8  CE  MET A   1       1.289   7.036  -2.251  1.00  3.02           C  
ATOM      9 1H   MET A   1       6.268   5.657  -2.724  1.00  3.02           H  
ATOM     10 2H   MET A   1       6.669   4.079  -2.462  1.00  3.02           H  
ATOM     11 3H   MET A   1       5.744   4.489  -3.765  1.00  3.02           H  
ATOM     12  HA  MET A   1       4.701   5.317  -1.252  1.00  3.02           H  
ATOM     13 1HB  MET A   1       3.469   5.536  -3.399  1.00  3.02           H  
ATOM     14 2HB  MET A   1       3.533   3.792  -3.614  1.00  3.02           H  
ATOM     15 1HG  MET A   1       1.365   4.320  -2.798  1.00  3.02           H  
ATOM     16 2HG  MET A   1       2.235   3.539  -1.479  1.00  3.02           H  
ATOM     17 1HE  MET A   1       1.014   7.962  -1.778  1.00  3.02           H  
ATOM     18 2HE  MET A   1       2.098   7.215  -2.960  1.00  3.02           H  
ATOM     19 3HE  MET A   1       0.425   6.638  -2.785  1.00  3.02           H  
ATOM     20  N   SER A   2       4.693   3.263   0.066  1.00  2.34           N  
ATOM     21  CA  SER A   2       4.704   2.070   0.907  1.00  2.34           C  
ATOM     22  C   SER A   2       3.377   1.328   0.885  1.00  2.34           C  
ATOM     23  O   SER A   2       2.350   1.887   0.500  1.00  2.34           O  
ATOM     24  CB  SER A   2       5.062   2.466   2.331  1.00  2.34           C  
ATOM     25  OG  SER A   2       4.077   3.308   2.899  1.00  2.34           O  
ATOM     26  H   SER A   2       4.575   4.161   0.515  1.00  2.34           H  
ATOM     27  HA  SER A   2       5.473   1.393   0.530  1.00  2.34           H  
ATOM     28 1HB  SER A   2       5.175   1.575   2.946  1.00  2.34           H  
ATOM     29 2HB  SER A   2       6.019   2.981   2.326  1.00  2.34           H  
ATOM     30  HG  SER A   2       3.365   2.741   3.299  1.00  2.34           H  
ATOM     31  N   ASP A   3       3.401   0.081   1.364  1.00  1.74           N  
ATOM     32  CA  ASP A   3       2.189  -0.722   1.500  1.00  1.74           C  
ATOM     33  C   ASP A   3       1.534  -0.431   2.844  1.00  1.74           C  
ATOM     34  O   ASP A   3       0.315  -0.508   2.996  1.00  1.74           O  
ATOM     35  CB  ASP A   3       2.520  -2.211   1.411  1.00  1.74           C  
ATOM     36  CG  ASP A   3       3.078  -2.621   0.052  1.00  1.74           C  
ATOM     37  OD1 ASP A   3       2.367  -2.534  -0.920  1.00  1.74           O  
ATOM     38  OD2 ASP A   3       4.225  -2.998   0.001  1.00  1.74           O  
ATOM     39  H   ASP A   3       4.287  -0.319   1.631  1.00  1.74           H  
ATOM     40  HA  ASP A   3       1.493  -0.453   0.705  1.00  1.74           H  
ATOM     41 1HB  ASP A   3       3.245  -2.470   2.182  1.00  1.74           H  
ATOM     42 2HB  ASP A   3       1.616  -2.791   1.609  1.00  1.74           H  
ATOM     43  N   LYS A   4       2.371  -0.100   3.822  1.00  1.30           N  
ATOM     44  CA  LYS A   4       1.908   0.192   5.168  1.00  1.30           C  
ATOM     45  C   LYS A   4       1.526   1.660   5.221  1.00  1.30           C  
ATOM     46  O   LYS A   4       2.049   2.468   4.444  1.00  1.30           O  
ATOM     47  CB  LYS A   4       2.976  -0.116   6.212  1.00  1.30           C  
ATOM     48  CG  LYS A   4       3.404  -1.586   6.293  1.00  1.30           C  
ATOM     49  CD  LYS A   4       4.408  -1.796   7.432  1.00  1.30           C  
ATOM     50  CE  LYS A   4       5.040  -3.207   7.426  1.00  1.30           C  
ATOM     51  NZ  LYS A   4       4.064  -4.308   7.739  1.00  1.30           N  
ATOM     52  H   LYS A   4       3.355  -0.052   3.619  1.00  1.30           H  
ATOM     53  HA  LYS A   4       1.017  -0.401   5.385  1.00  1.30           H  
ATOM     54 1HB  LYS A   4       3.859   0.495   6.030  1.00  1.30           H  
ATOM     55 2HB  LYS A   4       2.587   0.152   7.181  1.00  1.30           H  
ATOM     56 1HG  LYS A   4       2.522  -2.210   6.484  1.00  1.30           H  
ATOM     57 2HG  LYS A   4       3.851  -1.896   5.352  1.00  1.30           H  
ATOM     58 1HD  LYS A   4       5.197  -1.049   7.367  1.00  1.30           H  
ATOM     59 2HD  LYS A   4       3.886  -1.668   8.381  1.00  1.30           H  
ATOM     60 1HE  LYS A   4       5.470  -3.392   6.444  1.00  1.30           H  
ATOM     61 2HE  LYS A   4       5.835  -3.228   8.169  1.00  1.30           H  
ATOM     62 1HZ  LYS A   4       4.535  -5.190   7.727  1.00  1.30           H  
ATOM     63 2HZ  LYS A   4       3.624  -4.191   8.656  1.00  1.30           H  
ATOM     64 3HZ  LYS A   4       3.286  -4.355   7.081  1.00  1.30           H  
ATOM     65  N   MET A   5       0.651   2.004   6.161  1.00  1.00           N  
ATOM     66  CA  MET A   5       0.169   3.375   6.340  1.00  1.00           C  
ATOM     67  C   MET A   5       0.349   3.940   7.742  1.00  1.00           C  
ATOM     68  O   MET A   5       0.155   3.243   8.735  1.00  1.00           O  
ATOM     69  CB  MET A   5      -1.315   3.457   5.979  1.00  1.00           C  
ATOM     70  CG  MET A   5      -1.867   4.818   6.218  1.00  1.00           C  
ATOM     71  SD  MET A   5      -3.532   5.048   5.722  1.00  1.00           S  
ATOM     72  CE  MET A   5      -4.213   4.169   7.060  1.00  1.00           C  
ATOM     73  H   MET A   5       0.293   1.270   6.770  1.00  1.00           H  
ATOM     74  HA  MET A   5       0.725   4.022   5.660  1.00  1.00           H  
ATOM     75 1HB  MET A   5      -1.453   3.213   4.926  1.00  1.00           H  
ATOM     76 2HB  MET A   5      -1.885   2.735   6.569  1.00  1.00           H  
ATOM     77 1HG  MET A   5      -1.845   5.017   7.281  1.00  1.00           H  
ATOM     78 2HG  MET A   5      -1.235   5.509   5.743  1.00  1.00           H  
ATOM     79 1HE  MET A   5      -5.261   4.172   6.983  1.00  1.00           H  
ATOM     80 2HE  MET A   5      -3.847   3.146   7.048  1.00  1.00           H  
ATOM     81 3HE  MET A   5      -3.913   4.650   7.982  1.00  1.00           H  
ATOM     82  N   ILE A   6       0.689   5.224   7.831  1.00  0.81           N  
ATOM     83  CA  ILE A   6       0.774   5.878   9.125  1.00  0.81           C  
ATOM     84  C   ILE A   6      -0.543   6.570   9.442  1.00  0.81           C  
ATOM     85  O   ILE A   6      -1.063   7.335   8.619  1.00  0.81           O  
ATOM     86  CB  ILE A   6       1.882   6.931   9.153  1.00  0.81           C  
ATOM     87  CG1 ILE A   6       3.227   6.291   8.888  1.00  0.81           C  
ATOM     88  CG2 ILE A   6       1.870   7.644  10.509  1.00  0.81           C  
ATOM     89  CD1 ILE A   6       4.314   7.307   8.627  1.00  0.81           C  
ATOM     90  H   ILE A   6       0.868   5.775   6.993  1.00  0.81           H  
ATOM     91  HA  ILE A   6       0.969   5.133   9.894  1.00  0.81           H  
ATOM     92  HB  ILE A   6       1.710   7.660   8.367  1.00  0.81           H  
ATOM     93 1HG1 ILE A   6       3.509   5.687   9.750  1.00  0.81           H  
ATOM     94 2HG1 ILE A   6       3.147   5.639   8.016  1.00  0.81           H  
ATOM     95 1HG2 ILE A   6       2.650   8.402  10.530  1.00  0.81           H  
ATOM     96 2HG2 ILE A   6       0.904   8.124  10.668  1.00  0.81           H  
ATOM     97 3HG2 ILE A   6       2.046   6.911  11.299  1.00  0.81           H  
ATOM     98 1HD1 ILE A   6       5.256   6.793   8.441  1.00  0.81           H  
ATOM     99 2HD1 ILE A   6       4.048   7.903   7.752  1.00  0.81           H  
ATOM    100 3HD1 ILE A   6       4.420   7.960   9.491  1.00  0.81           H  
ATOM    101  N   ALA A   7      -1.088   6.263  10.609  1.00  0.70           N  
ATOM    102  CA  ALA A   7      -2.319   6.879  11.063  1.00  0.70           C  
ATOM    103  C   ALA A   7      -2.047   7.683  12.326  1.00  0.70           C  
ATOM    104  O   ALA A   7      -1.594   7.138  13.337  1.00  0.70           O  
ATOM    105  CB  ALA A   7      -3.392   5.828  11.302  1.00  0.70           C  
ATOM    106  H   ALA A   7      -0.604   5.599  11.212  1.00  0.70           H  
ATOM    107  HA  ALA A   7      -2.657   7.572  10.301  1.00  0.70           H  
ATOM    108 1HB  ALA A   7      -4.313   6.311  11.632  1.00  0.70           H  
ATOM    109 2HB  ALA A   7      -3.571   5.296  10.376  1.00  0.70           H  
ATOM    110 3HB  ALA A   7      -3.053   5.129  12.061  1.00  0.70           H  
ATOM    111  N   GLU A   8      -2.264   8.994  12.255  1.00  0.65           N  
ATOM    112  CA  GLU A   8      -2.031   9.844  13.416  1.00  0.65           C  
ATOM    113  C   GLU A   8      -3.321  10.082  14.158  1.00  0.65           C  
ATOM    114  O   GLU A   8      -4.213  10.760  13.654  1.00  0.65           O  
ATOM    115  CB  GLU A   8      -1.408  11.188  13.053  1.00  0.65           C  
ATOM    116  CG  GLU A   8      -0.011  11.110  12.463  1.00  0.65           C  
ATOM    117  CD  GLU A   8       0.673  12.457  12.427  1.00  0.65           C  
ATOM    118  OE1 GLU A   8       0.068  13.415  12.860  1.00  0.65           O  
ATOM    119  OE2 GLU A   8       1.805  12.528  12.010  1.00  0.65           O  
ATOM    120  H   GLU A   8      -2.610   9.399  11.385  1.00  0.65           H  
ATOM    121  HA  GLU A   8      -1.358   9.338  14.095  1.00  0.65           H  
ATOM    122 1HB  GLU A   8      -2.044  11.688  12.344  1.00  0.65           H  
ATOM    123 2HB  GLU A   8      -1.362  11.815  13.947  1.00  0.65           H  
ATOM    124 1HG  GLU A   8       0.576  10.425  13.043  1.00  0.65           H  
ATOM    125 2HG  GLU A   8      -0.082  10.716  11.447  1.00  0.65           H  
ATOM    126  N   TYR A   9      -3.435   9.545  15.353  1.00  0.64           N  
ATOM    127  CA  TYR A   9      -4.687   9.680  16.071  1.00  0.64           C  
ATOM    128  C   TYR A   9      -4.619  10.962  16.882  1.00  0.64           C  
ATOM    129  O   TYR A   9      -3.623  11.203  17.559  1.00  0.64           O  
ATOM    130  CB  TYR A   9      -4.892   8.440  16.912  1.00  0.64           C  
ATOM    131  CG  TYR A   9      -5.072   7.157  16.033  1.00  0.64           C  
ATOM    132  CD1 TYR A   9      -3.963   6.472  15.566  1.00  0.64           C  
ATOM    133  CD2 TYR A   9      -6.324   6.665  15.722  1.00  0.64           C  
ATOM    134  CE1 TYR A   9      -4.139   5.329  14.808  1.00  0.64           C  
ATOM    135  CE2 TYR A   9      -6.489   5.541  14.986  1.00  0.64           C  
ATOM    136  CZ  TYR A   9      -5.411   4.869  14.528  1.00  0.64           C  
ATOM    137  OH  TYR A   9      -5.590   3.712  13.820  1.00  0.64           O  
ATOM    138  H   TYR A   9      -2.663   9.017  15.765  1.00  0.64           H  
ATOM    139  HA  TYR A   9      -5.505   9.776  15.366  1.00  0.64           H  
ATOM    140 1HB  TYR A   9      -4.045   8.293  17.586  1.00  0.64           H  
ATOM    141 2HB  TYR A   9      -5.782   8.571  17.496  1.00  0.64           H  
ATOM    142  HD1 TYR A   9      -2.953   6.828  15.792  1.00  0.64           H  
ATOM    143  HD2 TYR A   9      -7.170   7.145  16.059  1.00  0.64           H  
ATOM    144  HE1 TYR A   9      -3.288   4.794  14.442  1.00  0.64           H  
ATOM    145  HE2 TYR A   9      -7.493   5.174  14.776  1.00  0.64           H  
ATOM    146  HH  TYR A   9      -6.532   3.545  13.727  1.00  0.64           H  
ATOM    147  N   ILE A  10      -5.661  11.789  16.776  1.00  0.66           N  
ATOM    148  CA  ILE A  10      -5.741  13.118  17.395  1.00  0.66           C  
ATOM    149  C   ILE A  10      -6.909  13.224  18.386  1.00  0.66           C  
ATOM    150  O   ILE A  10      -8.039  12.823  18.079  1.00  0.66           O  
ATOM    151  CB  ILE A  10      -5.974  14.190  16.297  1.00  0.66           C  
ATOM    152  CG1 ILE A  10      -4.875  14.156  15.254  1.00  0.66           C  
ATOM    153  CG2 ILE A  10      -6.031  15.591  16.920  1.00  0.66           C  
ATOM    154  CD1 ILE A  10      -5.251  14.939  14.013  1.00  0.66           C  
ATOM    155  H   ILE A  10      -6.428  11.498  16.185  1.00  0.66           H  
ATOM    156  HA  ILE A  10      -4.811  13.319  17.921  1.00  0.66           H  
ATOM    157  HB  ILE A  10      -6.885  13.961  15.788  1.00  0.66           H  
ATOM    158 1HG1 ILE A  10      -3.964  14.566  15.676  1.00  0.66           H  
ATOM    159 2HG1 ILE A  10      -4.687  13.127  14.955  1.00  0.66           H  
ATOM    160 1HG2 ILE A  10      -6.203  16.331  16.139  1.00  0.66           H  
ATOM    161 2HG2 ILE A  10      -6.838  15.640  17.640  1.00  0.66           H  
ATOM    162 3HG2 ILE A  10      -5.082  15.803  17.420  1.00  0.66           H  
ATOM    163 1HD1 ILE A  10      -4.446  14.878  13.298  1.00  0.66           H  
ATOM    164 2HD1 ILE A  10      -6.157  14.511  13.579  1.00  0.66           H  
ATOM    165 3HD1 ILE A  10      -5.432  15.979  14.273  1.00  0.66           H  
ATOM    166  N   TRP A  11      -6.650  13.770  19.569  1.00  0.70           N  
ATOM    167  CA  TRP A  11      -7.727  13.948  20.545  1.00  0.70           C  
ATOM    168  C   TRP A  11      -7.500  15.154  21.448  1.00  0.70           C  
ATOM    169  O   TRP A  11      -6.411  15.720  21.501  1.00  0.70           O  
ATOM    170  CB  TRP A  11      -7.915  12.688  21.403  1.00  0.70           C  
ATOM    171  CG  TRP A  11      -6.722  12.307  22.260  1.00  0.70           C  
ATOM    172  CD1 TRP A  11      -6.525  12.651  23.562  1.00  0.70           C  
ATOM    173  CD2 TRP A  11      -5.574  11.499  21.886  1.00  0.70           C  
ATOM    174  NE1 TRP A  11      -5.349  12.116  24.022  1.00  0.70           N  
ATOM    175  CE2 TRP A  11      -4.759  11.407  23.014  1.00  0.70           C  
ATOM    176  CE3 TRP A  11      -5.180  10.856  20.708  1.00  0.70           C  
ATOM    177  CZ2 TRP A  11      -3.580  10.697  23.004  1.00  0.70           C  
ATOM    178  CZ3 TRP A  11      -3.995  10.144  20.709  1.00  0.70           C  
ATOM    179  CH2 TRP A  11      -3.223  10.068  21.830  1.00  0.70           C  
ATOM    180  H   TRP A  11      -5.694  14.060  19.779  1.00  0.70           H  
ATOM    181  HA  TRP A  11      -8.655  14.115  19.999  1.00  0.70           H  
ATOM    182 1HB  TRP A  11      -8.768  12.832  22.067  1.00  0.70           H  
ATOM    183 2HB  TRP A  11      -8.158  11.846  20.755  1.00  0.70           H  
ATOM    184  HD1 TRP A  11      -7.207  13.260  24.148  1.00  0.70           H  
ATOM    185  HE1 TRP A  11      -4.969  12.222  24.954  1.00  0.70           H  
ATOM    186  HE3 TRP A  11      -5.791  10.906  19.810  1.00  0.70           H  
ATOM    187  HZ2 TRP A  11      -2.941  10.620  23.881  1.00  0.70           H  
ATOM    188  HZ3 TRP A  11      -3.693   9.642  19.790  1.00  0.70           H  
ATOM    189  HH2 TRP A  11      -2.306   9.502  21.800  1.00  0.70           H  
ATOM    190  N   ILE A  12      -8.540  15.556  22.163  1.00  0.76           N  
ATOM    191  CA  ILE A  12      -8.420  16.675  23.094  1.00  0.76           C  
ATOM    192  C   ILE A  12      -8.062  16.148  24.482  1.00  0.76           C  
ATOM    193  O   ILE A  12      -8.650  15.170  24.949  1.00  0.76           O  
ATOM    194  CB  ILE A  12      -9.706  17.520  23.102  1.00  0.76           C  
ATOM    195  CG1 ILE A  12      -9.928  18.078  21.717  1.00  0.76           C  
ATOM    196  CG2 ILE A  12      -9.556  18.686  24.071  1.00  0.76           C  
ATOM    197  CD1 ILE A  12     -11.238  18.676  21.528  1.00  0.76           C  
ATOM    198  H   ILE A  12      -9.424  15.073  22.074  1.00  0.76           H  
ATOM    199  HA  ILE A  12      -7.609  17.322  22.768  1.00  0.76           H  
ATOM    200  HB  ILE A  12     -10.560  16.908  23.381  1.00  0.76           H  
ATOM    201 1HG1 ILE A  12      -9.196  18.856  21.533  1.00  0.76           H  
ATOM    202 2HG1 ILE A  12      -9.798  17.285  20.985  1.00  0.76           H  
ATOM    203 1HG2 ILE A  12     -10.459  19.291  24.055  1.00  0.76           H  
ATOM    204 2HG2 ILE A  12      -9.394  18.304  25.075  1.00  0.76           H  
ATOM    205 3HG2 ILE A  12      -8.702  19.305  23.775  1.00  0.76           H  
ATOM    206 1HD1 ILE A  12     -11.296  19.047  20.526  1.00  0.76           H  
ATOM    207 2HD1 ILE A  12     -12.015  17.930  21.691  1.00  0.76           H  
ATOM    208 3HD1 ILE A  12     -11.363  19.493  22.226  1.00  0.76           H  
ATOM    209  N   GLY A  13      -7.047  16.748  25.101  1.00  0.84           N  
ATOM    210  CA  GLY A  13      -6.571  16.300  26.411  1.00  0.84           C  
ATOM    211  C   GLY A  13      -7.419  16.847  27.562  1.00  0.84           C  
ATOM    212  O   GLY A  13      -8.440  17.504  27.343  1.00  0.84           O  
ATOM    213  H   GLY A  13      -6.608  17.551  24.646  1.00  0.84           H  
ATOM    214 1HA  GLY A  13      -6.573  15.209  26.442  1.00  0.84           H  
ATOM    215 2HA  GLY A  13      -5.534  16.610  26.543  1.00  0.84           H  
ATOM    216  N   GLY A  14      -6.958  16.624  28.793  1.00  0.92           N  
ATOM    217  CA  GLY A  14      -7.680  16.998  30.011  1.00  0.92           C  
ATOM    218  C   GLY A  14      -8.034  18.474  30.141  1.00  0.92           C  
ATOM    219  O   GLY A  14      -9.041  18.820  30.759  1.00  0.92           O  
ATOM    220  H   GLY A  14      -6.081  16.121  28.903  1.00  0.92           H  
ATOM    221 1HA  GLY A  14      -8.591  16.404  30.071  1.00  0.92           H  
ATOM    222 2HA  GLY A  14      -7.079  16.710  30.869  1.00  0.92           H  
ATOM    223  N   SER A  15      -7.214  19.364  29.573  1.00  0.99           N  
ATOM    224  CA  SER A  15      -7.493  20.795  29.679  1.00  0.99           C  
ATOM    225  C   SER A  15      -8.742  21.201  28.912  1.00  0.99           C  
ATOM    226  O   SER A  15      -9.283  22.285  29.116  1.00  0.99           O  
ATOM    227  CB  SER A  15      -6.333  21.604  29.123  1.00  0.99           C  
ATOM    228  OG  SER A  15      -6.234  21.489  27.701  1.00  0.99           O  
ATOM    229  H   SER A  15      -6.400  19.041  29.071  1.00  0.99           H  
ATOM    230  HA  SER A  15      -7.639  21.041  30.731  1.00  0.99           H  
ATOM    231 1HB  SER A  15      -6.454  22.654  29.396  1.00  0.99           H  
ATOM    232 2HB  SER A  15      -5.407  21.257  29.576  1.00  0.99           H  
ATOM    233  HG  SER A  15      -5.313  21.838  27.480  1.00  0.99           H  
ATOM    234  N   GLY A  16      -9.140  20.370  27.950  1.00  1.02           N  
ATOM    235  CA  GLY A  16     -10.279  20.650  27.103  1.00  1.02           C  
ATOM    236  C   GLY A  16      -9.915  21.619  25.979  1.00  1.02           C  
ATOM    237  O   GLY A  16     -10.753  21.940  25.145  1.00  1.02           O  
ATOM    238  H   GLY A  16      -8.674  19.471  27.829  1.00  1.02           H  
ATOM    239 1HA  GLY A  16     -10.649  19.714  26.684  1.00  1.02           H  
ATOM    240 2HA  GLY A  16     -11.084  21.068  27.705  1.00  1.02           H  
ATOM    241  N   ILE A  17      -8.664  22.084  25.946  1.00  1.01           N  
ATOM    242  CA  ILE A  17      -8.224  23.055  24.954  1.00  1.01           C  
ATOM    243  C   ILE A  17      -7.168  22.463  24.035  1.00  1.01           C  
ATOM    244  O   ILE A  17      -7.181  22.667  22.823  1.00  1.01           O  
ATOM    245  CB  ILE A  17      -7.635  24.299  25.648  1.00  1.01           C  
ATOM    246  CG1 ILE A  17      -8.705  24.969  26.508  1.00  1.01           C  
ATOM    247  CG2 ILE A  17      -7.110  25.286  24.600  1.00  1.01           C  
ATOM    248  CD1 ILE A  17      -8.169  26.071  27.390  1.00  1.01           C  
ATOM    249  H   ILE A  17      -7.992  21.782  26.648  1.00  1.01           H  
ATOM    250  HA  ILE A  17      -9.079  23.358  24.352  1.00  1.01           H  
ATOM    251  HB  ILE A  17      -6.816  23.997  26.304  1.00  1.01           H  
ATOM    252 1HG1 ILE A  17      -9.471  25.372  25.859  1.00  1.01           H  
ATOM    253 2HG1 ILE A  17      -9.161  24.221  27.156  1.00  1.01           H  
ATOM    254 1HG2 ILE A  17      -6.691  26.160  25.098  1.00  1.01           H  
ATOM    255 2HG2 ILE A  17      -6.335  24.802  24.005  1.00  1.01           H  
ATOM    256 3HG2 ILE A  17      -7.932  25.601  23.948  1.00  1.01           H  
ATOM    257 1HD1 ILE A  17      -8.983  26.496  27.973  1.00  1.01           H  
ATOM    258 2HD1 ILE A  17      -7.415  25.667  28.068  1.00  1.01           H  
ATOM    259 3HD1 ILE A  17      -7.722  26.843  26.782  1.00  1.01           H  
ATOM    260  N   ASP A  18      -6.204  21.794  24.645  1.00  0.96           N  
ATOM    261  CA  ASP A  18      -5.030  21.296  23.946  1.00  0.96           C  
ATOM    262  C   ASP A  18      -5.273  19.993  23.197  1.00  0.96           C  
ATOM    263  O   ASP A  18      -5.951  19.097  23.709  1.00  0.96           O  
ATOM    264  CB  ASP A  18      -3.953  21.048  24.985  1.00  0.96           C  
ATOM    265  CG  ASP A  18      -3.533  22.332  25.671  1.00  0.96           C  
ATOM    266  OD1 ASP A  18      -3.216  23.289  25.008  1.00  0.96           O  
ATOM    267  OD2 ASP A  18      -3.657  22.368  26.881  1.00  0.96           O  
ATOM    268  H   ASP A  18      -6.275  21.649  25.646  1.00  0.96           H  
ATOM    269  HA  ASP A  18      -4.701  22.053  23.235  1.00  0.96           H  
ATOM    270 1HB  ASP A  18      -4.318  20.344  25.733  1.00  0.96           H  
ATOM    271 2HB  ASP A  18      -3.082  20.597  24.502  1.00  0.96           H  
ATOM    272  N   LEU A  19      -4.655  19.868  22.020  1.00  0.89           N  
ATOM    273  CA  LEU A  19      -4.680  18.610  21.282  1.00  0.89           C  
ATOM    274  C   LEU A  19      -3.467  17.756  21.575  1.00  0.89           C  
ATOM    275  O   LEU A  19      -2.360  18.267  21.765  1.00  0.89           O  
ATOM    276  CB  LEU A  19      -4.743  18.814  19.761  1.00  0.89           C  
ATOM    277  CG  LEU A  19      -5.974  19.459  19.218  1.00  0.89           C  
ATOM    278  CD1 LEU A  19      -5.805  19.668  17.701  1.00  0.89           C  
ATOM    279  CD2 LEU A  19      -7.140  18.526  19.534  1.00  0.89           C  
ATOM    280  H   LEU A  19      -4.143  20.655  21.643  1.00  0.89           H  
ATOM    281  HA  LEU A  19      -5.564  18.054  21.585  1.00  0.89           H  
ATOM    282 1HB  LEU A  19      -3.889  19.414  19.457  1.00  0.89           H  
ATOM    283 2HB  LEU A  19      -4.653  17.832  19.288  1.00  0.89           H  
ATOM    284  HG  LEU A  19      -6.137  20.428  19.687  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19      -6.689  20.117  17.272  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19      -4.950  20.319  17.514  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19      -5.636  18.703  17.232  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19      -8.071  18.923  19.165  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19      -6.963  17.559  19.076  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19      -7.193  18.405  20.608  1.00  0.89           H  
ATOM    291  N   ARG A  20      -3.690  16.454  21.572  1.00  0.82           N  
ATOM    292  CA  ARG A  20      -2.661  15.445  21.723  1.00  0.82           C  
ATOM    293  C   ARG A  20      -2.729  14.469  20.578  1.00  0.82           C  
ATOM    294  O   ARG A  20      -3.773  14.314  19.934  1.00  0.82           O  
ATOM    295  CB  ARG A  20      -2.800  14.695  23.032  1.00  0.82           C  
ATOM    296  CG  ARG A  20      -2.688  15.568  24.269  1.00  0.82           C  
ATOM    297  CD  ARG A  20      -1.310  16.179  24.376  1.00  0.82           C  
ATOM    298  NE  ARG A  20      -1.162  16.986  25.567  1.00  0.82           N  
ATOM    299  CZ  ARG A  20      -0.641  16.534  26.718  1.00  0.82           C  
ATOM    300  NH1 ARG A  20      -0.192  15.305  26.779  1.00  0.82           N  
ATOM    301  NH2 ARG A  20      -0.585  17.319  27.780  1.00  0.82           N  
ATOM    302  H   ARG A  20      -4.650  16.143  21.452  1.00  0.82           H  
ATOM    303  HA  ARG A  20      -1.686  15.932  21.705  1.00  0.82           H  
ATOM    304 1HB  ARG A  20      -3.778  14.228  23.057  1.00  0.82           H  
ATOM    305 2HB  ARG A  20      -2.054  13.904  23.094  1.00  0.82           H  
ATOM    306 1HG  ARG A  20      -3.424  16.372  24.222  1.00  0.82           H  
ATOM    307 2HG  ARG A  20      -2.871  14.969  25.154  1.00  0.82           H  
ATOM    308 1HD  ARG A  20      -0.567  15.383  24.411  1.00  0.82           H  
ATOM    309 2HD  ARG A  20      -1.120  16.811  23.512  1.00  0.82           H  
ATOM    310  HE  ARG A  20      -1.505  17.938  25.540  1.00  0.82           H  
ATOM    311 1HH1 ARG A  20      -0.229  14.711  25.967  1.00  0.82           H  
ATOM    312 2HH1 ARG A  20       0.173  14.926  27.662  1.00  0.82           H  
ATOM    313 1HH2 ARG A  20      -0.936  18.266  27.728  1.00  0.82           H  
ATOM    314 2HH2 ARG A  20      -0.193  16.973  28.647  1.00  0.82           H  
ATOM    315  N   SER A  21      -1.627  13.790  20.313  1.00  0.78           N  
ATOM    316  CA  SER A  21      -1.670  12.807  19.255  1.00  0.78           C  
ATOM    317  C   SER A  21      -0.669  11.682  19.413  1.00  0.78           C  
ATOM    318  O   SER A  21       0.310  11.794  20.156  1.00  0.78           O  
ATOM    319  CB  SER A  21      -1.471  13.496  17.916  1.00  0.78           C  
ATOM    320  OG  SER A  21      -0.201  14.071  17.809  1.00  0.78           O  
ATOM    321  H   SER A  21      -0.778  13.941  20.836  1.00  0.78           H  
ATOM    322  HA  SER A  21      -2.659  12.370  19.279  1.00  0.78           H  
ATOM    323 1HB  SER A  21      -1.603  12.768  17.114  1.00  0.78           H  
ATOM    324 2HB  SER A  21      -2.235  14.256  17.777  1.00  0.78           H  
ATOM    325  HG  SER A  21      -0.151  14.389  16.890  1.00  0.78           H  
ATOM    326  N   PHE A  22      -0.917  10.599  18.681  1.00  0.75           N  
ATOM    327  CA  PHE A  22      -0.008   9.459  18.664  1.00  0.75           C  
ATOM    328  C   PHE A  22      -0.095   8.723  17.337  1.00  0.75           C  
ATOM    329  O   PHE A  22      -1.190   8.351  16.902  1.00  0.75           O  
ATOM    330  CB  PHE A  22      -0.360   8.499  19.796  1.00  0.75           C  
ATOM    331  CG  PHE A  22       0.637   7.407  20.006  1.00  0.75           C  
ATOM    332  CD1 PHE A  22       1.751   7.633  20.799  1.00  0.75           C  
ATOM    333  CD2 PHE A  22       0.484   6.174  19.422  1.00  0.75           C  
ATOM    334  CE1 PHE A  22       2.686   6.638  21.005  1.00  0.75           C  
ATOM    335  CE2 PHE A  22       1.419   5.177  19.620  1.00  0.75           C  
ATOM    336  CZ  PHE A  22       2.517   5.408  20.412  1.00  0.75           C  
ATOM    337  H   PHE A  22      -1.774  10.600  18.127  1.00  0.75           H  
ATOM    338  HA  PHE A  22       1.013   9.819  18.797  1.00  0.75           H  
ATOM    339 1HB  PHE A  22      -0.426   9.060  20.720  1.00  0.75           H  
ATOM    340 2HB  PHE A  22      -1.334   8.047  19.608  1.00  0.75           H  
ATOM    341  HD1 PHE A  22       1.882   8.612  21.264  1.00  0.75           H  
ATOM    342  HD2 PHE A  22      -0.379   5.996  18.797  1.00  0.75           H  
ATOM    343  HE1 PHE A  22       3.558   6.827  21.632  1.00  0.75           H  
ATOM    344  HE2 PHE A  22       1.293   4.210  19.150  1.00  0.75           H  
ATOM    345  HZ  PHE A  22       3.252   4.621  20.566  1.00  0.75           H  
ATOM    346  N   SER A  23       1.051   8.493  16.697  1.00  0.76           N  
ATOM    347  CA  SER A  23       1.024   7.783  15.428  1.00  0.76           C  
ATOM    348  C   SER A  23       1.187   6.285  15.582  1.00  0.76           C  
ATOM    349  O   SER A  23       1.981   5.816  16.400  1.00  0.76           O  
ATOM    350  CB  SER A  23       2.124   8.301  14.533  1.00  0.76           C  
ATOM    351  OG  SER A  23       3.383   8.046  15.091  1.00  0.76           O  
ATOM    352  H   SER A  23       1.927   8.806  17.091  1.00  0.76           H  
ATOM    353  HA  SER A  23       0.069   7.957  14.955  1.00  0.76           H  
ATOM    354 1HB  SER A  23       2.047   7.832  13.557  1.00  0.76           H  
ATOM    355 2HB  SER A  23       2.005   9.368  14.397  1.00  0.76           H  
ATOM    356  HG  SER A  23       3.456   7.089  15.149  1.00  0.76           H  
ATOM    357  N   ARG A  24       0.513   5.551  14.703  1.00  0.79           N  
ATOM    358  CA  ARG A  24       0.615   4.102  14.634  1.00  0.79           C  
ATOM    359  C   ARG A  24       0.752   3.659  13.189  1.00  0.79           C  
ATOM    360  O   ARG A  24       0.395   4.405  12.273  1.00  0.79           O  
ATOM    361  CB  ARG A  24      -0.601   3.456  15.265  1.00  0.79           C  
ATOM    362  CG  ARG A  24      -0.757   3.808  16.739  1.00  0.79           C  
ATOM    363  CD  ARG A  24      -1.898   3.197  17.350  1.00  0.79           C  
ATOM    364  NE  ARG A  24      -2.081   3.626  18.735  1.00  0.79           N  
ATOM    365  CZ  ARG A  24      -1.511   3.030  19.803  1.00  0.79           C  
ATOM    366  NH1 ARG A  24      -0.723   1.994  19.630  1.00  0.79           N  
ATOM    367  NH2 ARG A  24      -1.735   3.485  21.026  1.00  0.79           N  
ATOM    368  H   ARG A  24      -0.145   6.034  14.091  1.00  0.79           H  
ATOM    369  HA  ARG A  24       1.503   3.785  15.182  1.00  0.79           H  
ATOM    370 1HB  ARG A  24      -1.481   3.750  14.736  1.00  0.79           H  
ATOM    371 2HB  ARG A  24      -0.526   2.370  15.187  1.00  0.79           H  
ATOM    372 1HG  ARG A  24       0.135   3.504  17.277  1.00  0.79           H  
ATOM    373 2HG  ARG A  24      -0.895   4.881  16.832  1.00  0.79           H  
ATOM    374 1HD  ARG A  24      -2.786   3.469  16.790  1.00  0.79           H  
ATOM    375 2HD  ARG A  24      -1.765   2.123  17.338  1.00  0.79           H  
ATOM    376  HE  ARG A  24      -2.681   4.422  18.904  1.00  0.79           H  
ATOM    377 1HH1 ARG A  24      -0.542   1.648  18.697  1.00  0.79           H  
ATOM    378 2HH1 ARG A  24      -0.295   1.547  20.429  1.00  0.79           H  
ATOM    379 1HH2 ARG A  24      -2.335   4.283  21.172  1.00  0.79           H  
ATOM    380 2HH2 ARG A  24      -1.291   3.033  21.818  1.00  0.79           H  
ATOM    381  N   THR A  25       1.260   2.453  12.972  1.00  0.83           N  
ATOM    382  CA  THR A  25       1.343   1.946  11.609  1.00  0.83           C  
ATOM    383  C   THR A  25       0.322   0.836  11.378  1.00  0.83           C  
ATOM    384  O   THR A  25       0.193  -0.092  12.180  1.00  0.83           O  
ATOM    385  CB  THR A  25       2.762   1.455  11.274  1.00  0.83           C  
ATOM    386  OG1 THR A  25       3.683   2.547  11.406  1.00  0.83           O  
ATOM    387  CG2 THR A  25       2.811   0.943   9.842  1.00  0.83           C  
ATOM    388  H   THR A  25       1.569   1.879  13.744  1.00  0.83           H  
ATOM    389  HA  THR A  25       1.109   2.755  10.922  1.00  0.83           H  
ATOM    390  HB  THR A  25       3.048   0.657  11.956  1.00  0.83           H  
ATOM    391  HG1 THR A  25       3.397   3.272  10.844  1.00  0.83           H  
ATOM    392 1HG2 THR A  25       3.820   0.611   9.611  1.00  0.83           H  
ATOM    393 2HG2 THR A  25       2.121   0.108   9.723  1.00  0.83           H  
ATOM    394 3HG2 THR A  25       2.526   1.747   9.160  1.00  0.83           H  
ATOM    395  N   LEU A  26      -0.417   0.973  10.287  1.00  0.88           N  
ATOM    396  CA  LEU A  26      -1.448   0.045   9.869  1.00  0.88           C  
ATOM    397  C   LEU A  26      -0.968  -0.698   8.628  1.00  0.88           C  
ATOM    398  O   LEU A  26      -0.162  -0.178   7.858  1.00  0.88           O  
ATOM    399  CB  LEU A  26      -2.742   0.815   9.599  1.00  0.88           C  
ATOM    400  CG  LEU A  26      -3.225   1.682  10.801  1.00  0.88           C  
ATOM    401  CD1 LEU A  26      -4.445   2.430  10.419  1.00  0.88           C  
ATOM    402  CD2 LEU A  26      -3.500   0.814  12.014  1.00  0.88           C  
ATOM    403  H   LEU A  26      -0.237   1.783   9.704  1.00  0.88           H  
ATOM    404  HA  LEU A  26      -1.621  -0.679  10.665  1.00  0.88           H  
ATOM    405 1HB  LEU A  26      -2.580   1.483   8.749  1.00  0.88           H  
ATOM    406 2HB  LEU A  26      -3.533   0.112   9.342  1.00  0.88           H  
ATOM    407  HG  LEU A  26      -2.448   2.412  11.046  1.00  0.88           H  
ATOM    408 1HD1 LEU A  26      -4.741   3.045  11.258  1.00  0.88           H  
ATOM    409 2HD1 LEU A  26      -4.235   3.049   9.577  1.00  0.88           H  
ATOM    410 3HD1 LEU A  26      -5.241   1.732  10.167  1.00  0.88           H  
ATOM    411 1HD2 LEU A  26      -3.825   1.453  12.837  1.00  0.88           H  
ATOM    412 2HD2 LEU A  26      -4.283   0.091  11.782  1.00  0.88           H  
ATOM    413 3HD2 LEU A  26      -2.591   0.283  12.302  1.00  0.88           H  
ATOM    414  N   GLU A  27      -1.507  -1.884   8.383  1.00  0.92           N  
ATOM    415  CA  GLU A  27      -1.087  -2.688   7.231  1.00  0.92           C  
ATOM    416  C   GLU A  27      -1.818  -2.375   5.920  1.00  0.92           C  
ATOM    417  O   GLU A  27      -1.604  -3.052   4.915  1.00  0.92           O  
ATOM    418  CB  GLU A  27      -1.255  -4.168   7.561  1.00  0.92           C  
ATOM    419  CG  GLU A  27      -0.378  -4.663   8.719  1.00  0.92           C  
ATOM    420  CD  GLU A  27       1.102  -4.627   8.417  1.00  0.92           C  
ATOM    421  OE1 GLU A  27       1.480  -4.796   7.274  1.00  0.92           O  
ATOM    422  OE2 GLU A  27       1.890  -4.417   9.320  1.00  0.92           O  
ATOM    423  H   GLU A  27      -2.188  -2.263   9.026  1.00  0.92           H  
ATOM    424  HA  GLU A  27      -0.026  -2.499   7.065  1.00  0.92           H  
ATOM    425 1HB  GLU A  27      -2.295  -4.366   7.819  1.00  0.92           H  
ATOM    426 2HB  GLU A  27      -1.018  -4.764   6.681  1.00  0.92           H  
ATOM    427 1HG  GLU A  27      -0.569  -4.036   9.591  1.00  0.92           H  
ATOM    428 2HG  GLU A  27      -0.668  -5.682   8.969  1.00  0.92           H  
ATOM    429  N   LYS A  28      -2.708  -1.390   5.936  1.00  0.94           N  
ATOM    430  CA  LYS A  28      -3.445  -1.035   4.728  1.00  0.94           C  
ATOM    431  C   LYS A  28      -3.944   0.399   4.745  1.00  0.94           C  
ATOM    432  O   LYS A  28      -4.094   1.008   5.802  1.00  0.94           O  
ATOM    433  CB  LYS A  28      -4.666  -1.933   4.544  1.00  0.94           C  
ATOM    434  CG  LYS A  28      -5.718  -1.768   5.647  1.00  0.94           C  
ATOM    435  CD  LYS A  28      -6.922  -2.653   5.399  1.00  0.94           C  
ATOM    436  CE  LYS A  28      -8.006  -2.435   6.449  1.00  0.94           C  
ATOM    437  NZ  LYS A  28      -9.194  -3.295   6.191  1.00  0.94           N  
ATOM    438  H   LYS A  28      -2.850  -0.871   6.786  1.00  0.94           H  
ATOM    439  HA  LYS A  28      -2.777  -1.147   3.871  1.00  0.94           H  
ATOM    440 1HB  LYS A  28      -5.149  -1.700   3.595  1.00  0.94           H  
ATOM    441 2HB  LYS A  28      -4.357  -2.978   4.512  1.00  0.94           H  
ATOM    442 1HG  LYS A  28      -5.280  -2.022   6.612  1.00  0.94           H  
ATOM    443 2HG  LYS A  28      -6.045  -0.727   5.678  1.00  0.94           H  
ATOM    444 1HD  LYS A  28      -7.335  -2.420   4.415  1.00  0.94           H  
ATOM    445 2HD  LYS A  28      -6.617  -3.698   5.409  1.00  0.94           H  
ATOM    446 1HE  LYS A  28      -7.605  -2.670   7.433  1.00  0.94           H  
ATOM    447 2HE  LYS A  28      -8.319  -1.387   6.434  1.00  0.94           H  
ATOM    448 1HZ  LYS A  28      -9.895  -3.128   6.901  1.00  0.94           H  
ATOM    449 2HZ  LYS A  28      -9.577  -3.065   5.281  1.00  0.94           H  
ATOM    450 3HZ  LYS A  28      -8.921  -4.267   6.209  1.00  0.94           H  
ATOM    451  N   SER A  29      -4.255   0.918   3.562  1.00  0.93           N  
ATOM    452  CA  SER A  29      -4.934   2.203   3.449  1.00  0.93           C  
ATOM    453  C   SER A  29      -6.323   2.076   4.068  1.00  0.93           C  
ATOM    454  O   SER A  29      -6.972   1.043   3.895  1.00  0.93           O  
ATOM    455  CB  SER A  29      -5.037   2.625   2.002  1.00  0.93           C  
ATOM    456  OG  SER A  29      -5.765   3.812   1.876  1.00  0.93           O  
ATOM    457  H   SER A  29      -4.054   0.388   2.725  1.00  0.93           H  
ATOM    458  HA  SER A  29      -4.369   2.948   3.998  1.00  0.93           H  
ATOM    459 1HB  SER A  29      -4.036   2.766   1.593  1.00  0.93           H  
ATOM    460 2HB  SER A  29      -5.520   1.836   1.429  1.00  0.93           H  
ATOM    461  HG  SER A  29      -6.600   3.655   2.336  1.00  0.93           H  
ATOM    462  N   VAL A  30      -6.786   3.119   4.753  1.00  0.89           N  
ATOM    463  CA  VAL A  30      -8.111   3.106   5.381  1.00  0.89           C  
ATOM    464  C   VAL A  30      -9.061   4.167   4.837  1.00  0.89           C  
ATOM    465  O   VAL A  30      -8.684   5.329   4.682  1.00  0.89           O  
ATOM    466  CB  VAL A  30      -7.963   3.243   6.900  1.00  0.89           C  
ATOM    467  CG1 VAL A  30      -9.273   3.337   7.505  1.00  0.89           C  
ATOM    468  CG2 VAL A  30      -7.233   1.999   7.430  1.00  0.89           C  
ATOM    469  H   VAL A  30      -6.196   3.934   4.853  1.00  0.89           H  
ATOM    470  HA  VAL A  30      -8.565   2.131   5.191  1.00  0.89           H  
ATOM    471  HB  VAL A  30      -7.432   4.140   7.147  1.00  0.89           H  
ATOM    472 1HG1 VAL A  30      -9.198   3.408   8.562  1.00  0.89           H  
ATOM    473 2HG1 VAL A  30      -9.785   4.206   7.130  1.00  0.89           H  
ATOM    474 3HG1 VAL A  30      -9.802   2.459   7.238  1.00  0.89           H  
ATOM    475 1HG2 VAL A  30      -7.129   2.058   8.491  1.00  0.89           H  
ATOM    476 2HG2 VAL A  30      -7.812   1.111   7.174  1.00  0.89           H  
ATOM    477 3HG2 VAL A  30      -6.246   1.921   6.983  1.00  0.89           H  
ATOM    478  N   GLU A  31     -10.294   3.743   4.505  1.00  0.83           N  
ATOM    479  CA  GLU A  31     -11.294   4.650   3.933  1.00  0.83           C  
ATOM    480  C   GLU A  31     -12.373   5.100   4.923  1.00  0.83           C  
ATOM    481  O   GLU A  31     -13.202   5.953   4.602  1.00  0.83           O  
ATOM    482  CB  GLU A  31     -11.948   4.004   2.710  1.00  0.83           C  
ATOM    483  CG  GLU A  31     -10.981   3.751   1.541  1.00  0.83           C  
ATOM    484  CD  GLU A  31     -11.641   3.132   0.320  1.00  0.83           C  
ATOM    485  OE1 GLU A  31     -12.817   2.859   0.368  1.00  0.83           O  
ATOM    486  OE2 GLU A  31     -10.957   2.936  -0.658  1.00  0.83           O  
ATOM    487  H   GLU A  31     -10.558   2.763   4.689  1.00  0.83           H  
ATOM    488  HA  GLU A  31     -10.774   5.545   3.593  1.00  0.83           H  
ATOM    489 1HB  GLU A  31     -12.384   3.046   3.000  1.00  0.83           H  
ATOM    490 2HB  GLU A  31     -12.757   4.640   2.352  1.00  0.83           H  
ATOM    491 1HG  GLU A  31     -10.526   4.699   1.253  1.00  0.83           H  
ATOM    492 2HG  GLU A  31     -10.185   3.092   1.889  1.00  0.83           H  
ATOM    493  N   SER A  32     -12.360   4.535   6.121  1.00  0.77           N  
ATOM    494  CA  SER A  32     -13.355   4.851   7.140  1.00  0.77           C  
ATOM    495  C   SER A  32     -12.828   4.681   8.541  1.00  0.77           C  
ATOM    496  O   SER A  32     -12.084   3.760   8.845  1.00  0.77           O  
ATOM    497  CB  SER A  32     -14.584   3.974   7.010  1.00  0.77           C  
ATOM    498  OG  SER A  32     -15.501   4.224   8.079  1.00  0.77           O  
ATOM    499  H   SER A  32     -11.648   3.841   6.314  1.00  0.77           H  
ATOM    500  HA  SER A  32     -13.652   5.893   7.015  1.00  0.77           H  
ATOM    501 1HB  SER A  32     -15.070   4.157   6.052  1.00  0.77           H  
ATOM    502 2HB  SER A  32     -14.277   2.929   7.026  1.00  0.77           H  
ATOM    503  HG  SER A  32     -15.943   5.054   7.850  1.00  0.77           H  
ATOM    504  N   ALA A  33     -13.287   5.538   9.437  1.00  0.72           N  
ATOM    505  CA  ALA A  33     -12.916   5.450  10.842  1.00  0.72           C  
ATOM    506  C   ALA A  33     -13.318   4.098  11.414  1.00  0.72           C  
ATOM    507  O   ALA A  33     -12.669   3.580  12.321  1.00  0.72           O  
ATOM    508  CB  ALA A  33     -13.562   6.570  11.618  1.00  0.72           C  
ATOM    509  H   ALA A  33     -13.905   6.278   9.135  1.00  0.72           H  
ATOM    510  HA  ALA A  33     -11.838   5.541  10.925  1.00  0.72           H  
ATOM    511 1HB  ALA A  33     -13.266   6.503  12.656  1.00  0.72           H  
ATOM    512 2HB  ALA A  33     -13.246   7.527  11.214  1.00  0.72           H  
ATOM    513 3HB  ALA A  33     -14.645   6.490  11.550  1.00  0.72           H  
ATOM    514  N   SER A  34     -14.386   3.506  10.863  1.00  0.68           N  
ATOM    515  CA  SER A  34     -14.904   2.229  11.336  1.00  0.68           C  
ATOM    516  C   SER A  34     -13.947   1.064  11.067  1.00  0.68           C  
ATOM    517  O   SER A  34     -14.109  -0.021  11.628  1.00  0.68           O  
ATOM    518  CB  SER A  34     -16.262   1.961  10.708  1.00  0.68           C  
ATOM    519  OG  SER A  34     -16.165   1.774   9.318  1.00  0.68           O  
ATOM    520  H   SER A  34     -14.844   3.937  10.059  1.00  0.68           H  
ATOM    521  HA  SER A  34     -15.040   2.305  12.416  1.00  0.68           H  
ATOM    522 1HB  SER A  34     -16.697   1.074  11.164  1.00  0.68           H  
ATOM    523 2HB  SER A  34     -16.928   2.796  10.917  1.00  0.68           H  
ATOM    524  HG  SER A  34     -15.936   2.645   8.936  1.00  0.68           H  
ATOM    525  N   GLU A  35     -12.966   1.280  10.190  1.00  0.67           N  
ATOM    526  CA  GLU A  35     -11.967   0.284   9.849  1.00  0.67           C  
ATOM    527  C   GLU A  35     -10.722   0.399  10.738  1.00  0.67           C  
ATOM    528  O   GLU A  35      -9.812  -0.429  10.642  1.00  0.67           O  
ATOM    529  CB  GLU A  35     -11.574   0.441   8.385  1.00  0.67           C  
ATOM    530  CG  GLU A  35     -12.667   0.136   7.357  1.00  0.67           C  
ATOM    531  CD  GLU A  35     -12.271   0.507   5.908  1.00  0.67           C  
ATOM    532  OE1 GLU A  35     -11.301   1.229   5.726  1.00  0.67           O  
ATOM    533  OE2 GLU A  35     -12.932   0.058   5.006  1.00  0.67           O  
ATOM    534  H   GLU A  35     -12.871   2.195   9.756  1.00  0.67           H  
ATOM    535  HA  GLU A  35     -12.402  -0.704   9.997  1.00  0.67           H  
ATOM    536 1HB  GLU A  35     -11.337   1.457   8.245  1.00  0.67           H  
ATOM    537 2HB  GLU A  35     -10.685  -0.149   8.162  1.00  0.67           H  
ATOM    538 1HG  GLU A  35     -12.899  -0.927   7.397  1.00  0.67           H  
ATOM    539 2HG  GLU A  35     -13.565   0.684   7.637  1.00  0.67           H  
ATOM    540  N   LEU A  36     -10.657   1.428  11.592  1.00  0.66           N  
ATOM    541  CA  LEU A  36      -9.485   1.589  12.434  1.00  0.66           C  
ATOM    542  C   LEU A  36      -9.717   0.864  13.765  1.00  0.66           C  
ATOM    543  O   LEU A  36     -10.816   0.946  14.304  1.00  0.66           O  
ATOM    544  CB  LEU A  36      -9.223   3.076  12.685  1.00  0.66           C  
ATOM    545  CG  LEU A  36      -8.902   3.883  11.452  1.00  0.66           C  
ATOM    546  CD1 LEU A  36      -8.781   5.301  11.781  1.00  0.66           C  
ATOM    547  CD2 LEU A  36      -7.630   3.415  10.917  1.00  0.66           C  
ATOM    548  H   LEU A  36     -11.424   2.096  11.677  1.00  0.66           H  
ATOM    549  HA  LEU A  36      -8.638   1.200  11.892  1.00  0.66           H  
ATOM    550 1HB  LEU A  36     -10.119   3.508  13.128  1.00  0.66           H  
ATOM    551 2HB  LEU A  36      -8.408   3.175  13.392  1.00  0.66           H  
ATOM    552  HG  LEU A  36      -9.698   3.762  10.720  1.00  0.66           H  
ATOM    553 1HD1 LEU A  36      -8.528   5.861  10.894  1.00  0.66           H  
ATOM    554 2HD1 LEU A  36      -9.715   5.655  12.178  1.00  0.66           H  
ATOM    555 3HD1 LEU A  36      -8.002   5.420  12.510  1.00  0.66           H  
ATOM    556 1HD2 LEU A  36      -7.372   3.983  10.026  1.00  0.66           H  
ATOM    557 2HD2 LEU A  36      -6.876   3.556  11.663  1.00  0.66           H  
ATOM    558 3HD2 LEU A  36      -7.716   2.357  10.674  1.00  0.66           H  
ATOM    559  N   PRO A  37      -8.733   0.128  14.311  1.00  0.66           N  
ATOM    560  CA  PRO A  37      -8.793  -0.515  15.616  1.00  0.66           C  
ATOM    561  C   PRO A  37      -8.963   0.477  16.752  1.00  0.66           C  
ATOM    562  O   PRO A  37      -8.455   1.596  16.670  1.00  0.66           O  
ATOM    563  CB  PRO A  37      -7.426  -1.194  15.726  1.00  0.66           C  
ATOM    564  CG  PRO A  37      -6.942  -1.361  14.304  1.00  0.66           C  
ATOM    565  CD  PRO A  37      -7.490  -0.170  13.552  1.00  0.66           C  
ATOM    566  HA  PRO A  37      -9.611  -1.254  15.618  1.00  0.66           H  
ATOM    567 1HB  PRO A  37      -6.768  -0.578  16.351  1.00  0.66           H  
ATOM    568 2HB  PRO A  37      -7.531  -2.152  16.251  1.00  0.66           H  
ATOM    569 1HG  PRO A  37      -5.844  -1.411  14.281  1.00  0.66           H  
ATOM    570 2HG  PRO A  37      -7.308  -2.314  13.896  1.00  0.66           H  
ATOM    571 1HD  PRO A  37      -6.793   0.684  13.566  1.00  0.66           H  
ATOM    572 2HD  PRO A  37      -7.707  -0.538  12.537  1.00  0.66           H  
ATOM    573  N   ASP A  38      -9.647   0.078  17.822  1.00  0.66           N  
ATOM    574  CA  ASP A  38      -9.651   0.912  19.024  1.00  0.66           C  
ATOM    575  C   ASP A  38      -8.236   0.837  19.587  1.00  0.66           C  
ATOM    576  O   ASP A  38      -7.618  -0.230  19.505  1.00  0.66           O  
ATOM    577  CB  ASP A  38     -10.630   0.412  20.093  1.00  0.66           C  
ATOM    578  CG  ASP A  38     -12.105   0.570  19.755  1.00  0.66           C  
ATOM    579  OD1 ASP A  38     -12.430   1.187  18.780  1.00  0.66           O  
ATOM    580  OD2 ASP A  38     -12.925   0.117  20.542  1.00  0.66           O  
ATOM    581  H   ASP A  38     -10.106  -0.822  17.827  1.00  0.66           H  
ATOM    582  HA  ASP A  38      -9.876   1.948  18.762  1.00  0.66           H  
ATOM    583 1HB  ASP A  38     -10.432  -0.639  20.295  1.00  0.66           H  
ATOM    584 2HB  ASP A  38     -10.433   0.959  21.017  1.00  0.66           H  
ATOM    585  N   TRP A  39      -7.743   1.898  20.220  1.00  0.67           N  
ATOM    586  CA  TRP A  39      -6.409   1.800  20.820  1.00  0.67           C  
ATOM    587  C   TRP A  39      -6.401   2.209  22.289  1.00  0.67           C  
ATOM    588  O   TRP A  39      -7.189   3.043  22.709  1.00  0.67           O  
ATOM    589  CB  TRP A  39      -5.383   2.628  20.055  1.00  0.67           C  
ATOM    590  CG  TRP A  39      -5.200   2.222  18.610  1.00  0.67           C  
ATOM    591  CD1 TRP A  39      -5.777   2.789  17.524  1.00  0.67           C  
ATOM    592  CD2 TRP A  39      -4.411   1.121  18.106  1.00  0.67           C  
ATOM    593  NE1 TRP A  39      -5.363   2.144  16.376  1.00  0.67           N  
ATOM    594  CE2 TRP A  39      -4.542   1.127  16.712  1.00  0.67           C  
ATOM    595  CE3 TRP A  39      -3.610   0.150  18.710  1.00  0.67           C  
ATOM    596  CZ2 TRP A  39      -3.896   0.211  15.914  1.00  0.67           C  
ATOM    597  CZ3 TRP A  39      -2.964  -0.776  17.902  1.00  0.67           C  
ATOM    598  CH2 TRP A  39      -3.104  -0.742  16.537  1.00  0.67           C  
ATOM    599  H   TRP A  39      -8.288   2.762  20.266  1.00  0.67           H  
ATOM    600  HA  TRP A  39      -6.086   0.761  20.772  1.00  0.67           H  
ATOM    601 1HB  TRP A  39      -5.678   3.676  20.077  1.00  0.67           H  
ATOM    602 2HB  TRP A  39      -4.425   2.550  20.556  1.00  0.67           H  
ATOM    603  HD1 TRP A  39      -6.451   3.643  17.548  1.00  0.67           H  
ATOM    604  HE1 TRP A  39      -5.628   2.397  15.430  1.00  0.67           H  
ATOM    605  HE3 TRP A  39      -3.493   0.125  19.794  1.00  0.67           H  
ATOM    606  HZ2 TRP A  39      -3.997   0.219  14.834  1.00  0.67           H  
ATOM    607  HZ3 TRP A  39      -2.339  -1.531  18.380  1.00  0.67           H  
ATOM    608  HH2 TRP A  39      -2.581  -1.482  15.929  1.00  0.67           H  
ATOM    609  N   THR A  40      -5.499   1.637  23.076  1.00  0.68           N  
ATOM    610  CA  THR A  40      -5.404   2.005  24.492  1.00  0.68           C  
ATOM    611  C   THR A  40      -4.102   2.755  24.787  1.00  0.68           C  
ATOM    612  O   THR A  40      -3.040   2.378  24.282  1.00  0.68           O  
ATOM    613  CB  THR A  40      -5.520   0.766  25.401  1.00  0.68           C  
ATOM    614  OG1 THR A  40      -6.777   0.120  25.163  1.00  0.68           O  
ATOM    615  CG2 THR A  40      -5.463   1.183  26.872  1.00  0.68           C  
ATOM    616  H   THR A  40      -4.873   0.940  22.699  1.00  0.68           H  
ATOM    617  HA  THR A  40      -6.227   2.668  24.733  1.00  0.68           H  
ATOM    618  HB  THR A  40      -4.709   0.071  25.188  1.00  0.68           H  
ATOM    619  HG1 THR A  40      -6.921  -0.548  25.839  1.00  0.68           H  
ATOM    620 1HG2 THR A  40      -5.562   0.300  27.505  1.00  0.68           H  
ATOM    621 2HG2 THR A  40      -4.517   1.668  27.094  1.00  0.68           H  
ATOM    622 3HG2 THR A  40      -6.282   1.874  27.084  1.00  0.68           H  
ATOM    623  N   PHE A  41      -4.188   3.828  25.584  1.00  0.69           N  
ATOM    624  CA  PHE A  41      -2.998   4.603  25.931  1.00  0.69           C  
ATOM    625  C   PHE A  41      -3.020   5.121  27.373  1.00  0.69           C  
ATOM    626  O   PHE A  41      -4.061   5.182  28.037  1.00  0.69           O  
ATOM    627  CB  PHE A  41      -2.865   5.790  24.960  1.00  0.69           C  
ATOM    628  CG  PHE A  41      -3.939   6.883  25.079  1.00  0.69           C  
ATOM    629  CD1 PHE A  41      -3.705   8.028  25.835  1.00  0.69           C  
ATOM    630  CD2 PHE A  41      -5.174   6.764  24.457  1.00  0.69           C  
ATOM    631  CE1 PHE A  41      -4.666   9.014  25.935  1.00  0.69           C  
ATOM    632  CE2 PHE A  41      -6.119   7.764  24.586  1.00  0.69           C  
ATOM    633  CZ  PHE A  41      -5.858   8.874  25.309  1.00  0.69           C  
ATOM    634  H   PHE A  41      -5.106   4.099  25.934  1.00  0.69           H  
ATOM    635  HA  PHE A  41      -2.126   3.959  25.816  1.00  0.69           H  
ATOM    636 1HB  PHE A  41      -1.895   6.260  25.108  1.00  0.69           H  
ATOM    637 2HB  PHE A  41      -2.885   5.414  23.939  1.00  0.69           H  
ATOM    638  HD1 PHE A  41      -2.744   8.146  26.339  1.00  0.69           H  
ATOM    639  HD2 PHE A  41      -5.397   5.870  23.871  1.00  0.69           H  
ATOM    640  HE1 PHE A  41      -4.470   9.909  26.513  1.00  0.69           H  
ATOM    641  HE2 PHE A  41      -7.081   7.673  24.115  1.00  0.69           H  
ATOM    642  HZ  PHE A  41      -6.608   9.647  25.389  1.00  0.69           H  
ATOM    643  N   ASP A  42      -1.859   5.525  27.882  1.00  0.71           N  
ATOM    644  CA  ASP A  42      -1.843   6.033  29.249  1.00  0.71           C  
ATOM    645  C   ASP A  42      -2.256   7.480  29.285  1.00  0.71           C  
ATOM    646  O   ASP A  42      -1.451   8.398  29.071  1.00  0.71           O  
ATOM    647  CB  ASP A  42      -0.485   5.828  29.914  1.00  0.71           C  
ATOM    648  CG  ASP A  42      -0.443   6.316  31.386  1.00  0.71           C  
ATOM    649  OD1 ASP A  42      -1.261   7.132  31.799  1.00  0.71           O  
ATOM    650  OD2 ASP A  42       0.345   5.782  32.122  1.00  0.71           O  
ATOM    651  H   ASP A  42      -1.008   5.477  27.339  1.00  0.71           H  
ATOM    652  HA  ASP A  42      -2.573   5.468  29.833  1.00  0.71           H  
ATOM    653 1HB  ASP A  42      -0.227   4.768  29.892  1.00  0.71           H  
ATOM    654 2HB  ASP A  42       0.278   6.364  29.351  1.00  0.71           H  
ATOM    655  N   GLY A  43      -3.526   7.663  29.597  1.00  0.72           N  
ATOM    656  CA  GLY A  43      -4.165   8.958  29.570  1.00  0.72           C  
ATOM    657  C   GLY A  43      -3.745   9.861  30.704  1.00  0.72           C  
ATOM    658  O   GLY A  43      -4.096  11.051  30.712  1.00  0.72           O  
ATOM    659  H   GLY A  43      -4.075   6.824  29.809  1.00  0.72           H  
ATOM    660 1HA  GLY A  43      -3.930   9.442  28.631  1.00  0.72           H  
ATOM    661 2HA  GLY A  43      -5.235   8.830  29.593  1.00  0.72           H  
ATOM    662  N   SER A  44      -2.959   9.366  31.667  1.00  0.74           N  
ATOM    663  CA  SER A  44      -2.568  10.293  32.713  1.00  0.74           C  
ATOM    664  C   SER A  44      -1.561  11.277  32.145  1.00  0.74           C  
ATOM    665  O   SER A  44      -1.469  12.421  32.592  1.00  0.74           O  
ATOM    666  CB  SER A  44      -2.016   9.588  33.947  1.00  0.74           C  
ATOM    667  OG  SER A  44      -0.764   9.008  33.715  1.00  0.74           O  
ATOM    668  H   SER A  44      -2.606   8.398  31.655  1.00  0.74           H  
ATOM    669  HA  SER A  44      -3.435  10.863  33.001  1.00  0.74           H  
ATOM    670 1HB  SER A  44      -1.944  10.304  34.763  1.00  0.74           H  
ATOM    671 2HB  SER A  44      -2.720   8.814  34.257  1.00  0.74           H  
ATOM    672  HG  SER A  44      -0.913   8.291  33.056  1.00  0.74           H  
ATOM    673  N   SER A  45      -0.920  10.902  31.032  1.00  0.76           N  
ATOM    674  CA  SER A  45       0.076  11.745  30.395  1.00  0.76           C  
ATOM    675  C   SER A  45      -0.583  12.869  29.599  1.00  0.76           C  
ATOM    676  O   SER A  45       0.110  13.747  29.068  1.00  0.76           O  
ATOM    677  CB  SER A  45       0.984  10.915  29.499  1.00  0.76           C  
ATOM    678  OG  SER A  45       0.294  10.402  28.388  1.00  0.76           O  
ATOM    679  H   SER A  45      -1.087   9.973  30.631  1.00  0.76           H  
ATOM    680  HA  SER A  45       0.690  12.197  31.176  1.00  0.76           H  
ATOM    681 1HB  SER A  45       1.813  11.532  29.159  1.00  0.76           H  
ATOM    682 2HB  SER A  45       1.403  10.090  30.075  1.00  0.76           H  
ATOM    683  HG  SER A  45      -0.306   9.698  28.730  1.00  0.76           H  
ATOM    684  N   THR A  46      -1.919  12.808  29.491  1.00  0.78           N  
ATOM    685  CA  THR A  46      -2.716  13.759  28.753  1.00  0.78           C  
ATOM    686  C   THR A  46      -3.685  14.510  29.653  1.00  0.78           C  
ATOM    687  O   THR A  46      -4.469  15.325  29.159  1.00  0.78           O  
ATOM    688  CB  THR A  46      -3.509  13.045  27.652  1.00  0.78           C  
ATOM    689  OG1 THR A  46      -4.384  12.103  28.246  1.00  0.78           O  
ATOM    690  CG2 THR A  46      -2.571  12.305  26.722  1.00  0.78           C  
ATOM    691  H   THR A  46      -2.426  12.065  29.961  1.00  0.78           H  
ATOM    692  HA  THR A  46      -2.065  14.489  28.306  1.00  0.78           H  
ATOM    693  HB  THR A  46      -4.090  13.771  27.084  1.00  0.78           H  
ATOM    694  HG1 THR A  46      -3.979  11.750  29.061  1.00  0.78           H  
ATOM    695 1HG2 THR A  46      -3.142  11.801  25.957  1.00  0.78           H  
ATOM    696 2HG2 THR A  46      -1.887  13.005  26.258  1.00  0.78           H  
ATOM    697 3HG2 THR A  46      -2.002  11.566  27.289  1.00  0.78           H  
ATOM    698  N   GLY A  47      -3.685  14.195  30.958  1.00  0.83           N  
ATOM    699  CA  GLY A  47      -4.624  14.818  31.887  1.00  0.83           C  
ATOM    700  C   GLY A  47      -6.027  14.192  31.856  1.00  0.83           C  
ATOM    701  O   GLY A  47      -6.961  14.736  32.445  1.00  0.83           O  
ATOM    702  H   GLY A  47      -2.997  13.543  31.339  1.00  0.83           H  
ATOM    703 1HA  GLY A  47      -4.220  14.736  32.897  1.00  0.83           H  
ATOM    704 2HA  GLY A  47      -4.694  15.881  31.666  1.00  0.83           H  
ATOM    705  N   LEU A  48      -6.189  13.087  31.130  1.00  0.91           N  
ATOM    706  CA  LEU A  48      -7.477  12.419  30.979  1.00  0.91           C  
ATOM    707  C   LEU A  48      -7.766  11.442  32.108  1.00  0.91           C  
ATOM    708  O   LEU A  48      -8.923  11.137  32.410  1.00  0.91           O  
ATOM    709  CB  LEU A  48      -7.523  11.700  29.639  1.00  0.91           C  
ATOM    710  CG  LEU A  48      -7.502  12.593  28.406  1.00  0.91           C  
ATOM    711  CD1 LEU A  48      -7.452  11.730  27.188  1.00  0.91           C  
ATOM    712  CD2 LEU A  48      -8.735  13.463  28.390  1.00  0.91           C  
ATOM    713  H   LEU A  48      -5.380  12.661  30.690  1.00  0.91           H  
ATOM    714  HA  LEU A  48      -8.256  13.180  30.984  1.00  0.91           H  
ATOM    715 1HB  LEU A  48      -6.644  11.061  29.578  1.00  0.91           H  
ATOM    716 2HB  LEU A  48      -8.368  11.082  29.601  1.00  0.91           H  
ATOM    717  HG  LEU A  48      -6.618  13.230  28.422  1.00  0.91           H  
ATOM    718 1HD1 LEU A  48      -7.434  12.362  26.309  1.00  0.91           H  
ATOM    719 2HD1 LEU A  48      -6.558  11.122  27.220  1.00  0.91           H  
ATOM    720 3HD1 LEU A  48      -8.327  11.093  27.161  1.00  0.91           H  
ATOM    721 1HD2 LEU A  48      -8.723  14.101  27.504  1.00  0.91           H  
ATOM    722 2HD2 LEU A  48      -9.623  12.836  28.370  1.00  0.91           H  
ATOM    723 3HD2 LEU A  48      -8.750  14.083  29.284  1.00  0.91           H  
ATOM    724  N   ALA A  49      -6.709  10.991  32.762  1.00  1.01           N  
ATOM    725  CA  ALA A  49      -6.832  10.024  33.848  1.00  1.01           C  
ATOM    726  C   ALA A  49      -5.782  10.320  34.915  1.00  1.01           C  
ATOM    727  O   ALA A  49      -4.902  11.146  34.707  1.00  1.01           O  
ATOM    728  CB  ALA A  49      -6.700   8.605  33.310  1.00  1.01           C  
ATOM    729  H   ALA A  49      -5.792  11.283  32.430  1.00  1.01           H  
ATOM    730  HA  ALA A  49      -7.816  10.139  34.304  1.00  1.01           H  
ATOM    731 1HB  ALA A  49      -6.817   7.892  34.127  1.00  1.01           H  
ATOM    732 2HB  ALA A  49      -7.473   8.422  32.563  1.00  1.01           H  
ATOM    733 3HB  ALA A  49      -5.720   8.474  32.852  1.00  1.01           H  
ATOM    734  N   SER A  50      -5.914   9.728  36.093  1.00  1.13           N  
ATOM    735  CA  SER A  50      -4.929   9.960  37.147  1.00  1.13           C  
ATOM    736  C   SER A  50      -4.900   8.817  38.144  1.00  1.13           C  
ATOM    737  O   SER A  50      -5.941   8.278  38.506  1.00  1.13           O  
ATOM    738  CB  SER A  50      -5.234  11.254  37.880  1.00  1.13           C  
ATOM    739  OG  SER A  50      -4.307  11.474  38.908  1.00  1.13           O  
ATOM    740  H   SER A  50      -6.673   9.079  36.255  1.00  1.13           H  
ATOM    741  HA  SER A  50      -3.942  10.037  36.688  1.00  1.13           H  
ATOM    742 1HB  SER A  50      -5.208  12.091  37.180  1.00  1.13           H  
ATOM    743 2HB  SER A  50      -6.238  11.207  38.297  1.00  1.13           H  
ATOM    744  HG  SER A  50      -4.352  10.693  39.468  1.00  1.13           H  
ATOM    745  N   GLY A  51      -3.710   8.492  38.643  1.00  1.22           N  
ATOM    746  CA  GLY A  51      -3.576   7.414  39.618  1.00  1.22           C  
ATOM    747  C   GLY A  51      -3.952   6.061  39.010  1.00  1.22           C  
ATOM    748  O   GLY A  51      -3.354   5.628  38.024  1.00  1.22           O  
ATOM    749  H   GLY A  51      -2.887   8.982  38.320  1.00  1.22           H  
ATOM    750 1HA  GLY A  51      -2.550   7.379  39.985  1.00  1.22           H  
ATOM    751 2HA  GLY A  51      -4.216   7.617  40.476  1.00  1.22           H  
ATOM    752  N   GLU A  52      -4.923   5.390  39.613  1.00  1.24           N  
ATOM    753  CA  GLU A  52      -5.367   4.080  39.148  1.00  1.24           C  
ATOM    754  C   GLU A  52      -6.238   4.229  37.909  1.00  1.24           C  
ATOM    755  O   GLU A  52      -6.802   5.292  37.669  1.00  1.24           O  
ATOM    756  CB  GLU A  52      -6.130   3.352  40.256  1.00  1.24           C  
ATOM    757  CG  GLU A  52      -5.280   3.014  41.483  1.00  1.24           C  
ATOM    758  CD  GLU A  52      -6.039   2.260  42.555  1.00  1.24           C  
ATOM    759  OE1 GLU A  52      -7.245   2.219  42.490  1.00  1.24           O  
ATOM    760  OE2 GLU A  52      -5.407   1.726  43.437  1.00  1.24           O  
ATOM    761  H   GLU A  52      -5.379   5.809  40.409  1.00  1.24           H  
ATOM    762  HA  GLU A  52      -4.491   3.491  38.878  1.00  1.24           H  
ATOM    763 1HB  GLU A  52      -6.967   3.968  40.583  1.00  1.24           H  
ATOM    764 2HB  GLU A  52      -6.545   2.423  39.862  1.00  1.24           H  
ATOM    765 1HG  GLU A  52      -4.430   2.411  41.164  1.00  1.24           H  
ATOM    766 2HG  GLU A  52      -4.892   3.941  41.904  1.00  1.24           H  
ATOM    767  N   ASP A  53      -6.359   3.161  37.121  1.00  1.18           N  
ATOM    768  CA  ASP A  53      -7.159   3.206  35.893  1.00  1.18           C  
ATOM    769  C   ASP A  53      -6.688   4.311  34.943  1.00  1.18           C  
ATOM    770  O   ASP A  53      -7.484   5.034  34.345  1.00  1.18           O  
ATOM    771  CB  ASP A  53      -8.647   3.381  36.204  1.00  1.18           C  
ATOM    772  CG  ASP A  53      -9.201   2.216  37.006  1.00  1.18           C  
ATOM    773  OD1 ASP A  53      -8.729   1.106  36.808  1.00  1.18           O  
ATOM    774  OD2 ASP A  53     -10.105   2.411  37.779  1.00  1.18           O  
ATOM    775  H   ASP A  53      -5.880   2.310  37.375  1.00  1.18           H  
ATOM    776  HA  ASP A  53      -7.038   2.254  35.375  1.00  1.18           H  
ATOM    777 1HB  ASP A  53      -8.823   4.305  36.752  1.00  1.18           H  
ATOM    778 2HB  ASP A  53      -9.202   3.453  35.266  1.00  1.18           H  
ATOM    779  N   ASN A  54      -5.369   4.387  34.785  1.00  1.06           N  
ATOM    780  CA  ASN A  54      -4.675   5.334  33.913  1.00  1.06           C  
ATOM    781  C   ASN A  54      -4.909   5.071  32.416  1.00  1.06           C  
ATOM    782  O   ASN A  54      -4.648   5.933  31.570  1.00  1.06           O  
ATOM    783  CB  ASN A  54      -3.195   5.267  34.245  1.00  1.06           C  
ATOM    784  CG  ASN A  54      -2.622   3.873  34.010  1.00  1.06           C  
ATOM    785  OD1 ASN A  54      -3.271   2.888  34.407  1.00  1.06           O  
ATOM    786  ND2 ASN A  54      -1.447   3.757  33.417  1.00  1.06           N  
ATOM    787  H   ASN A  54      -4.803   3.755  35.332  1.00  1.06           H  
ATOM    788  HA  ASN A  54      -5.040   6.333  34.138  1.00  1.06           H  
ATOM    789 1HB  ASN A  54      -2.648   5.985  33.631  1.00  1.06           H  
ATOM    790 2HB  ASN A  54      -3.042   5.545  35.290  1.00  1.06           H  
ATOM    791 1HD2 ASN A  54      -1.057   2.853  33.263  1.00  1.06           H  
ATOM    792 2HD2 ASN A  54      -0.915   4.577  33.109  1.00  1.06           H  
ATOM    793  N   GLU A  55      -5.390   3.876  32.092  1.00  0.91           N  
ATOM    794  CA  GLU A  55      -5.616   3.508  30.706  1.00  0.91           C  
ATOM    795  C   GLU A  55      -6.882   4.129  30.133  1.00  0.91           C  
ATOM    796  O   GLU A  55      -7.974   4.007  30.697  1.00  0.91           O  
ATOM    797  CB  GLU A  55      -5.683   1.988  30.569  1.00  0.91           C  
ATOM    798  CG  GLU A  55      -4.367   1.269  30.850  1.00  0.91           C  
ATOM    799  CD  GLU A  55      -4.451  -0.227  30.638  1.00  0.91           C  
ATOM    800  OE1 GLU A  55      -5.509  -0.704  30.294  1.00  0.91           O  
ATOM    801  OE2 GLU A  55      -3.455  -0.890  30.815  1.00  0.91           O  
ATOM    802  H   GLU A  55      -5.594   3.216  32.827  1.00  0.91           H  
ATOM    803  HA  GLU A  55      -4.772   3.867  30.117  1.00  0.91           H  
ATOM    804 1HB  GLU A  55      -6.425   1.600  31.268  1.00  0.91           H  
ATOM    805 2HB  GLU A  55      -6.015   1.730  29.576  1.00  0.91           H  
ATOM    806 1HG  GLU A  55      -3.602   1.677  30.187  1.00  0.91           H  
ATOM    807 2HG  GLU A  55      -4.064   1.475  31.878  1.00  0.91           H  
ATOM    808  N   VAL A  56      -6.720   4.743  28.973  1.00  0.79           N  
ATOM    809  CA  VAL A  56      -7.778   5.390  28.214  1.00  0.79           C  
ATOM    810  C   VAL A  56      -7.928   4.763  26.844  1.00  0.79           C  
ATOM    811  O   VAL A  56      -6.938   4.443  26.183  1.00  0.79           O  
ATOM    812  CB  VAL A  56      -7.508   6.900  28.105  1.00  0.79           C  
ATOM    813  CG1 VAL A  56      -8.507   7.563  27.198  1.00  0.79           C  
ATOM    814  CG2 VAL A  56      -7.636   7.523  29.495  1.00  0.79           C  
ATOM    815  H   VAL A  56      -5.776   4.800  28.598  1.00  0.79           H  
ATOM    816  HA  VAL A  56      -8.720   5.257  28.750  1.00  0.79           H  
ATOM    817  HB  VAL A  56      -6.508   7.065  27.699  1.00  0.79           H  
ATOM    818 1HG1 VAL A  56      -8.285   8.623  27.160  1.00  0.79           H  
ATOM    819 2HG1 VAL A  56      -8.445   7.145  26.200  1.00  0.79           H  
ATOM    820 3HG1 VAL A  56      -9.500   7.416  27.579  1.00  0.79           H  
ATOM    821 1HG2 VAL A  56      -7.463   8.590  29.433  1.00  0.79           H  
ATOM    822 2HG2 VAL A  56      -8.644   7.346  29.875  1.00  0.79           H  
ATOM    823 3HG2 VAL A  56      -6.912   7.073  30.176  1.00  0.79           H  
ATOM    824  N   VAL A  57      -9.169   4.520  26.451  1.00  0.70           N  
ATOM    825  CA  VAL A  57      -9.456   3.919  25.163  1.00  0.70           C  
ATOM    826  C   VAL A  57      -9.788   5.006  24.155  1.00  0.70           C  
ATOM    827  O   VAL A  57     -10.596   5.898  24.414  1.00  0.70           O  
ATOM    828  CB  VAL A  57     -10.597   2.905  25.268  1.00  0.70           C  
ATOM    829  CG1 VAL A  57     -10.904   2.328  23.871  1.00  0.70           C  
ATOM    830  CG2 VAL A  57     -10.210   1.829  26.276  1.00  0.70           C  
ATOM    831  H   VAL A  57      -9.937   4.811  27.050  1.00  0.70           H  
ATOM    832  HA  VAL A  57      -8.570   3.388  24.818  1.00  0.70           H  
ATOM    833  HB  VAL A  57     -11.490   3.406  25.621  1.00  0.70           H  
ATOM    834 1HG1 VAL A  57     -11.721   1.615  23.939  1.00  0.70           H  
ATOM    835 2HG1 VAL A  57     -11.186   3.133  23.193  1.00  0.70           H  
ATOM    836 3HG1 VAL A  57     -10.012   1.826  23.484  1.00  0.70           H  
ATOM    837 1HG2 VAL A  57     -11.023   1.110  26.374  1.00  0.70           H  
ATOM    838 2HG2 VAL A  57      -9.306   1.320  25.931  1.00  0.70           H  
ATOM    839 3HG2 VAL A  57     -10.021   2.293  27.246  1.00  0.70           H  
ATOM    840  N   LEU A  58      -9.107   4.952  23.032  1.00  0.65           N  
ATOM    841  CA  LEU A  58      -9.207   5.925  21.973  1.00  0.65           C  
ATOM    842  C   LEU A  58     -10.004   5.316  20.817  1.00  0.65           C  
ATOM    843  O   LEU A  58      -9.623   4.264  20.284  1.00  0.65           O  
ATOM    844  CB  LEU A  58      -7.774   6.224  21.551  1.00  0.65           C  
ATOM    845  CG  LEU A  58      -7.486   7.274  20.581  1.00  0.65           C  
ATOM    846  CD1 LEU A  58      -7.862   8.607  21.203  1.00  0.65           C  
ATOM    847  CD2 LEU A  58      -6.008   7.232  20.273  1.00  0.65           C  
ATOM    848  H   LEU A  58      -8.460   4.188  22.910  1.00  0.65           H  
ATOM    849  HA  LEU A  58      -9.708   6.819  22.339  1.00  0.65           H  
ATOM    850 1HB  LEU A  58      -7.206   6.413  22.412  1.00  0.65           H  
ATOM    851 2HB  LEU A  58      -7.379   5.306  21.120  1.00  0.65           H  
ATOM    852  HG  LEU A  58      -8.061   7.130  19.672  1.00  0.65           H  
ATOM    853 1HD1 LEU A  58      -7.626   9.394  20.522  1.00  0.65           H  
ATOM    854 2HD1 LEU A  58      -8.930   8.621  21.435  1.00  0.65           H  
ATOM    855 3HD1 LEU A  58      -7.293   8.757  22.108  1.00  0.65           H  
ATOM    856 1HD2 LEU A  58      -5.771   8.014  19.592  1.00  0.65           H  
ATOM    857 2HD2 LEU A  58      -5.443   7.377  21.197  1.00  0.65           H  
ATOM    858 3HD2 LEU A  58      -5.750   6.268  19.835  1.00  0.65           H  
ATOM    859  N   LYS A  59     -11.105   5.954  20.421  1.00  0.63           N  
ATOM    860  CA  LYS A  59     -11.930   5.400  19.349  1.00  0.63           C  
ATOM    861  C   LYS A  59     -12.019   6.363  18.183  1.00  0.63           C  
ATOM    862  O   LYS A  59     -12.416   7.518  18.336  1.00  0.63           O  
ATOM    863  CB  LYS A  59     -13.345   5.086  19.847  1.00  0.63           C  
ATOM    864  CG  LYS A  59     -13.434   3.979  20.897  1.00  0.63           C  
ATOM    865  CD  LYS A  59     -14.890   3.642  21.236  1.00  0.63           C  
ATOM    866  CE  LYS A  59     -14.994   2.619  22.363  1.00  0.63           C  
ATOM    867  NZ  LYS A  59     -14.633   1.241  21.902  1.00  0.63           N  
ATOM    868  H   LYS A  59     -11.380   6.814  20.890  1.00  0.63           H  
ATOM    869  HA  LYS A  59     -11.476   4.475  18.988  1.00  0.63           H  
ATOM    870 1HB  LYS A  59     -13.783   5.987  20.264  1.00  0.63           H  
ATOM    871 2HB  LYS A  59     -13.963   4.787  18.999  1.00  0.63           H  
ATOM    872 1HG  LYS A  59     -12.940   3.091  20.523  1.00  0.63           H  
ATOM    873 2HG  LYS A  59     -12.927   4.298  21.805  1.00  0.63           H  
ATOM    874 1HD  LYS A  59     -15.438   4.527  21.497  1.00  0.63           H  
ATOM    875 2HD  LYS A  59     -15.352   3.210  20.349  1.00  0.63           H  
ATOM    876 1HE  LYS A  59     -14.318   2.911  23.167  1.00  0.63           H  
ATOM    877 2HE  LYS A  59     -16.014   2.610  22.746  1.00  0.63           H  
ATOM    878 1HZ  LYS A  59     -14.699   0.586  22.652  1.00  0.63           H  
ATOM    879 2HZ  LYS A  59     -15.241   0.946  21.159  1.00  0.63           H  
ATOM    880 3HZ  LYS A  59     -13.674   1.212  21.534  1.00  0.63           H  
ATOM    881  N   ALA A  60     -11.625   5.900  17.009  1.00  0.62           N  
ATOM    882  CA  ALA A  60     -11.658   6.760  15.839  1.00  0.62           C  
ATOM    883  C   ALA A  60     -13.074   7.145  15.475  1.00  0.62           C  
ATOM    884  O   ALA A  60     -13.966   6.295  15.480  1.00  0.62           O  
ATOM    885  CB  ALA A  60     -11.011   6.058  14.679  1.00  0.62           C  
ATOM    886  H   ALA A  60     -11.307   4.942  16.923  1.00  0.62           H  
ATOM    887  HA  ALA A  60     -11.115   7.672  16.059  1.00  0.62           H  
ATOM    888 1HB  ALA A  60     -11.037   6.714  13.819  1.00  0.62           H  
ATOM    889 2HB  ALA A  60      -9.982   5.807  14.929  1.00  0.62           H  
ATOM    890 3HB  ALA A  60     -11.562   5.143  14.448  1.00  0.62           H  
ATOM    891  N   ARG A  61     -13.267   8.404  15.092  1.00  0.62           N  
ATOM    892  CA  ARG A  61     -14.559   8.878  14.620  1.00  0.62           C  
ATOM    893  C   ARG A  61     -14.505   9.452  13.200  1.00  0.62           C  
ATOM    894  O   ARG A  61     -15.415   9.194  12.403  1.00  0.62           O  
ATOM    895  CB  ARG A  61     -15.155   9.902  15.587  1.00  0.62           C  
ATOM    896  CG  ARG A  61     -15.486   9.329  16.967  1.00  0.62           C  
ATOM    897  CD  ARG A  61     -16.458   8.177  16.870  1.00  0.62           C  
ATOM    898  NE  ARG A  61     -16.805   7.602  18.167  1.00  0.62           N  
ATOM    899  CZ  ARG A  61     -17.290   6.355  18.340  1.00  0.62           C  
ATOM    900  NH1 ARG A  61     -17.436   5.561  17.298  1.00  0.62           N  
ATOM    901  NH2 ARG A  61     -17.625   5.917  19.545  1.00  0.62           N  
ATOM    902  H   ARG A  61     -12.498   9.058  15.154  1.00  0.62           H  
ATOM    903  HA  ARG A  61     -15.238   8.027  14.601  1.00  0.62           H  
ATOM    904 1HB  ARG A  61     -14.445  10.720  15.729  1.00  0.62           H  
ATOM    905 2HB  ARG A  61     -16.065  10.325  15.164  1.00  0.62           H  
ATOM    906 1HG  ARG A  61     -14.579   9.000  17.480  1.00  0.62           H  
ATOM    907 2HG  ARG A  61     -15.972  10.106  17.538  1.00  0.62           H  
ATOM    908 1HD  ARG A  61     -17.376   8.535  16.411  1.00  0.62           H  
ATOM    909 2HD  ARG A  61     -16.042   7.391  16.257  1.00  0.62           H  
ATOM    910  HE  ARG A  61     -16.723   8.195  18.994  1.00  0.62           H  
ATOM    911 1HH1 ARG A  61     -17.184   5.889  16.374  1.00  0.62           H  
ATOM    912 2HH1 ARG A  61     -17.796   4.628  17.419  1.00  0.62           H  
ATOM    913 1HH2 ARG A  61     -17.532   6.521  20.368  1.00  0.62           H  
ATOM    914 2HH2 ARG A  61     -17.990   4.987  19.656  1.00  0.62           H  
ATOM    915  N   ARG A  62     -13.452  10.222  12.872  1.00  0.61           N  
ATOM    916  CA  ARG A  62     -13.381  10.841  11.532  1.00  0.61           C  
ATOM    917  C   ARG A  62     -11.974  10.767  10.943  1.00  0.61           C  
ATOM    918  O   ARG A  62     -10.990  10.960  11.655  1.00  0.61           O  
ATOM    919  CB  ARG A  62     -13.817  12.303  11.575  1.00  0.61           C  
ATOM    920  CG  ARG A  62     -15.261  12.537  11.995  1.00  0.61           C  
ATOM    921  CD  ARG A  62     -16.260  12.097  10.983  1.00  0.61           C  
ATOM    922  NE  ARG A  62     -17.612  12.431  11.404  1.00  0.61           N  
ATOM    923  CZ  ARG A  62     -18.421  11.668  12.155  1.00  0.61           C  
ATOM    924  NH1 ARG A  62     -18.070  10.465  12.575  1.00  0.61           N  
ATOM    925  NH2 ARG A  62     -19.594  12.172  12.455  1.00  0.61           N  
ATOM    926  H   ARG A  62     -12.721  10.385  13.564  1.00  0.61           H  
ATOM    927  HA  ARG A  62     -14.055  10.301  10.866  1.00  0.61           H  
ATOM    928 1HB  ARG A  62     -13.189  12.844  12.267  1.00  0.61           H  
ATOM    929 2HB  ARG A  62     -13.678  12.752  10.591  1.00  0.61           H  
ATOM    930 1HG  ARG A  62     -15.480  12.077  12.952  1.00  0.61           H  
ATOM    931 2HG  ARG A  62     -15.391  13.604  12.085  1.00  0.61           H  
ATOM    932 1HD  ARG A  62     -16.066  12.605  10.040  1.00  0.61           H  
ATOM    933 2HD  ARG A  62     -16.202  11.024  10.835  1.00  0.61           H  
ATOM    934  HE  ARG A  62     -17.995  13.358  11.164  1.00  0.61           H  
ATOM    935 1HH1 ARG A  62     -17.144  10.071  12.344  1.00  0.61           H  
ATOM    936 2HH1 ARG A  62     -18.711   9.925  13.130  1.00  0.61           H  
ATOM    937 1HH2 ARG A  62     -19.789  13.126  12.101  1.00  0.61           H  
ATOM    938 2HH2 ARG A  62     -20.258  11.666  13.013  1.00  0.61           H  
ATOM    939  N   ILE A  63     -11.872  10.549   9.631  1.00  0.62           N  
ATOM    940  CA  ILE A  63     -10.553  10.477   8.996  1.00  0.62           C  
ATOM    941  C   ILE A  63     -10.324  11.537   7.911  1.00  0.62           C  
ATOM    942  O   ILE A  63     -11.166  11.740   7.034  1.00  0.62           O  
ATOM    943  CB  ILE A  63     -10.283   9.098   8.367  1.00  0.62           C  
ATOM    944  CG1 ILE A  63     -10.335   7.990   9.356  1.00  0.62           C  
ATOM    945  CG2 ILE A  63      -8.923   9.078   7.757  1.00  0.62           C  
ATOM    946  CD1 ILE A  63     -10.171   6.674   8.655  1.00  0.62           C  
ATOM    947  H   ILE A  63     -12.703  10.409   9.073  1.00  0.62           H  
ATOM    948  HA  ILE A  63      -9.797  10.637   9.762  1.00  0.62           H  
ATOM    949  HB  ILE A  63     -11.026   8.894   7.596  1.00  0.62           H  
ATOM    950 1HG1 ILE A  63      -9.565   8.109  10.095  1.00  0.62           H  
ATOM    951 2HG1 ILE A  63     -11.295   7.998   9.854  1.00  0.62           H  
ATOM    952 1HG2 ILE A  63      -8.735   8.104   7.312  1.00  0.62           H  
ATOM    953 2HG2 ILE A  63      -8.829   9.833   6.988  1.00  0.62           H  
ATOM    954 3HG2 ILE A  63      -8.211   9.269   8.551  1.00  0.62           H  
ATOM    955 1HD1 ILE A  63     -10.226   5.858   9.351  1.00  0.62           H  
ATOM    956 2HD1 ILE A  63     -10.949   6.573   7.914  1.00  0.62           H  
ATOM    957 3HD1 ILE A  63      -9.208   6.642   8.155  1.00  0.62           H  
ATOM    958  N   PHE A  64      -9.167  12.196   7.997  1.00  0.63           N  
ATOM    959  CA  PHE A  64      -8.697  13.217   7.055  1.00  0.63           C  
ATOM    960  C   PHE A  64      -7.337  12.807   6.463  1.00  0.63           C  
ATOM    961  O   PHE A  64      -6.582  12.051   7.067  1.00  0.63           O  
ATOM    962  CB  PHE A  64      -8.577  14.563   7.755  1.00  0.63           C  
ATOM    963  CG  PHE A  64      -9.871  15.160   8.227  1.00  0.63           C  
ATOM    964  CD1 PHE A  64     -10.429  14.786   9.450  1.00  0.63           C  
ATOM    965  CD2 PHE A  64     -10.509  16.136   7.475  1.00  0.63           C  
ATOM    966  CE1 PHE A  64     -11.605  15.370   9.900  1.00  0.63           C  
ATOM    967  CE2 PHE A  64     -11.679  16.722   7.920  1.00  0.63           C  
ATOM    968  CZ  PHE A  64     -12.229  16.339   9.139  1.00  0.63           C  
ATOM    969  H   PHE A  64      -8.553  11.954   8.773  1.00  0.63           H  
ATOM    970  HA  PHE A  64      -9.415  13.308   6.239  1.00  0.63           H  
ATOM    971 1HB  PHE A  64      -7.928  14.465   8.612  1.00  0.63           H  
ATOM    972 2HB  PHE A  64      -8.110  15.266   7.079  1.00  0.63           H  
ATOM    973  HD1 PHE A  64      -9.928  14.027  10.058  1.00  0.63           H  
ATOM    974  HD2 PHE A  64     -10.074  16.442   6.520  1.00  0.63           H  
ATOM    975  HE1 PHE A  64     -12.029  15.070  10.856  1.00  0.63           H  
ATOM    976  HE2 PHE A  64     -12.168  17.485   7.311  1.00  0.63           H  
ATOM    977  HZ  PHE A  64     -13.149  16.798   9.492  1.00  0.63           H  
ATOM    978  N   ARG A  65      -7.014  13.272   5.268  1.00  0.65           N  
ATOM    979  CA  ARG A  65      -5.702  12.939   4.680  1.00  0.65           C  
ATOM    980  C   ARG A  65      -4.609  13.792   5.315  1.00  0.65           C  
ATOM    981  O   ARG A  65      -4.850  14.956   5.609  1.00  0.65           O  
ATOM    982  CB  ARG A  65      -5.713  13.110   3.168  1.00  0.65           C  
ATOM    983  CG  ARG A  65      -4.411  12.776   2.447  1.00  0.65           C  
ATOM    984  CD  ARG A  65      -4.598  12.871   0.974  1.00  0.65           C  
ATOM    985  NE  ARG A  65      -3.372  12.638   0.218  1.00  0.65           N  
ATOM    986  CZ  ARG A  65      -3.316  12.637  -1.131  1.00  0.65           C  
ATOM    987  NH1 ARG A  65      -4.412  12.833  -1.837  1.00  0.65           N  
ATOM    988  NH2 ARG A  65      -2.168  12.445  -1.745  1.00  0.65           N  
ATOM    989  H   ARG A  65      -7.653  13.917   4.797  1.00  0.65           H  
ATOM    990  HA  ARG A  65      -5.482  11.891   4.891  1.00  0.65           H  
ATOM    991 1HB  ARG A  65      -6.485  12.472   2.745  1.00  0.65           H  
ATOM    992 2HB  ARG A  65      -5.973  14.138   2.915  1.00  0.65           H  
ATOM    993 1HG  ARG A  65      -3.636  13.489   2.738  1.00  0.65           H  
ATOM    994 2HG  ARG A  65      -4.089  11.763   2.705  1.00  0.65           H  
ATOM    995 1HD  ARG A  65      -5.335  12.134   0.659  1.00  0.65           H  
ATOM    996 2HD  ARG A  65      -4.963  13.872   0.729  1.00  0.65           H  
ATOM    997  HE  ARG A  65      -2.500  12.475   0.732  1.00  0.65           H  
ATOM    998 1HH1 ARG A  65      -5.295  12.987  -1.367  1.00  0.65           H  
ATOM    999 2HH1 ARG A  65      -4.368  12.835  -2.845  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  65      -1.308  12.325  -1.191  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  65      -2.121  12.447  -2.748  1.00  0.65           H  
ATOM   1002  N   ASP A  66      -3.431  13.212   5.585  1.00  0.70           N  
ATOM   1003  CA  ASP A  66      -2.345  13.992   6.197  1.00  0.70           C  
ATOM   1004  C   ASP A  66      -1.410  14.666   5.162  1.00  0.70           C  
ATOM   1005  O   ASP A  66      -0.483  14.017   4.655  1.00  0.70           O  
ATOM   1006  CB  ASP A  66      -1.478  13.109   7.081  1.00  0.70           C  
ATOM   1007  CG  ASP A  66      -0.405  13.894   7.835  1.00  0.70           C  
ATOM   1008  OD1 ASP A  66      -0.291  15.096   7.656  1.00  0.70           O  
ATOM   1009  OD2 ASP A  66       0.299  13.301   8.580  1.00  0.70           O  
ATOM   1010  H   ASP A  66      -3.288  12.224   5.360  1.00  0.70           H  
ATOM   1011  HA  ASP A  66      -2.811  14.727   6.836  1.00  0.70           H  
ATOM   1012 1HB  ASP A  66      -2.099  12.574   7.799  1.00  0.70           H  
ATOM   1013 2HB  ASP A  66      -0.988  12.354   6.463  1.00  0.70           H  
ATOM   1014  N   PRO A  67      -1.508  15.993   4.949  1.00  0.77           N  
ATOM   1015  CA  PRO A  67      -0.793  16.739   3.935  1.00  0.77           C  
ATOM   1016  C   PRO A  67       0.705  16.852   4.220  1.00  0.77           C  
ATOM   1017  O   PRO A  67       1.477  17.235   3.341  1.00  0.77           O  
ATOM   1018  CB  PRO A  67      -1.478  18.098   3.995  1.00  0.77           C  
ATOM   1019  CG  PRO A  67      -1.987  18.220   5.407  1.00  0.77           C  
ATOM   1020  CD  PRO A  67      -2.353  16.850   5.824  1.00  0.77           C  
ATOM   1021  HA  PRO A  67      -0.965  16.266   2.957  1.00  0.77           H  
ATOM   1022 1HB  PRO A  67      -0.762  18.891   3.731  1.00  0.77           H  
ATOM   1023 2HB  PRO A  67      -2.292  18.150   3.249  1.00  0.77           H  
ATOM   1024 1HG  PRO A  67      -1.231  18.676   6.032  1.00  0.77           H  
ATOM   1025 2HG  PRO A  67      -2.861  18.883   5.432  1.00  0.77           H  
ATOM   1026 1HD  PRO A  67      -2.087  16.735   6.883  1.00  0.77           H  
ATOM   1027 2HD  PRO A  67      -3.400  16.715   5.633  1.00  0.77           H  
ATOM   1028  N   PHE A  68       1.129  16.522   5.446  1.00  0.87           N  
ATOM   1029  CA  PHE A  68       2.540  16.639   5.802  1.00  0.87           C  
ATOM   1030  C   PHE A  68       3.309  15.397   5.408  1.00  0.87           C  
ATOM   1031  O   PHE A  68       4.541  15.406   5.359  1.00  0.87           O  
ATOM   1032  CB  PHE A  68       2.655  16.875   7.287  1.00  0.87           C  
ATOM   1033  CG  PHE A  68       2.179  18.191   7.670  1.00  0.87           C  
ATOM   1034  CD1 PHE A  68       0.866  18.363   7.869  1.00  0.87           C  
ATOM   1035  CD2 PHE A  68       3.030  19.243   7.889  1.00  0.87           C  
ATOM   1036  CE1 PHE A  68       0.367  19.543   8.263  1.00  0.87           C  
ATOM   1037  CE2 PHE A  68       2.534  20.446   8.292  1.00  0.87           C  
ATOM   1038  CZ  PHE A  68       1.184  20.586   8.479  1.00  0.87           C  
ATOM   1039  H   PHE A  68       0.485  16.163   6.164  1.00  0.87           H  
ATOM   1040  HA  PHE A  68       2.961  17.492   5.272  1.00  0.87           H  
ATOM   1041 1HB  PHE A  68       2.068  16.122   7.819  1.00  0.87           H  
ATOM   1042 2HB  PHE A  68       3.692  16.772   7.600  1.00  0.87           H  
ATOM   1043  HD1 PHE A  68       0.202  17.511   7.701  1.00  0.87           H  
ATOM   1044  HD2 PHE A  68       4.097  19.105   7.747  1.00  0.87           H  
ATOM   1045  HE1 PHE A  68      -0.688  19.630   8.415  1.00  0.87           H  
ATOM   1046  HE2 PHE A  68       3.203  21.286   8.475  1.00  0.87           H  
ATOM   1047  HZ  PHE A  68       0.772  21.525   8.812  1.00  0.87           H  
ATOM   1048  N   LEU A  69       2.579  14.325   5.134  1.00  0.98           N  
ATOM   1049  CA  LEU A  69       3.188  13.085   4.707  1.00  0.98           C  
ATOM   1050  C   LEU A  69       2.999  12.967   3.195  1.00  0.98           C  
ATOM   1051  O   LEU A  69       3.772  12.303   2.502  1.00  0.98           O  
ATOM   1052  CB  LEU A  69       2.619  11.913   5.495  1.00  0.98           C  
ATOM   1053  CG  LEU A  69       2.890  11.953   7.030  1.00  0.98           C  
ATOM   1054  CD1 LEU A  69       2.200  10.785   7.727  1.00  0.98           C  
ATOM   1055  CD2 LEU A  69       4.375  11.890   7.263  1.00  0.98           C  
ATOM   1056  H   LEU A  69       1.561  14.375   5.192  1.00  0.98           H  
ATOM   1057  HA  LEU A  69       4.256  13.129   4.910  1.00  0.98           H  
ATOM   1058 1HB  LEU A  69       1.541  11.903   5.350  1.00  0.98           H  
ATOM   1059 2HB  LEU A  69       3.040  10.998   5.107  1.00  0.98           H  
ATOM   1060  HG  LEU A  69       2.493  12.881   7.449  1.00  0.98           H  
ATOM   1061 1HD1 LEU A  69       2.398  10.833   8.799  1.00  0.98           H  
ATOM   1062 2HD1 LEU A  69       1.132  10.868   7.565  1.00  0.98           H  
ATOM   1063 3HD1 LEU A  69       2.569   9.845   7.331  1.00  0.98           H  
ATOM   1064 1HD2 LEU A  69       4.574  11.927   8.335  1.00  0.98           H  
ATOM   1065 2HD2 LEU A  69       4.770  10.961   6.851  1.00  0.98           H  
ATOM   1066 3HD2 LEU A  69       4.855  12.741   6.774  1.00  0.98           H  
ATOM   1067  N   GLY A  70       1.933  13.586   2.673  1.00  1.06           N  
ATOM   1068  CA  GLY A  70       1.696  13.654   1.224  1.00  1.06           C  
ATOM   1069  C   GLY A  70       1.083  12.415   0.578  1.00  1.06           C  
ATOM   1070  O   GLY A  70       0.102  12.512  -0.164  1.00  1.06           O  
ATOM   1071  H   GLY A  70       1.268  14.040   3.298  1.00  1.06           H  
ATOM   1072 1HA  GLY A  70       1.048  14.509   1.026  1.00  1.06           H  
ATOM   1073 2HA  GLY A  70       2.642  13.875   0.731  1.00  1.06           H  
ATOM   1074  N   GLY A  71       1.678  11.263   0.849  1.00  1.08           N  
ATOM   1075  CA  GLY A  71       1.226   9.995   0.289  1.00  1.08           C  
ATOM   1076  C   GLY A  71       0.010   9.459   1.030  1.00  1.08           C  
ATOM   1077  O   GLY A  71      -0.728  10.211   1.671  1.00  1.08           O  
ATOM   1078  H   GLY A  71       2.501  11.308   1.448  1.00  1.08           H  
ATOM   1079 1HA  GLY A  71       0.982  10.135  -0.764  1.00  1.08           H  
ATOM   1080 2HA  GLY A  71       2.036   9.268   0.338  1.00  1.08           H  
ATOM   1081  N   ASN A  72      -0.206   8.154   0.972  1.00  1.04           N  
ATOM   1082  CA  ASN A  72      -1.416   7.577   1.551  1.00  1.04           C  
ATOM   1083  C   ASN A  72      -1.377   7.440   3.055  1.00  1.04           C  
ATOM   1084  O   ASN A  72      -1.324   6.327   3.558  1.00  1.04           O  
ATOM   1085  CB  ASN A  72      -1.692   6.203   0.984  1.00  1.04           C  
ATOM   1086  CG  ASN A  72      -2.019   6.230  -0.484  1.00  1.04           C  
ATOM   1087  OD1 ASN A  72      -2.684   7.148  -0.976  1.00  1.04           O  
ATOM   1088  ND2 ASN A  72      -1.578   5.226  -1.191  1.00  1.04           N  
ATOM   1089  H   ASN A  72       0.444   7.558   0.478  1.00  1.04           H  
ATOM   1090  HA  ASN A  72      -2.252   8.236   1.312  1.00  1.04           H  
ATOM   1091 1HB  ASN A  72      -0.821   5.563   1.139  1.00  1.04           H  
ATOM   1092 2HB  ASN A  72      -2.528   5.751   1.522  1.00  1.04           H  
ATOM   1093 1HD2 ASN A  72      -1.767   5.182  -2.172  1.00  1.04           H  
ATOM   1094 2HD2 ASN A  72      -1.052   4.497  -0.747  1.00  1.04           H  
ATOM   1095  N   ASN A  73      -1.401   8.566   3.760  1.00  0.94           N  
ATOM   1096  CA  ASN A  73      -1.346   8.581   5.222  1.00  0.94           C  
ATOM   1097  C   ASN A  73      -2.474   9.440   5.767  1.00  0.94           C  
ATOM   1098  O   ASN A  73      -2.949  10.353   5.077  1.00  0.94           O  
ATOM   1099  CB  ASN A  73      -0.003   9.037   5.703  1.00  0.94           C  
ATOM   1100  CG  ASN A  73       1.151   8.126   5.249  1.00  0.94           C  
ATOM   1101  OD1 ASN A  73       1.386   6.999   5.717  1.00  0.94           O  
ATOM   1102  ND2 ASN A  73       1.899   8.635   4.311  1.00  0.94           N  
ATOM   1103  H   ASN A  73      -1.426   9.437   3.231  1.00  0.94           H  
ATOM   1104  HA  ASN A  73      -1.524   7.590   5.599  1.00  0.94           H  
ATOM   1105 1HB  ASN A  73       0.174  10.047   5.352  1.00  0.94           H  
ATOM   1106 2HB  ASN A  73      -0.022   9.054   6.790  1.00  0.94           H  
ATOM   1107 1HD2 ASN A  73       2.679   8.119   3.952  1.00  0.94           H  
ATOM   1108 2HD2 ASN A  73       1.699   9.557   3.974  1.00  0.94           H  
ATOM   1109  N   ILE A  74      -2.928   9.122   6.981  1.00  0.83           N  
ATOM   1110  CA  ILE A  74      -4.109   9.789   7.521  1.00  0.83           C  
ATOM   1111  C   ILE A  74      -4.010  10.378   8.925  1.00  0.83           C  
ATOM   1112  O   ILE A  74      -3.206   9.945   9.751  1.00  0.83           O  
ATOM   1113  CB  ILE A  74      -5.286   8.790   7.522  1.00  0.83           C  
ATOM   1114  CG1 ILE A  74      -4.976   7.604   8.440  1.00  0.83           C  
ATOM   1115  CG2 ILE A  74      -5.618   8.317   6.114  1.00  0.83           C  
ATOM   1116  CD1 ILE A  74      -6.143   6.635   8.635  1.00  0.83           C  
ATOM   1117  H   ILE A  74      -2.449   8.401   7.526  1.00  0.83           H  
ATOM   1118  HA  ILE A  74      -4.365  10.608   6.852  1.00  0.83           H  
ATOM   1119  HB  ILE A  74      -6.131   9.294   7.934  1.00  0.83           H  
ATOM   1120 1HG1 ILE A  74      -4.119   7.068   8.036  1.00  0.83           H  
ATOM   1121 2HG1 ILE A  74      -4.710   7.997   9.412  1.00  0.83           H  
ATOM   1122 1HG2 ILE A  74      -6.471   7.638   6.148  1.00  0.83           H  
ATOM   1123 2HG2 ILE A  74      -5.865   9.182   5.497  1.00  0.83           H  
ATOM   1124 3HG2 ILE A  74      -4.772   7.798   5.684  1.00  0.83           H  
ATOM   1125 1HD1 ILE A  74      -5.846   5.832   9.305  1.00  0.83           H  
ATOM   1126 2HD1 ILE A  74      -6.983   7.159   9.057  1.00  0.83           H  
ATOM   1127 3HD1 ILE A  74      -6.428   6.220   7.674  1.00  0.83           H  
ATOM   1128  N   LEU A  75      -4.891  11.347   9.169  1.00  0.73           N  
ATOM   1129  CA  LEU A  75      -5.118  11.978  10.461  1.00  0.73           C  
ATOM   1130  C   LEU A  75      -6.451  11.454  10.947  1.00  0.73           C  
ATOM   1131  O   LEU A  75      -7.421  11.428  10.183  1.00  0.73           O  
ATOM   1132  CB  LEU A  75      -5.242  13.494  10.315  1.00  0.73           C  
ATOM   1133  CG  LEU A  75      -4.103  14.197   9.675  1.00  0.73           C  
ATOM   1134  CD1 LEU A  75      -4.451  15.664   9.527  1.00  0.73           C  
ATOM   1135  CD2 LEU A  75      -2.856  13.989  10.511  1.00  0.73           C  
ATOM   1136  H   LEU A  75      -5.478  11.641   8.398  1.00  0.73           H  
ATOM   1137  HA  LEU A  75      -4.331  11.706  11.166  1.00  0.73           H  
ATOM   1138 1HB  LEU A  75      -6.113  13.698   9.718  1.00  0.73           H  
ATOM   1139 2HB  LEU A  75      -5.396  13.922  11.292  1.00  0.73           H  
ATOM   1140  HG  LEU A  75      -3.950  13.796   8.682  1.00  0.73           H  
ATOM   1141 1HD1 LEU A  75      -3.638  16.176   9.035  1.00  0.73           H  
ATOM   1142 2HD1 LEU A  75      -5.354  15.761   8.919  1.00  0.73           H  
ATOM   1143 3HD1 LEU A  75      -4.620  16.098  10.510  1.00  0.73           H  
ATOM   1144 1HD2 LEU A  75      -2.013  14.496  10.056  1.00  0.73           H  
ATOM   1145 2HD2 LEU A  75      -3.009  14.380  11.505  1.00  0.73           H  
ATOM   1146 3HD2 LEU A  75      -2.641  12.928  10.569  1.00  0.73           H  
ATOM   1147  N   VAL A  76      -6.538  11.067  12.201  1.00  0.67           N  
ATOM   1148  CA  VAL A  76      -7.791  10.517  12.664  1.00  0.67           C  
ATOM   1149  C   VAL A  76      -8.305  11.208  13.920  1.00  0.67           C  
ATOM   1150  O   VAL A  76      -7.635  11.215  14.948  1.00  0.67           O  
ATOM   1151  CB  VAL A  76      -7.576   9.035  12.990  1.00  0.67           C  
ATOM   1152  CG1 VAL A  76      -8.867   8.436  13.415  1.00  0.67           C  
ATOM   1153  CG2 VAL A  76      -6.892   8.321  11.822  1.00  0.67           C  
ATOM   1154  H   VAL A  76      -5.727  11.104  12.807  1.00  0.67           H  
ATOM   1155  HA  VAL A  76      -8.538  10.614  11.881  1.00  0.67           H  
ATOM   1156  HB  VAL A  76      -6.927   8.964  13.844  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  76      -8.691   7.415  13.694  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  76      -9.266   8.978  14.263  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  76      -9.580   8.484  12.591  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  76      -6.713   7.288  12.080  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  76      -7.518   8.380  10.952  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  76      -5.933   8.793  11.611  1.00  0.67           H  
ATOM   1163  N   LEU A  77      -9.506  11.758  13.879  1.00  0.64           N  
ATOM   1164  CA  LEU A  77     -10.021  12.355  15.102  1.00  0.64           C  
ATOM   1165  C   LEU A  77     -10.640  11.268  15.906  1.00  0.64           C  
ATOM   1166  O   LEU A  77     -11.411  10.458  15.369  1.00  0.64           O  
ATOM   1167  CB  LEU A  77     -11.053  13.423  14.852  1.00  0.64           C  
ATOM   1168  CG  LEU A  77     -10.590  14.644  14.215  1.00  0.64           C  
ATOM   1169  CD1 LEU A  77     -11.756  15.410  13.923  1.00  0.64           C  
ATOM   1170  CD2 LEU A  77      -9.682  15.405  15.187  1.00  0.64           C  
ATOM   1171  H   LEU A  77     -10.060  11.714  13.029  1.00  0.64           H  
ATOM   1172  HA  LEU A  77      -9.198  12.786  15.672  1.00  0.64           H  
ATOM   1173 1HB  LEU A  77     -11.834  13.002  14.227  1.00  0.64           H  
ATOM   1174 2HB  LEU A  77     -11.498  13.693  15.803  1.00  0.64           H  
ATOM   1175  HG  LEU A  77     -10.058  14.423  13.288  1.00  0.64           H  
ATOM   1176 1HD1 LEU A  77     -11.495  16.328  13.459  1.00  0.64           H  
ATOM   1177 2HD1 LEU A  77     -12.388  14.837  13.261  1.00  0.64           H  
ATOM   1178 3HD1 LEU A  77     -12.291  15.614  14.851  1.00  0.64           H  
ATOM   1179 1HD2 LEU A  77      -9.347  16.339  14.756  1.00  0.64           H  
ATOM   1180 2HD2 LEU A  77     -10.233  15.615  16.100  1.00  0.64           H  
ATOM   1181 3HD2 LEU A  77      -8.836  14.797  15.418  1.00  0.64           H  
ATOM   1182  N   CYS A  78     -10.338  11.272  17.190  1.00  0.64           N  
ATOM   1183  CA  CYS A  78     -10.843  10.257  18.075  1.00  0.64           C  
ATOM   1184  C   CYS A  78     -11.496  10.769  19.337  1.00  0.64           C  
ATOM   1185  O   CYS A  78     -11.221  11.880  19.806  1.00  0.64           O  
ATOM   1186  CB  CYS A  78      -9.683   9.434  18.508  1.00  0.64           C  
ATOM   1187  SG  CYS A  78      -8.772   8.796  17.204  1.00  0.64           S  
ATOM   1188  H   CYS A  78      -9.668  11.958  17.542  1.00  0.64           H  
ATOM   1189  HA  CYS A  78     -11.562   9.653  17.531  1.00  0.64           H  
ATOM   1190 1HB  CYS A  78      -9.038  10.076  19.074  1.00  0.64           H  
ATOM   1191 2HB  CYS A  78     -10.022   8.617  19.144  1.00  0.64           H  
ATOM   1192  HG  CYS A  78      -8.338   9.972  16.730  1.00  0.64           H  
ATOM   1193  N   GLU A  79     -12.339   9.925  19.899  1.00  0.66           N  
ATOM   1194  CA  GLU A  79     -12.972  10.148  21.187  1.00  0.66           C  
ATOM   1195  C   GLU A  79     -12.273   9.331  22.246  1.00  0.66           C  
ATOM   1196  O   GLU A  79     -11.792   8.231  21.965  1.00  0.66           O  
ATOM   1197  CB  GLU A  79     -14.463   9.819  21.117  1.00  0.66           C  
ATOM   1198  CG  GLU A  79     -15.292  10.794  20.360  1.00  0.66           C  
ATOM   1199  CD  GLU A  79     -16.737  10.402  20.273  1.00  0.66           C  
ATOM   1200  OE1 GLU A  79     -17.007   9.241  20.418  1.00  0.66           O  
ATOM   1201  OE2 GLU A  79     -17.563  11.239  20.033  1.00  0.66           O  
ATOM   1202  H   GLU A  79     -12.514   9.048  19.407  1.00  0.66           H  
ATOM   1203  HA  GLU A  79     -12.868  11.200  21.455  1.00  0.66           H  
ATOM   1204 1HB  GLU A  79     -14.570   8.885  20.570  1.00  0.66           H  
ATOM   1205 2HB  GLU A  79     -14.872   9.664  22.095  1.00  0.66           H  
ATOM   1206 1HG  GLU A  79     -15.225  11.755  20.862  1.00  0.66           H  
ATOM   1207 2HG  GLU A  79     -14.866  10.891  19.375  1.00  0.66           H  
ATOM   1208  N   THR A  80     -12.228   9.850  23.463  1.00  0.71           N  
ATOM   1209  CA  THR A  80     -11.621   9.096  24.539  1.00  0.71           C  
ATOM   1210  C   THR A  80     -12.640   8.611  25.575  1.00  0.71           C  
ATOM   1211  O   THR A  80     -13.550   9.349  25.990  1.00  0.71           O  
ATOM   1212  CB  THR A  80     -10.522   9.948  25.172  1.00  0.71           C  
ATOM   1213  OG1 THR A  80     -11.078  11.204  25.585  1.00  0.71           O  
ATOM   1214  CG2 THR A  80      -9.388  10.173  24.188  1.00  0.71           C  
ATOM   1215  H   THR A  80     -12.621  10.764  23.638  1.00  0.71           H  
ATOM   1216  HA  THR A  80     -11.145   8.218  24.114  1.00  0.71           H  
ATOM   1217  HB  THR A  80     -10.149   9.441  26.035  1.00  0.71           H  
ATOM   1218  HG1 THR A  80     -10.435  11.682  26.124  1.00  0.71           H  
ATOM   1219 1HG2 THR A  80      -8.615  10.771  24.651  1.00  0.71           H  
ATOM   1220 2HG2 THR A  80      -8.979   9.210  23.901  1.00  0.71           H  
ATOM   1221 3HG2 THR A  80      -9.758  10.689  23.305  1.00  0.71           H  
ATOM   1222  N   TYR A  81     -12.424   7.362  25.992  1.00  0.78           N  
ATOM   1223  CA  TYR A  81     -13.258   6.598  26.910  1.00  0.78           C  
ATOM   1224  C   TYR A  81     -12.438   5.945  28.017  1.00  0.78           C  
ATOM   1225  O   TYR A  81     -11.228   5.777  27.887  1.00  0.78           O  
ATOM   1226  CB  TYR A  81     -13.990   5.521  26.104  1.00  0.78           C  
ATOM   1227  CG  TYR A  81     -14.887   6.057  25.022  1.00  0.78           C  
ATOM   1228  CD1 TYR A  81     -14.393   6.406  23.780  1.00  0.78           C  
ATOM   1229  CD2 TYR A  81     -16.206   6.174  25.269  1.00  0.78           C  
ATOM   1230  CE1 TYR A  81     -15.269   6.887  22.830  1.00  0.78           C  
ATOM   1231  CE2 TYR A  81     -17.073   6.638  24.343  1.00  0.78           C  
ATOM   1232  CZ  TYR A  81     -16.623   7.002  23.127  1.00  0.78           C  
ATOM   1233  OH  TYR A  81     -17.527   7.461  22.198  1.00  0.78           O  
ATOM   1234  H   TYR A  81     -11.642   6.865  25.570  1.00  0.78           H  
ATOM   1235  HA  TYR A  81     -13.977   7.266  27.377  1.00  0.78           H  
ATOM   1236 1HB  TYR A  81     -13.262   4.866  25.637  1.00  0.78           H  
ATOM   1237 2HB  TYR A  81     -14.592   4.912  26.778  1.00  0.78           H  
ATOM   1238  HD1 TYR A  81     -13.325   6.306  23.552  1.00  0.78           H  
ATOM   1239  HD2 TYR A  81     -16.570   5.896  26.222  1.00  0.78           H  
ATOM   1240  HE1 TYR A  81     -14.902   7.161  21.859  1.00  0.78           H  
ATOM   1241  HE2 TYR A  81     -18.133   6.718  24.583  1.00  0.78           H  
ATOM   1242  HH  TYR A  81     -17.112   8.118  21.607  1.00  0.78           H  
ATOM   1243  N   THR A  82     -13.090   5.529  29.087  1.00  0.84           N  
ATOM   1244  CA  THR A  82     -12.366   4.823  30.131  1.00  0.84           C  
ATOM   1245  C   THR A  82     -12.312   3.326  29.836  1.00  0.84           C  
ATOM   1246  O   THR A  82     -12.797   2.866  28.800  1.00  0.84           O  
ATOM   1247  CB  THR A  82     -12.986   5.084  31.515  1.00  0.84           C  
ATOM   1248  OG1 THR A  82     -12.110   4.554  32.527  1.00  0.84           O  
ATOM   1249  CG2 THR A  82     -14.355   4.469  31.612  1.00  0.84           C  
ATOM   1250  H   THR A  82     -14.092   5.706  29.164  1.00  0.84           H  
ATOM   1251  HA  THR A  82     -11.340   5.194  30.155  1.00  0.84           H  
ATOM   1252  HB  THR A  82     -13.083   6.154  31.667  1.00  0.84           H  
ATOM   1253  HG1 THR A  82     -11.326   5.116  32.599  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82     -14.785   4.678  32.590  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82     -14.971   4.904  30.842  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82     -14.309   3.430  31.470  1.00  0.84           H  
ATOM   1257  N   LYS A  83     -11.720   2.565  30.754  1.00  0.89           N  
ATOM   1258  CA  LYS A  83     -11.498   1.129  30.549  1.00  0.89           C  
ATOM   1259  C   LYS A  83     -12.797   0.331  30.402  1.00  0.89           C  
ATOM   1260  O   LYS A  83     -12.812  -0.748  29.813  1.00  0.89           O  
ATOM   1261  CB  LYS A  83     -10.681   0.537  31.697  1.00  0.89           C  
ATOM   1262  CG  LYS A  83     -11.430   0.451  33.030  1.00  0.89           C  
ATOM   1263  CD  LYS A  83     -10.565  -0.148  34.130  1.00  0.89           C  
ATOM   1264  CE  LYS A  83     -11.367  -0.325  35.414  1.00  0.89           C  
ATOM   1265  NZ  LYS A  83     -10.543  -0.902  36.514  1.00  0.89           N  
ATOM   1266  H   LYS A  83     -11.422   3.028  31.604  1.00  0.89           H  
ATOM   1267  HA  LYS A  83     -10.930   1.007  29.626  1.00  0.89           H  
ATOM   1268 1HB  LYS A  83     -10.356  -0.468  31.431  1.00  0.89           H  
ATOM   1269 2HB  LYS A  83      -9.784   1.142  31.855  1.00  0.89           H  
ATOM   1270 1HG  LYS A  83     -11.758   1.448  33.336  1.00  0.89           H  
ATOM   1271 2HG  LYS A  83     -12.306  -0.182  32.916  1.00  0.89           H  
ATOM   1272 1HD  LYS A  83     -10.179  -1.115  33.813  1.00  0.89           H  
ATOM   1273 2HD  LYS A  83      -9.720   0.514  34.339  1.00  0.89           H  
ATOM   1274 1HE  LYS A  83     -11.743   0.647  35.733  1.00  0.89           H  
ATOM   1275 2HE  LYS A  83     -12.212  -0.985  35.217  1.00  0.89           H  
ATOM   1276 1HZ  LYS A  83     -11.095  -0.989  37.346  1.00  0.89           H  
ATOM   1277 2HZ  LYS A  83     -10.181  -1.799  36.251  1.00  0.89           H  
ATOM   1278 3HZ  LYS A  83      -9.768  -0.261  36.697  1.00  0.89           H  
ATOM   1279  N   ASN A  84     -13.885   0.882  30.929  1.00  0.92           N  
ATOM   1280  CA  ASN A  84     -15.198   0.260  30.890  1.00  0.92           C  
ATOM   1281  C   ASN A  84     -16.048   0.743  29.714  1.00  0.92           C  
ATOM   1282  O   ASN A  84     -17.213   0.366  29.596  1.00  0.92           O  
ATOM   1283  CB  ASN A  84     -15.941   0.541  32.181  1.00  0.92           C  
ATOM   1284  CG  ASN A  84     -15.349  -0.152  33.377  1.00  0.92           C  
ATOM   1285  OD1 ASN A  84     -14.870  -1.288  33.291  1.00  0.92           O  
ATOM   1286  ND2 ASN A  84     -15.386   0.516  34.502  1.00  0.92           N  
ATOM   1287  H   ASN A  84     -13.776   1.766  31.394  1.00  0.92           H  
ATOM   1288  HA  ASN A  84     -15.066  -0.817  30.777  1.00  0.92           H  
ATOM   1289 1HB  ASN A  84     -15.947   1.617  32.365  1.00  0.92           H  
ATOM   1290 2HB  ASN A  84     -16.980   0.228  32.072  1.00  0.92           H  
ATOM   1291 1HD2 ASN A  84     -15.027   0.109  35.342  1.00  0.92           H  
ATOM   1292 2HD2 ASN A  84     -15.791   1.433  34.527  1.00  0.92           H  
ATOM   1293  N   GLY A  85     -15.486   1.591  28.854  1.00  0.92           N  
ATOM   1294  CA  GLY A  85     -16.216   2.098  27.694  1.00  0.92           C  
ATOM   1295  C   GLY A  85     -16.995   3.401  27.921  1.00  0.92           C  
ATOM   1296  O   GLY A  85     -17.536   3.962  26.972  1.00  0.92           O  
ATOM   1297  H   GLY A  85     -14.516   1.886  28.971  1.00  0.92           H  
ATOM   1298 1HA  GLY A  85     -15.504   2.252  26.883  1.00  0.92           H  
ATOM   1299 2HA  GLY A  85     -16.906   1.329  27.352  1.00  0.92           H  
ATOM   1300  N   ASP A  86     -17.112   3.864  29.163  1.00  0.91           N  
ATOM   1301  CA  ASP A  86     -17.819   5.122  29.416  1.00  0.91           C  
ATOM   1302  C   ASP A  86     -17.031   6.292  28.843  1.00  0.91           C  
ATOM   1303  O   ASP A  86     -15.802   6.314  28.917  1.00  0.91           O  
ATOM   1304  CB  ASP A  86     -18.057   5.350  30.908  1.00  0.91           C  
ATOM   1305  CG  ASP A  86     -19.100   4.414  31.515  1.00  0.91           C  
ATOM   1306  OD1 ASP A  86     -19.813   3.774  30.780  1.00  0.91           O  
ATOM   1307  OD2 ASP A  86     -19.166   4.348  32.719  1.00  0.91           O  
ATOM   1308  H   ASP A  86     -16.690   3.353  29.920  1.00  0.91           H  
ATOM   1309  HA  ASP A  86     -18.787   5.084  28.915  1.00  0.91           H  
ATOM   1310 1HB  ASP A  86     -17.139   5.230  31.453  1.00  0.91           H  
ATOM   1311 2HB  ASP A  86     -18.383   6.383  31.059  1.00  0.91           H  
ATOM   1312  N   ALA A  87     -17.704   7.293  28.290  1.00  0.88           N  
ATOM   1313  CA  ALA A  87     -16.965   8.456  27.789  1.00  0.88           C  
ATOM   1314  C   ALA A  87     -16.284   9.171  28.937  1.00  0.88           C  
ATOM   1315  O   ALA A  87     -16.846   9.262  30.031  1.00  0.88           O  
ATOM   1316  CB  ALA A  87     -17.881   9.396  27.034  1.00  0.88           C  
ATOM   1317  H   ALA A  87     -18.712   7.254  28.221  1.00  0.88           H  
ATOM   1318  HA  ALA A  87     -16.187   8.117  27.115  1.00  0.88           H  
ATOM   1319 1HB  ALA A  87     -17.298  10.243  26.662  1.00  0.88           H  
ATOM   1320 2HB  ALA A  87     -18.333   8.870  26.197  1.00  0.88           H  
ATOM   1321 3HB  ALA A  87     -18.660   9.760  27.700  1.00  0.88           H  
ATOM   1322  N   LEU A  88     -15.105   9.733  28.690  1.00  0.85           N  
ATOM   1323  CA  LEU A  88     -14.458  10.506  29.740  1.00  0.85           C  
ATOM   1324  C   LEU A  88     -15.199  11.836  29.898  1.00  0.85           C  
ATOM   1325  O   LEU A  88     -15.689  12.380  28.911  1.00  0.85           O  
ATOM   1326  CB  LEU A  88     -12.981  10.750  29.406  1.00  0.85           C  
ATOM   1327  CG  LEU A  88     -12.121   9.528  29.326  1.00  0.85           C  
ATOM   1328  CD1 LEU A  88     -10.782   9.957  28.988  1.00  0.85           C  
ATOM   1329  CD2 LEU A  88     -12.133   8.785  30.631  1.00  0.85           C  
ATOM   1330  H   LEU A  88     -14.652   9.610  27.779  1.00  0.85           H  
ATOM   1331  HA  LEU A  88     -14.524   9.930  30.659  1.00  0.85           H  
ATOM   1332 1HB  LEU A  88     -12.938  11.217  28.419  1.00  0.85           H  
ATOM   1333 2HB  LEU A  88     -12.530  11.434  30.111  1.00  0.85           H  
ATOM   1334  HG  LEU A  88     -12.480   8.884  28.543  1.00  0.85           H  
ATOM   1335 1HD1 LEU A  88     -10.139   9.110  28.920  1.00  0.85           H  
ATOM   1336 2HD1 LEU A  88     -10.793  10.490  28.053  1.00  0.85           H  
ATOM   1337 3HD1 LEU A  88     -10.452  10.611  29.783  1.00  0.85           H  
ATOM   1338 1HD2 LEU A  88     -11.493   7.908  30.549  1.00  0.85           H  
ATOM   1339 2HD2 LEU A  88     -11.760   9.435  31.426  1.00  0.85           H  
ATOM   1340 3HD2 LEU A  88     -13.154   8.477  30.858  1.00  0.85           H  
ATOM   1341  N   PRO A  89     -15.239  12.435  31.099  1.00  0.83           N  
ATOM   1342  CA  PRO A  89     -15.911  13.695  31.398  1.00  0.83           C  
ATOM   1343  C   PRO A  89     -15.384  14.899  30.621  1.00  0.83           C  
ATOM   1344  O   PRO A  89     -16.104  15.891  30.456  1.00  0.83           O  
ATOM   1345  CB  PRO A  89     -15.661  13.855  32.903  1.00  0.83           C  
ATOM   1346  CG  PRO A  89     -14.447  13.004  33.201  1.00  0.83           C  
ATOM   1347  CD  PRO A  89     -14.563  11.828  32.269  1.00  0.83           C  
ATOM   1348  HA  PRO A  89     -16.987  13.562  31.203  1.00  0.83           H  
ATOM   1349 1HB  PRO A  89     -15.495  14.916  33.140  1.00  0.83           H  
ATOM   1350 2HB  PRO A  89     -16.549  13.536  33.469  1.00  0.83           H  
ATOM   1351 1HG  PRO A  89     -13.526  13.585  33.039  1.00  0.83           H  
ATOM   1352 2HG  PRO A  89     -14.448  12.706  34.261  1.00  0.83           H  
ATOM   1353 1HD  PRO A  89     -13.560  11.473  32.053  1.00  0.83           H  
ATOM   1354 2HD  PRO A  89     -15.198  11.041  32.708  1.00  0.83           H  
ATOM   1355  N   THR A  90     -14.149  14.798  30.122  1.00  0.82           N  
ATOM   1356  CA  THR A  90     -13.517  15.870  29.364  1.00  0.82           C  
ATOM   1357  C   THR A  90     -13.751  15.704  27.860  1.00  0.82           C  
ATOM   1358  O   THR A  90     -13.349  16.545  27.047  1.00  0.82           O  
ATOM   1359  CB  THR A  90     -12.008  15.910  29.657  1.00  0.82           C  
ATOM   1360  OG1 THR A  90     -11.416  14.680  29.251  1.00  0.82           O  
ATOM   1361  CG2 THR A  90     -11.771  16.093  31.140  1.00  0.82           C  
ATOM   1362  H   THR A  90     -13.617  13.958  30.286  1.00  0.82           H  
ATOM   1363  HA  THR A  90     -13.957  16.818  29.673  1.00  0.82           H  
ATOM   1364  HB  THR A  90     -11.543  16.735  29.109  1.00  0.82           H  
ATOM   1365  HG1 THR A  90     -11.394  14.639  28.289  1.00  0.82           H  
ATOM   1366 1HG2 THR A  90     -10.698  16.115  31.338  1.00  0.82           H  
ATOM   1367 2HG2 THR A  90     -12.219  17.032  31.465  1.00  0.82           H  
ATOM   1368 3HG2 THR A  90     -12.223  15.268  31.684  1.00  0.82           H  
ATOM   1369  N   ASN A  91     -14.419  14.625  27.471  1.00  0.81           N  
ATOM   1370  CA  ASN A  91     -14.654  14.363  26.066  1.00  0.81           C  
ATOM   1371  C   ASN A  91     -15.796  15.195  25.535  1.00  0.81           C  
ATOM   1372  O   ASN A  91     -16.937  14.739  25.384  1.00  0.81           O  
ATOM   1373  CB  ASN A  91     -14.924  12.907  25.859  1.00  0.81           C  
ATOM   1374  CG  ASN A  91     -15.072  12.535  24.475  1.00  0.81           C  
ATOM   1375  OD1 ASN A  91     -15.302  13.374  23.587  1.00  0.81           O  
ATOM   1376  ND2 ASN A  91     -14.979  11.276  24.236  1.00  0.81           N  
ATOM   1377  H   ASN A  91     -14.777  13.957  28.150  1.00  0.81           H  
ATOM   1378  HA  ASN A  91     -13.758  14.637  25.507  1.00  0.81           H  
ATOM   1379 1HB  ASN A  91     -14.115  12.316  26.301  1.00  0.81           H  
ATOM   1380 2HB  ASN A  91     -15.840  12.637  26.383  1.00  0.81           H  
ATOM   1381 1HD2 ASN A  91     -15.099  10.939  23.308  1.00  0.81           H  
ATOM   1382 2HD2 ASN A  91     -14.793  10.630  24.994  1.00  0.81           H  
ATOM   1383  N   GLN A  92     -15.448  16.410  25.169  1.00  0.79           N  
ATOM   1384  CA  GLN A  92     -16.435  17.365  24.733  1.00  0.79           C  
ATOM   1385  C   GLN A  92     -17.100  16.931  23.433  1.00  0.79           C  
ATOM   1386  O   GLN A  92     -18.270  17.241  23.215  1.00  0.79           O  
ATOM   1387  CB  GLN A  92     -15.803  18.731  24.594  1.00  0.79           C  
ATOM   1388  CG  GLN A  92     -15.244  19.261  25.916  1.00  0.79           C  
ATOM   1389  CD  GLN A  92     -16.259  19.277  27.046  1.00  0.79           C  
ATOM   1390  OE1 GLN A  92     -17.472  19.370  26.834  1.00  0.79           O  
ATOM   1391  NE2 GLN A  92     -15.759  19.190  28.271  1.00  0.79           N  
ATOM   1392  H   GLN A  92     -14.481  16.686  25.336  1.00  0.79           H  
ATOM   1393  HA  GLN A  92     -17.204  17.428  25.499  1.00  0.79           H  
ATOM   1394 1HB  GLN A  92     -14.994  18.690  23.865  1.00  0.79           H  
ATOM   1395 2HB  GLN A  92     -16.543  19.434  24.224  1.00  0.79           H  
ATOM   1396 1HG  GLN A  92     -14.419  18.628  26.216  1.00  0.79           H  
ATOM   1397 2HG  GLN A  92     -14.884  20.270  25.773  1.00  0.79           H  
ATOM   1398 1HE2 GLN A  92     -16.366  19.195  29.066  1.00  0.79           H  
ATOM   1399 2HE2 GLN A  92     -14.769  19.128  28.398  1.00  0.79           H  
ATOM   1400  N   ARG A  93     -16.377  16.212  22.565  1.00  0.77           N  
ATOM   1401  CA  ARG A  93     -17.006  15.750  21.331  1.00  0.77           C  
ATOM   1402  C   ARG A  93     -18.171  14.841  21.651  1.00  0.77           C  
ATOM   1403  O   ARG A  93     -19.253  14.992  21.082  1.00  0.77           O  
ATOM   1404  CB  ARG A  93     -16.066  14.980  20.421  1.00  0.77           C  
ATOM   1405  CG  ARG A  93     -16.726  14.587  19.060  1.00  0.77           C  
ATOM   1406  CD  ARG A  93     -15.795  13.858  18.160  1.00  0.77           C  
ATOM   1407  NE  ARG A  93     -14.607  14.607  17.888  1.00  0.77           N  
ATOM   1408  CZ  ARG A  93     -13.411  14.333  18.414  1.00  0.77           C  
ATOM   1409  NH1 ARG A  93     -13.300  13.352  19.219  1.00  0.77           N  
ATOM   1410  NH2 ARG A  93     -12.380  15.073  18.118  1.00  0.77           N  
ATOM   1411  H   ARG A  93     -15.420  15.970  22.781  1.00  0.77           H  
ATOM   1412  HA  ARG A  93     -17.388  16.610  20.791  1.00  0.77           H  
ATOM   1413 1HB  ARG A  93     -15.179  15.571  20.216  1.00  0.77           H  
ATOM   1414 2HB  ARG A  93     -15.749  14.066  20.915  1.00  0.77           H  
ATOM   1415 1HG  ARG A  93     -17.562  13.913  19.269  1.00  0.77           H  
ATOM   1416 2HG  ARG A  93     -17.101  15.459  18.547  1.00  0.77           H  
ATOM   1417 1HD  ARG A  93     -15.515  12.930  18.601  1.00  0.77           H  
ATOM   1418 2HD  ARG A  93     -16.296  13.670  17.209  1.00  0.77           H  
ATOM   1419  HE  ARG A  93     -14.660  15.384  17.229  1.00  0.77           H  
ATOM   1420 1HH1 ARG A  93     -14.116  12.801  19.443  1.00  0.77           H  
ATOM   1421 2HH1 ARG A  93     -12.398  13.121  19.629  1.00  0.77           H  
ATOM   1422 1HH2 ARG A  93     -12.538  15.868  17.525  1.00  0.77           H  
ATOM   1423 2HH2 ARG A  93     -11.480  14.879  18.521  1.00  0.77           H  
ATOM   1424  N   ALA A  94     -17.956  13.889  22.567  1.00  0.76           N  
ATOM   1425  CA  ALA A  94     -19.020  12.964  22.920  1.00  0.76           C  
ATOM   1426  C   ALA A  94     -20.191  13.722  23.512  1.00  0.76           C  
ATOM   1427  O   ALA A  94     -21.344  13.428  23.195  1.00  0.76           O  
ATOM   1428  CB  ALA A  94     -18.527  11.919  23.899  1.00  0.76           C  
ATOM   1429  H   ALA A  94     -17.045  13.803  23.011  1.00  0.76           H  
ATOM   1430  HA  ALA A  94     -19.354  12.464  22.011  1.00  0.76           H  
ATOM   1431 1HB  ALA A  94     -19.334  11.231  24.135  1.00  0.76           H  
ATOM   1432 2HB  ALA A  94     -17.703  11.371  23.445  1.00  0.76           H  
ATOM   1433 3HB  ALA A  94     -18.186  12.409  24.813  1.00  0.76           H  
ATOM   1434  N   ARG A  95     -19.908  14.734  24.336  1.00  0.75           N  
ATOM   1435  CA  ARG A  95     -20.999  15.506  24.917  1.00  0.75           C  
ATOM   1436  C   ARG A  95     -21.771  16.230  23.816  1.00  0.75           C  
ATOM   1437  O   ARG A  95     -23.006  16.286  23.835  1.00  0.75           O  
ATOM   1438  CB  ARG A  95     -20.471  16.505  25.928  1.00  0.75           C  
ATOM   1439  CG  ARG A  95     -19.949  15.896  27.248  1.00  0.75           C  
ATOM   1440  CD  ARG A  95     -19.437  16.967  28.139  1.00  0.75           C  
ATOM   1441  NE  ARG A  95     -18.888  16.499  29.407  1.00  0.75           N  
ATOM   1442  CZ  ARG A  95     -19.595  16.252  30.510  1.00  0.75           C  
ATOM   1443  NH1 ARG A  95     -20.907  16.383  30.536  1.00  0.75           N  
ATOM   1444  NH2 ARG A  95     -18.928  15.884  31.568  1.00  0.75           N  
ATOM   1445  H   ARG A  95     -18.935  14.939  24.579  1.00  0.75           H  
ATOM   1446  HA  ARG A  95     -21.675  14.821  25.429  1.00  0.75           H  
ATOM   1447 1HB  ARG A  95     -19.656  17.072  25.483  1.00  0.75           H  
ATOM   1448 2HB  ARG A  95     -21.257  17.214  26.181  1.00  0.75           H  
ATOM   1449 1HG  ARG A  95     -20.753  15.361  27.754  1.00  0.75           H  
ATOM   1450 2HG  ARG A  95     -19.126  15.208  27.027  1.00  0.75           H  
ATOM   1451 1HD  ARG A  95     -18.649  17.455  27.616  1.00  0.75           H  
ATOM   1452 2HD  ARG A  95     -20.227  17.684  28.351  1.00  0.75           H  
ATOM   1453  HE  ARG A  95     -17.866  16.365  29.496  1.00  0.75           H  
ATOM   1454 1HH1 ARG A  95     -21.403  16.670  29.703  1.00  0.75           H  
ATOM   1455 2HH1 ARG A  95     -21.415  16.194  31.387  1.00  0.75           H  
ATOM   1456 1HH2 ARG A  95     -17.904  15.820  31.474  1.00  0.75           H  
ATOM   1457 2HH2 ARG A  95     -19.399  15.689  32.436  1.00  0.75           H  
ATOM   1458  N   ALA A  96     -21.047  16.767  22.832  1.00  0.74           N  
ATOM   1459  CA  ALA A  96     -21.691  17.443  21.723  1.00  0.74           C  
ATOM   1460  C   ALA A  96     -22.570  16.473  20.964  1.00  0.74           C  
ATOM   1461  O   ALA A  96     -23.700  16.806  20.610  1.00  0.74           O  
ATOM   1462  CB  ALA A  96     -20.654  18.051  20.795  1.00  0.74           C  
ATOM   1463  H   ALA A  96     -20.028  16.725  22.864  1.00  0.74           H  
ATOM   1464  HA  ALA A  96     -22.328  18.224  22.128  1.00  0.74           H  
ATOM   1465 1HB  ALA A  96     -21.152  18.570  19.985  1.00  0.74           H  
ATOM   1466 2HB  ALA A  96     -20.041  18.757  21.355  1.00  0.74           H  
ATOM   1467 3HB  ALA A  96     -20.023  17.270  20.395  1.00  0.74           H  
ATOM   1468  N   GLU A  97     -22.088  15.241  20.780  1.00  0.74           N  
ATOM   1469  CA  GLU A  97     -22.850  14.246  20.046  1.00  0.74           C  
ATOM   1470  C   GLU A  97     -24.129  13.919  20.799  1.00  0.74           C  
ATOM   1471  O   GLU A  97     -25.182  13.762  20.181  1.00  0.74           O  
ATOM   1472  CB  GLU A  97     -22.019  12.980  19.815  1.00  0.74           C  
ATOM   1473  CG  GLU A  97     -22.711  11.889  18.969  1.00  0.74           C  
ATOM   1474  CD  GLU A  97     -22.978  12.289  17.525  1.00  0.74           C  
ATOM   1475  OE1 GLU A  97     -22.382  13.223  17.059  1.00  0.74           O  
ATOM   1476  OE2 GLU A  97     -23.778  11.639  16.893  1.00  0.74           O  
ATOM   1477  H   GLU A  97     -21.148  15.017  21.107  1.00  0.74           H  
ATOM   1478  HA  GLU A  97     -23.115  14.661  19.076  1.00  0.74           H  
ATOM   1479 1HB  GLU A  97     -21.079  13.247  19.328  1.00  0.74           H  
ATOM   1480 2HB  GLU A  97     -21.766  12.537  20.776  1.00  0.74           H  
ATOM   1481 1HG  GLU A  97     -22.084  10.998  18.976  1.00  0.74           H  
ATOM   1482 2HG  GLU A  97     -23.658  11.636  19.448  1.00  0.74           H  
ATOM   1483  N   GLN A  98     -24.055  13.859  22.132  1.00  0.74           N  
ATOM   1484  CA  GLN A  98     -25.236  13.556  22.931  1.00  0.74           C  
ATOM   1485  C   GLN A  98     -26.296  14.637  22.718  1.00  0.74           C  
ATOM   1486  O   GLN A  98     -27.479  14.325  22.523  1.00  0.74           O  
ATOM   1487  CB  GLN A  98     -24.855  13.454  24.413  1.00  0.74           C  
ATOM   1488  CG  GLN A  98     -24.013  12.220  24.748  1.00  0.74           C  
ATOM   1489  CD  GLN A  98     -23.455  12.229  26.171  1.00  0.74           C  
ATOM   1490  OE1 GLN A  98     -23.394  13.269  26.841  1.00  0.74           O  
ATOM   1491  NE2 GLN A  98     -23.034  11.058  26.639  1.00  0.74           N  
ATOM   1492  H   GLN A  98     -23.148  13.980  22.585  1.00  0.74           H  
ATOM   1493  HA  GLN A  98     -25.641  12.601  22.604  1.00  0.74           H  
ATOM   1494 1HB  GLN A  98     -24.290  14.333  24.705  1.00  0.74           H  
ATOM   1495 2HB  GLN A  98     -25.757  13.429  25.019  1.00  0.74           H  
ATOM   1496 1HG  GLN A  98     -24.645  11.341  24.643  1.00  0.74           H  
ATOM   1497 2HG  GLN A  98     -23.188  12.155  24.054  1.00  0.74           H  
ATOM   1498 1HE2 GLN A  98     -22.654  10.993  27.562  1.00  0.74           H  
ATOM   1499 2HE2 GLN A  98     -23.097  10.240  26.066  1.00  0.74           H  
ATOM   1500  N   ILE A  99     -25.867  15.899  22.624  1.00  0.75           N  
ATOM   1501  CA  ILE A  99     -26.802  16.989  22.346  1.00  0.75           C  
ATOM   1502  C   ILE A  99     -27.377  16.861  20.933  1.00  0.75           C  
ATOM   1503  O   ILE A  99     -28.587  16.950  20.720  1.00  0.75           O  
ATOM   1504  CB  ILE A  99     -26.109  18.357  22.500  1.00  0.75           C  
ATOM   1505  CG1 ILE A  99     -25.684  18.592  23.949  1.00  0.75           C  
ATOM   1506  CG2 ILE A  99     -26.977  19.460  22.006  1.00  0.75           C  
ATOM   1507  CD1 ILE A  99     -26.838  18.608  24.924  1.00  0.75           C  
ATOM   1508  H   ILE A  99     -24.876  16.101  22.791  1.00  0.75           H  
ATOM   1509  HA  ILE A  99     -27.624  16.931  23.059  1.00  0.75           H  
ATOM   1510  HB  ILE A  99     -25.199  18.351  21.904  1.00  0.75           H  
ATOM   1511 1HG1 ILE A  99     -24.991  17.804  24.241  1.00  0.75           H  
ATOM   1512 2HG1 ILE A  99     -25.172  19.550  24.017  1.00  0.75           H  
ATOM   1513 1HG2 ILE A  99     -26.441  20.405  22.098  1.00  0.75           H  
ATOM   1514 2HG2 ILE A  99     -27.207  19.260  20.972  1.00  0.75           H  
ATOM   1515 3HG2 ILE A  99     -27.889  19.507  22.582  1.00  0.75           H  
ATOM   1516 1HD1 ILE A  99     -26.459  18.783  25.933  1.00  0.75           H  
ATOM   1517 2HD1 ILE A  99     -27.525  19.410  24.656  1.00  0.75           H  
ATOM   1518 3HD1 ILE A  99     -27.359  17.652  24.891  1.00  0.75           H  
ATOM   1519  N   PHE A 100     -26.519  16.557  19.966  1.00  0.76           N  
ATOM   1520  CA  PHE A 100     -26.967  16.436  18.586  1.00  0.76           C  
ATOM   1521  C   PHE A 100     -27.838  15.207  18.348  1.00  0.76           C  
ATOM   1522  O   PHE A 100     -28.631  15.178  17.406  1.00  0.76           O  
ATOM   1523  CB  PHE A 100     -25.783  16.449  17.621  1.00  0.76           C  
ATOM   1524  CG  PHE A 100     -25.181  17.809  17.470  1.00  0.76           C  
ATOM   1525  CD1 PHE A 100     -23.918  18.113  17.935  1.00  0.76           C  
ATOM   1526  CD2 PHE A 100     -25.900  18.788  16.879  1.00  0.76           C  
ATOM   1527  CE1 PHE A 100     -23.398  19.376  17.801  1.00  0.76           C  
ATOM   1528  CE2 PHE A 100     -25.391  20.035  16.740  1.00  0.76           C  
ATOM   1529  CZ  PHE A 100     -24.150  20.334  17.196  1.00  0.76           C  
ATOM   1530  H   PHE A 100     -25.527  16.461  20.189  1.00  0.76           H  
ATOM   1531  HA  PHE A 100     -27.569  17.304  18.361  1.00  0.76           H  
ATOM   1532 1HB  PHE A 100     -25.013  15.768  17.986  1.00  0.76           H  
ATOM   1533 2HB  PHE A 100     -26.100  16.097  16.642  1.00  0.76           H  
ATOM   1534  HD1 PHE A 100     -23.337  17.340  18.403  1.00  0.76           H  
ATOM   1535  HD2 PHE A 100     -26.894  18.553  16.515  1.00  0.76           H  
ATOM   1536  HE1 PHE A 100     -22.399  19.606  18.169  1.00  0.76           H  
ATOM   1537  HE2 PHE A 100     -25.967  20.807  16.271  1.00  0.76           H  
ATOM   1538  HZ  PHE A 100     -23.782  21.330  17.064  1.00  0.76           H  
ATOM   1539  N   SER A 101     -27.704  14.193  19.206  1.00  0.78           N  
ATOM   1540  CA  SER A 101     -28.474  12.966  19.081  1.00  0.78           C  
ATOM   1541  C   SER A 101     -29.917  13.152  19.543  1.00  0.78           C  
ATOM   1542  O   SER A 101     -30.745  12.255  19.364  1.00  0.78           O  
ATOM   1543  CB  SER A 101     -27.859  11.831  19.890  1.00  0.78           C  
ATOM   1544  OG  SER A 101     -28.051  11.990  21.285  1.00  0.78           O  
ATOM   1545  H   SER A 101     -27.006  14.253  19.943  1.00  0.78           H  
ATOM   1546  HA  SER A 101     -28.486  12.677  18.032  1.00  0.78           H  
ATOM   1547 1HB  SER A 101     -28.288  10.884  19.569  1.00  0.78           H  
ATOM   1548 2HB  SER A 101     -26.790  11.789  19.678  1.00  0.78           H  
ATOM   1549  HG  SER A 101     -27.825  12.919  21.518  1.00  0.78           H  
ATOM   1550  N   GLN A 102     -30.239  14.289  20.167  1.00  0.80           N  
ATOM   1551  CA  GLN A 102     -31.597  14.456  20.645  1.00  0.80           C  
ATOM   1552  C   GLN A 102     -32.476  14.629  19.417  1.00  0.80           C  
ATOM   1553  O   GLN A 102     -32.098  15.335  18.480  1.00  0.80           O  
ATOM   1554  CB  GLN A 102     -31.720  15.682  21.555  1.00  0.80           C  
ATOM   1555  CG  GLN A 102     -30.854  15.648  22.801  1.00  0.80           C  
ATOM   1556  CD  GLN A 102     -31.152  14.517  23.720  1.00  0.80           C  
ATOM   1557  OE1 GLN A 102     -32.275  14.349  24.210  1.00  0.80           O  
ATOM   1558  NE2 GLN A 102     -30.122  13.715  23.976  1.00  0.80           N  
ATOM   1559  H   GLN A 102     -29.555  15.037  20.306  1.00  0.80           H  
ATOM   1560  HA  GLN A 102     -31.907  13.561  21.184  1.00  0.80           H  
ATOM   1561 1HB  GLN A 102     -31.421  16.565  20.991  1.00  0.80           H  
ATOM   1562 2HB  GLN A 102     -32.756  15.817  21.859  1.00  0.80           H  
ATOM   1563 1HG  GLN A 102     -29.816  15.553  22.490  1.00  0.80           H  
ATOM   1564 2HG  GLN A 102     -30.989  16.575  23.350  1.00  0.80           H  
ATOM   1565 1HE2 GLN A 102     -30.233  12.929  24.585  1.00  0.80           H  
ATOM   1566 2HE2 GLN A 102     -29.211  13.906  23.535  1.00  0.80           H  
ATOM   1567  N   SER A 103     -33.666  14.033  19.429  1.00  0.83           N  
ATOM   1568  CA  SER A 103     -34.564  14.126  18.276  1.00  0.83           C  
ATOM   1569  C   SER A 103     -35.026  15.552  17.965  1.00  0.83           C  
ATOM   1570  O   SER A 103     -35.361  15.875  16.823  1.00  0.83           O  
ATOM   1571  CB  SER A 103     -35.761  13.226  18.509  1.00  0.83           C  
ATOM   1572  OG  SER A 103     -36.543  13.685  19.578  1.00  0.83           O  
ATOM   1573  H   SER A 103     -33.932  13.472  20.227  1.00  0.83           H  
ATOM   1574  HA  SER A 103     -34.025  13.748  17.408  1.00  0.83           H  
ATOM   1575 1HB  SER A 103     -36.366  13.178  17.604  1.00  0.83           H  
ATOM   1576 2HB  SER A 103     -35.410  12.217  18.721  1.00  0.83           H  
ATOM   1577  HG  SER A 103     -37.037  14.437  19.241  1.00  0.83           H  
ATOM   1578  N   LYS A 104     -34.992  16.423  18.968  1.00  0.86           N  
ATOM   1579  CA  LYS A 104     -35.415  17.805  18.791  1.00  0.86           C  
ATOM   1580  C   LYS A 104     -34.366  18.537  17.944  1.00  0.86           C  
ATOM   1581  O   LYS A 104     -34.705  19.313  17.050  1.00  0.86           O  
ATOM   1582  CB  LYS A 104     -35.641  18.433  20.174  1.00  0.86           C  
ATOM   1583  CG  LYS A 104     -36.275  19.830  20.227  1.00  0.86           C  
ATOM   1584  CD  LYS A 104     -36.632  20.172  21.700  1.00  0.86           C  
ATOM   1585  CE  LYS A 104     -37.404  21.486  21.870  1.00  0.86           C  
ATOM   1586  NZ  LYS A 104     -37.644  21.783  23.328  1.00  0.86           N  
ATOM   1587  H   LYS A 104     -34.692  16.100  19.877  1.00  0.86           H  
ATOM   1588  HA  LYS A 104     -36.358  17.819  18.242  1.00  0.86           H  
ATOM   1589 1HB  LYS A 104     -36.271  17.770  20.766  1.00  0.86           H  
ATOM   1590 2HB  LYS A 104     -34.686  18.497  20.680  1.00  0.86           H  
ATOM   1591 1HG  LYS A 104     -35.571  20.571  19.850  1.00  0.86           H  
ATOM   1592 2HG  LYS A 104     -37.174  19.859  19.614  1.00  0.86           H  
ATOM   1593 1HD  LYS A 104     -37.245  19.369  22.106  1.00  0.86           H  
ATOM   1594 2HD  LYS A 104     -35.738  20.231  22.294  1.00  0.86           H  
ATOM   1595 1HE  LYS A 104     -36.858  22.307  21.427  1.00  0.86           H  
ATOM   1596 2HE  LYS A 104     -38.366  21.392  21.372  1.00  0.86           H  
ATOM   1597 1HZ  LYS A 104     -38.177  22.648  23.479  1.00  0.86           H  
ATOM   1598 2HZ  LYS A 104     -38.154  21.036  23.754  1.00  0.86           H  
ATOM   1599 3HZ  LYS A 104     -36.740  21.900  23.809  1.00  0.86           H  
ATOM   1600  N   VAL A 105     -33.090  18.252  18.213  1.00  0.89           N  
ATOM   1601  CA  VAL A 105     -31.980  18.873  17.502  1.00  0.89           C  
ATOM   1602  C   VAL A 105     -31.835  18.254  16.140  1.00  0.89           C  
ATOM   1603  O   VAL A 105     -31.582  18.942  15.157  1.00  0.89           O  
ATOM   1604  CB  VAL A 105     -30.670  18.735  18.277  1.00  0.89           C  
ATOM   1605  CG1 VAL A 105     -29.538  19.280  17.455  1.00  0.89           C  
ATOM   1606  CG2 VAL A 105     -30.800  19.450  19.582  1.00  0.89           C  
ATOM   1607  H   VAL A 105     -32.878  17.575  18.933  1.00  0.89           H  
ATOM   1608  HA  VAL A 105     -32.190  19.919  17.354  1.00  0.89           H  
ATOM   1609  HB  VAL A 105     -30.467  17.671  18.466  1.00  0.89           H  
ATOM   1610 1HG1 VAL A 105     -28.623  19.182  18.002  1.00  0.89           H  
ATOM   1611 2HG1 VAL A 105     -29.475  18.719  16.523  1.00  0.89           H  
ATOM   1612 3HG1 VAL A 105     -29.714  20.328  17.238  1.00  0.89           H  
ATOM   1613 1HG2 VAL A 105     -29.885  19.333  20.159  1.00  0.89           H  
ATOM   1614 2HG2 VAL A 105     -30.997  20.499  19.414  1.00  0.89           H  
ATOM   1615 3HG2 VAL A 105     -31.616  19.011  20.107  1.00  0.89           H  
ATOM   1616  N   ALA A 106     -31.964  16.935  16.075  1.00  0.91           N  
ATOM   1617  CA  ALA A 106     -31.843  16.262  14.802  1.00  0.91           C  
ATOM   1618  C   ALA A 106     -32.887  16.797  13.819  1.00  0.91           C  
ATOM   1619  O   ALA A 106     -32.580  17.019  12.646  1.00  0.91           O  
ATOM   1620  CB  ALA A 106     -32.011  14.768  15.000  1.00  0.91           C  
ATOM   1621  H   ALA A 106     -32.142  16.393  16.918  1.00  0.91           H  
ATOM   1622  HA  ALA A 106     -30.853  16.467  14.397  1.00  0.91           H  
ATOM   1623 1HB  ALA A 106     -31.901  14.259  14.046  1.00  0.91           H  
ATOM   1624 2HB  ALA A 106     -31.250  14.410  15.702  1.00  0.91           H  
ATOM   1625 3HB  ALA A 106     -32.997  14.572  15.405  1.00  0.91           H  
ATOM   1626  N   ALA A 107     -34.119  17.041  14.299  1.00  0.92           N  
ATOM   1627  CA  ALA A 107     -35.152  17.615  13.445  1.00  0.92           C  
ATOM   1628  C   ALA A 107     -34.793  19.046  13.031  1.00  0.92           C  
ATOM   1629  O   ALA A 107     -34.851  19.407  11.849  1.00  0.92           O  
ATOM   1630  CB  ALA A 107     -36.482  17.604  14.176  1.00  0.92           C  
ATOM   1631  H   ALA A 107     -34.358  16.807  15.263  1.00  0.92           H  
ATOM   1632  HA  ALA A 107     -35.226  17.007  12.545  1.00  0.92           H  
ATOM   1633 1HB  ALA A 107     -37.256  18.013  13.533  1.00  0.92           H  
ATOM   1634 2HB  ALA A 107     -36.735  16.580  14.452  1.00  0.92           H  
ATOM   1635 3HB  ALA A 107     -36.398  18.212  15.081  1.00  0.92           H  
ATOM   1636  N   GLU A 108     -34.333  19.853  13.989  1.00  0.91           N  
ATOM   1637  CA  GLU A 108     -33.967  21.240  13.714  1.00  0.91           C  
ATOM   1638  C   GLU A 108     -32.530  21.298  13.220  1.00  0.91           C  
ATOM   1639  O   GLU A 108     -31.655  21.831  13.902  1.00  0.91           O  
ATOM   1640  CB  GLU A 108     -34.130  22.084  14.979  1.00  0.91           C  
ATOM   1641  CG  GLU A 108     -35.580  22.220  15.503  1.00  0.91           C  
ATOM   1642  CD  GLU A 108     -36.502  23.058  14.637  1.00  0.91           C  
ATOM   1643  OE1 GLU A 108     -36.038  23.659  13.698  1.00  0.91           O  
ATOM   1644  OE2 GLU A 108     -37.675  23.096  14.922  1.00  0.91           O  
ATOM   1645  H   GLU A 108     -34.277  19.523  14.954  1.00  0.91           H  
ATOM   1646  HA  GLU A 108     -34.617  21.631  12.933  1.00  0.91           H  
ATOM   1647 1HB  GLU A 108     -33.554  21.622  15.776  1.00  0.91           H  
ATOM   1648 2HB  GLU A 108     -33.723  23.082  14.815  1.00  0.91           H  
ATOM   1649 1HG  GLU A 108     -36.002  21.217  15.587  1.00  0.91           H  
ATOM   1650 2HG  GLU A 108     -35.548  22.646  16.502  1.00  0.91           H  
ATOM   1651  N   ASN A 109     -32.316  20.785  12.000  1.00  0.88           N  
ATOM   1652  CA  ASN A 109     -30.976  20.573  11.450  1.00  0.88           C  
ATOM   1653  C   ASN A 109     -30.079  21.794  11.725  1.00  0.88           C  
ATOM   1654  O   ASN A 109     -30.310  22.850  11.137  1.00  0.88           O  
ATOM   1655  CB  ASN A 109     -31.067  20.307   9.954  1.00  0.88           C  
ATOM   1656  CG  ASN A 109     -29.752  19.942   9.309  1.00  0.88           C  
ATOM   1657  OD1 ASN A 109     -28.690  20.180   9.868  1.00  0.88           O  
ATOM   1658  ND2 ASN A 109     -29.814  19.371   8.132  1.00  0.88           N  
ATOM   1659  H   ASN A 109     -33.141  20.417  11.523  1.00  0.88           H  
ATOM   1660  HA  ASN A 109     -30.593  19.666  11.895  1.00  0.88           H  
ATOM   1661 1HB  ASN A 109     -31.782  19.499   9.779  1.00  0.88           H  
ATOM   1662 2HB  ASN A 109     -31.450  21.185   9.464  1.00  0.88           H  
ATOM   1663 1HD2 ASN A 109     -28.973  19.110   7.656  1.00  0.88           H  
ATOM   1664 2HD2 ASN A 109     -30.703  19.195   7.708  1.00  0.88           H  
ATOM   1665  N   PRO A 110     -29.086  21.670  12.646  1.00  0.85           N  
ATOM   1666  CA  PRO A 110     -28.166  22.674  13.166  1.00  0.85           C  
ATOM   1667  C   PRO A 110     -26.913  22.997  12.367  1.00  0.85           C  
ATOM   1668  O   PRO A 110     -25.858  22.392  12.618  1.00  0.85           O  
ATOM   1669  CB  PRO A 110     -27.763  22.084  14.500  1.00  0.85           C  
ATOM   1670  CG  PRO A 110     -27.796  20.604  14.271  1.00  0.85           C  
ATOM   1671  CD  PRO A 110     -28.894  20.358  13.306  1.00  0.85           C  
ATOM   1672  HA  PRO A 110     -28.746  23.591  13.316  1.00  0.85           H  
ATOM   1673 1HB  PRO A 110     -26.781  22.451  14.770  1.00  0.85           H  
ATOM   1674 2HB  PRO A 110     -28.461  22.406  15.285  1.00  0.85           H  
ATOM   1675 1HG  PRO A 110     -26.826  20.246  13.905  1.00  0.85           H  
ATOM   1676 2HG  PRO A 110     -27.986  20.097  15.208  1.00  0.85           H  
ATOM   1677 1HD  PRO A 110     -28.557  19.595  12.586  1.00  0.85           H  
ATOM   1678 2HD  PRO A 110     -29.786  20.061  13.874  1.00  0.85           H  
ATOM   1679  N   TRP A 111     -27.010  23.895  11.400  1.00  0.81           N  
ATOM   1680  CA  TRP A 111     -25.842  24.248  10.605  1.00  0.81           C  
ATOM   1681  C   TRP A 111     -24.926  25.185  11.373  1.00  0.81           C  
ATOM   1682  O   TRP A 111     -25.340  26.246  11.833  1.00  0.81           O  
ATOM   1683  CB  TRP A 111     -26.273  24.963   9.326  1.00  0.81           C  
ATOM   1684  CG  TRP A 111     -26.891  24.113   8.308  1.00  0.81           C  
ATOM   1685  CD1 TRP A 111     -28.217  23.850   8.112  1.00  0.81           C  
ATOM   1686  CD2 TRP A 111     -26.185  23.459   7.246  1.00  0.81           C  
ATOM   1687  NE1 TRP A 111     -28.373  23.040   7.010  1.00  0.81           N  
ATOM   1688  CE2 TRP A 111     -27.133  22.795   6.468  1.00  0.81           C  
ATOM   1689  CE3 TRP A 111     -24.831  23.383   6.899  1.00  0.81           C  
ATOM   1690  CZ2 TRP A 111     -26.771  22.052   5.357  1.00  0.81           C  
ATOM   1691  CZ3 TRP A 111     -24.461  22.642   5.791  1.00  0.81           C  
ATOM   1692  CH2 TRP A 111     -25.405  21.991   5.038  1.00  0.81           C  
ATOM   1693  H   TRP A 111     -27.883  24.398  11.242  1.00  0.81           H  
ATOM   1694  HA  TRP A 111     -25.290  23.351  10.354  1.00  0.81           H  
ATOM   1695 1HB  TRP A 111     -26.959  25.766   9.557  1.00  0.81           H  
ATOM   1696 2HB  TRP A 111     -25.408  25.416   8.873  1.00  0.81           H  
ATOM   1697  HD1 TRP A 111     -29.030  24.222   8.744  1.00  0.81           H  
ATOM   1698  HE1 TRP A 111     -29.250  22.693   6.655  1.00  0.81           H  
ATOM   1699  HE3 TRP A 111     -24.089  23.885   7.504  1.00  0.81           H  
ATOM   1700  HZ2 TRP A 111     -27.505  21.529   4.744  1.00  0.81           H  
ATOM   1701  HZ3 TRP A 111     -23.399  22.584   5.536  1.00  0.81           H  
ATOM   1702  HH2 TRP A 111     -25.081  21.414   4.173  1.00  0.81           H  
ATOM   1703  N   PHE A 112     -23.660  24.817  11.464  1.00  0.77           N  
ATOM   1704  CA  PHE A 112     -22.664  25.652  12.127  1.00  0.77           C  
ATOM   1705  C   PHE A 112     -21.448  25.918  11.260  1.00  0.77           C  
ATOM   1706  O   PHE A 112     -21.100  25.106  10.388  1.00  0.77           O  
ATOM   1707  CB  PHE A 112     -22.156  25.071  13.444  1.00  0.77           C  
ATOM   1708  CG  PHE A 112     -23.020  24.993  14.594  1.00  0.77           C  
ATOM   1709  CD1 PHE A 112     -23.873  23.945  14.854  1.00  0.77           C  
ATOM   1710  CD2 PHE A 112     -22.898  26.005  15.508  1.00  0.77           C  
ATOM   1711  CE1 PHE A 112     -24.591  23.953  16.026  1.00  0.77           C  
ATOM   1712  CE2 PHE A 112     -23.596  26.009  16.650  1.00  0.77           C  
ATOM   1713  CZ  PHE A 112     -24.438  25.006  16.924  1.00  0.77           C  
ATOM   1714  H   PHE A 112     -23.389  23.928  11.082  1.00  0.77           H  
ATOM   1715  HA  PHE A 112     -23.120  26.616  12.353  1.00  0.77           H  
ATOM   1716 1HB  PHE A 112     -21.756  24.076  13.266  1.00  0.77           H  
ATOM   1717 2HB  PHE A 112     -21.342  25.704  13.759  1.00  0.77           H  
ATOM   1718  HD1 PHE A 112     -23.968  23.123  14.146  1.00  0.77           H  
ATOM   1719  HD2 PHE A 112     -22.208  26.821  15.291  1.00  0.77           H  
ATOM   1720  HE1 PHE A 112     -25.265  23.146  16.251  1.00  0.77           H  
ATOM   1721  HE2 PHE A 112     -23.484  26.818  17.346  1.00  0.77           H  
ATOM   1722  HZ  PHE A 112     -24.986  25.048  17.847  1.00  0.77           H  
ATOM   1723  N   GLN A 113     -20.801  27.054  11.552  1.00  0.74           N  
ATOM   1724  CA  GLN A 113     -19.534  27.496  10.949  1.00  0.74           C  
ATOM   1725  C   GLN A 113     -18.669  28.240  11.965  1.00  0.74           C  
ATOM   1726  O   GLN A 113     -19.171  29.060  12.727  1.00  0.74           O  
ATOM   1727  CB  GLN A 113     -19.804  28.393   9.746  1.00  0.74           C  
ATOM   1728  CG  GLN A 113     -18.603  28.961   9.073  1.00  0.74           C  
ATOM   1729  CD  GLN A 113     -18.997  29.761   7.862  1.00  0.74           C  
ATOM   1730  OE1 GLN A 113     -18.778  29.368   6.708  1.00  0.74           O  
ATOM   1731  NE2 GLN A 113     -19.588  30.916   8.112  1.00  0.74           N  
ATOM   1732  H   GLN A 113     -21.228  27.650  12.265  1.00  0.74           H  
ATOM   1733  HA  GLN A 113     -18.982  26.617  10.612  1.00  0.74           H  
ATOM   1734 1HB  GLN A 113     -20.315  27.810   8.999  1.00  0.74           H  
ATOM   1735 2HB  GLN A 113     -20.448  29.197  10.004  1.00  0.74           H  
ATOM   1736 1HG  GLN A 113     -18.104  29.638   9.768  1.00  0.74           H  
ATOM   1737 2HG  GLN A 113     -17.934  28.169   8.787  1.00  0.74           H  
ATOM   1738 1HE2 GLN A 113     -19.879  31.505   7.363  1.00  0.74           H  
ATOM   1739 2HE2 GLN A 113     -19.742  31.217   9.073  1.00  0.74           H  
ATOM   1740  N   VAL A 114     -17.370  27.957  11.996  1.00  0.72           N  
ATOM   1741  CA  VAL A 114     -16.484  28.641  12.943  1.00  0.72           C  
ATOM   1742  C   VAL A 114     -15.317  29.385  12.325  1.00  0.72           C  
ATOM   1743  O   VAL A 114     -14.645  28.893  11.407  1.00  0.72           O  
ATOM   1744  CB  VAL A 114     -15.941  27.659  13.997  1.00  0.72           C  
ATOM   1745  CG1 VAL A 114     -14.954  28.332  14.910  1.00  0.72           C  
ATOM   1746  CG2 VAL A 114     -17.025  27.219  14.809  1.00  0.72           C  
ATOM   1747  H   VAL A 114     -16.997  27.258  11.367  1.00  0.72           H  
ATOM   1748  HA  VAL A 114     -17.079  29.380  13.480  1.00  0.72           H  
ATOM   1749  HB  VAL A 114     -15.460  26.823  13.500  1.00  0.72           H  
ATOM   1750 1HG1 VAL A 114     -14.596  27.623  15.654  1.00  0.72           H  
ATOM   1751 2HG1 VAL A 114     -14.135  28.683  14.334  1.00  0.72           H  
ATOM   1752 3HG1 VAL A 114     -15.432  29.177  15.413  1.00  0.72           H  
ATOM   1753 1HG2 VAL A 114     -16.678  26.524  15.570  1.00  0.72           H  
ATOM   1754 2HG2 VAL A 114     -17.454  28.067  15.255  1.00  0.72           H  
ATOM   1755 3HG2 VAL A 114     -17.726  26.782  14.221  1.00  0.72           H  
ATOM   1756  N   ARG A 115     -15.117  30.607  12.826  1.00  0.70           N  
ATOM   1757  CA  ARG A 115     -13.986  31.431  12.448  1.00  0.70           C  
ATOM   1758  C   ARG A 115     -13.026  31.439  13.635  1.00  0.70           C  
ATOM   1759  O   ARG A 115     -13.444  31.702  14.769  1.00  0.70           O  
ATOM   1760  CB  ARG A 115     -14.403  32.855  12.137  1.00  0.70           C  
ATOM   1761  CG  ARG A 115     -15.359  33.030  10.970  1.00  0.70           C  
ATOM   1762  CD  ARG A 115     -15.775  34.459  10.805  1.00  0.70           C  
ATOM   1763  NE  ARG A 115     -14.682  35.324  10.338  1.00  0.70           N  
ATOM   1764  CZ  ARG A 115     -14.371  35.588   9.039  1.00  0.70           C  
ATOM   1765  NH1 ARG A 115     -15.076  35.067   8.063  1.00  0.70           N  
ATOM   1766  NH2 ARG A 115     -13.349  36.383   8.741  1.00  0.70           N  
ATOM   1767  H   ARG A 115     -15.749  30.949  13.551  1.00  0.70           H  
ATOM   1768  HA  ARG A 115     -13.502  31.000  11.584  1.00  0.70           H  
ATOM   1769 1HB  ARG A 115     -14.851  33.300  13.013  1.00  0.70           H  
ATOM   1770 2HB  ARG A 115     -13.512  33.424  11.903  1.00  0.70           H  
ATOM   1771 1HG  ARG A 115     -14.855  32.731  10.072  1.00  0.70           H  
ATOM   1772 2HG  ARG A 115     -16.252  32.419  11.111  1.00  0.70           H  
ATOM   1773 1HD  ARG A 115     -16.587  34.515  10.080  1.00  0.70           H  
ATOM   1774 2HD  ARG A 115     -16.126  34.845  11.763  1.00  0.70           H  
ATOM   1775  HE  ARG A 115     -14.074  35.729  11.057  1.00  0.70           H  
ATOM   1776 1HH1 ARG A 115     -15.855  34.440   8.268  1.00  0.70           H  
ATOM   1777 2HH1 ARG A 115     -14.840  35.269   7.107  1.00  0.70           H  
ATOM   1778 1HH2 ARG A 115     -12.775  36.800   9.492  1.00  0.70           H  
ATOM   1779 2HH2 ARG A 115     -13.123  36.573   7.782  1.00  0.70           H  
ATOM   1780  N   VAL A 116     -11.750  31.163  13.398  1.00  0.69           N  
ATOM   1781  CA  VAL A 116     -10.798  31.154  14.510  1.00  0.69           C  
ATOM   1782  C   VAL A 116      -9.611  32.068  14.275  1.00  0.69           C  
ATOM   1783  O   VAL A 116      -8.884  31.907  13.289  1.00  0.69           O  
ATOM   1784  CB  VAL A 116     -10.236  29.731  14.745  1.00  0.69           C  
ATOM   1785  CG1 VAL A 116      -9.236  29.736  15.898  1.00  0.69           C  
ATOM   1786  CG2 VAL A 116     -11.334  28.760  15.011  1.00  0.69           C  
ATOM   1787  H   VAL A 116     -11.458  30.959  12.441  1.00  0.69           H  
ATOM   1788  HA  VAL A 116     -11.306  31.487  15.415  1.00  0.69           H  
ATOM   1789  HB  VAL A 116      -9.713  29.433  13.870  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 116      -8.830  28.734  16.030  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 116      -8.424  30.426  15.679  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 116      -9.736  30.050  16.816  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 116     -10.908  27.771  15.153  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 116     -11.884  29.056  15.905  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 116     -11.987  28.747  14.156  1.00  0.69           H  
ATOM   1796  N   GLU A 117      -9.387  33.013  15.187  1.00  0.69           N  
ATOM   1797  CA  GLU A 117      -8.215  33.862  15.070  1.00  0.69           C  
ATOM   1798  C   GLU A 117      -7.041  33.214  15.771  1.00  0.69           C  
ATOM   1799  O   GLU A 117      -7.207  32.573  16.812  1.00  0.69           O  
ATOM   1800  CB  GLU A 117      -8.434  35.244  15.672  1.00  0.69           C  
ATOM   1801  CG  GLU A 117      -9.452  36.113  14.981  1.00  0.69           C  
ATOM   1802  CD  GLU A 117      -9.581  37.462  15.628  1.00  0.69           C  
ATOM   1803  OE1 GLU A 117      -9.521  37.524  16.839  1.00  0.69           O  
ATOM   1804  OE2 GLU A 117      -9.684  38.444  14.922  1.00  0.69           O  
ATOM   1805  H   GLU A 117     -10.035  33.172  15.962  1.00  0.69           H  
ATOM   1806  HA  GLU A 117      -7.971  33.979  14.024  1.00  0.69           H  
ATOM   1807 1HB  GLU A 117      -8.737  35.128  16.698  1.00  0.69           H  
ATOM   1808 2HB  GLU A 117      -7.486  35.783  15.675  1.00  0.69           H  
ATOM   1809 1HG  GLU A 117      -9.150  36.249  13.950  1.00  0.69           H  
ATOM   1810 2HG  GLU A 117     -10.420  35.608  14.987  1.00  0.69           H  
ATOM   1811  N   TYR A 118      -5.851  33.469  15.263  1.00  0.69           N  
ATOM   1812  CA  TYR A 118      -4.629  33.016  15.897  1.00  0.69           C  
ATOM   1813  C   TYR A 118      -3.494  33.977  15.634  1.00  0.69           C  
ATOM   1814  O   TYR A 118      -3.538  34.786  14.701  1.00  0.69           O  
ATOM   1815  CB  TYR A 118      -4.247  31.627  15.398  1.00  0.69           C  
ATOM   1816  CG  TYR A 118      -3.888  31.527  13.924  1.00  0.69           C  
ATOM   1817  CD1 TYR A 118      -2.565  31.671  13.512  1.00  0.69           C  
ATOM   1818  CD2 TYR A 118      -4.881  31.239  12.974  1.00  0.69           C  
ATOM   1819  CE1 TYR A 118      -2.247  31.520  12.178  1.00  0.69           C  
ATOM   1820  CE2 TYR A 118      -4.530  31.093  11.633  1.00  0.69           C  
ATOM   1821  CZ  TYR A 118      -3.218  31.227  11.253  1.00  0.69           C  
ATOM   1822  OH  TYR A 118      -2.854  31.070   9.943  1.00  0.69           O  
ATOM   1823  H   TYR A 118      -5.803  33.975  14.385  1.00  0.69           H  
ATOM   1824  HA  TYR A 118      -4.782  32.972  16.976  1.00  0.69           H  
ATOM   1825 1HB  TYR A 118      -3.414  31.240  15.989  1.00  0.69           H  
ATOM   1826 2HB  TYR A 118      -5.081  30.984  15.557  1.00  0.69           H  
ATOM   1827  HD1 TYR A 118      -1.782  31.890  14.243  1.00  0.69           H  
ATOM   1828  HD2 TYR A 118      -5.923  31.123  13.285  1.00  0.69           H  
ATOM   1829  HE1 TYR A 118      -1.239  31.617  11.843  1.00  0.69           H  
ATOM   1830  HE2 TYR A 118      -5.280  30.868  10.881  1.00  0.69           H  
ATOM   1831  HH  TYR A 118      -2.005  31.494   9.792  1.00  0.69           H  
ATOM   1832  N   VAL A 119      -2.456  33.877  16.442  1.00  0.69           N  
ATOM   1833  CA  VAL A 119      -1.297  34.711  16.218  1.00  0.69           C  
ATOM   1834  C   VAL A 119      -0.055  33.869  16.019  1.00  0.69           C  
ATOM   1835  O   VAL A 119       0.189  32.899  16.746  1.00  0.69           O  
ATOM   1836  CB  VAL A 119      -1.094  35.700  17.381  1.00  0.69           C  
ATOM   1837  CG1 VAL A 119       0.133  36.530  17.127  1.00  0.69           C  
ATOM   1838  CG2 VAL A 119      -2.321  36.588  17.544  1.00  0.69           C  
ATOM   1839  H   VAL A 119      -2.478  33.214  17.219  1.00  0.69           H  
ATOM   1840  HA  VAL A 119      -1.449  35.291  15.311  1.00  0.69           H  
ATOM   1841  HB  VAL A 119      -0.934  35.161  18.278  1.00  0.69           H  
ATOM   1842 1HG1 VAL A 119       0.269  37.203  17.949  1.00  0.69           H  
ATOM   1843 2HG1 VAL A 119       0.995  35.892  17.035  1.00  0.69           H  
ATOM   1844 3HG1 VAL A 119       0.007  37.100  16.206  1.00  0.69           H  
ATOM   1845 1HG2 VAL A 119      -2.165  37.280  18.371  1.00  0.69           H  
ATOM   1846 2HG2 VAL A 119      -2.476  37.147  16.630  1.00  0.69           H  
ATOM   1847 3HG2 VAL A 119      -3.196  35.977  17.751  1.00  0.69           H  
ATOM   1848  N   LEU A 120       0.706  34.204  14.991  1.00  0.71           N  
ATOM   1849  CA  LEU A 120       1.957  33.510  14.758  1.00  0.71           C  
ATOM   1850  C   LEU A 120       3.042  34.284  15.449  1.00  0.71           C  
ATOM   1851  O   LEU A 120       3.199  35.474  15.179  1.00  0.71           O  
ATOM   1852  CB  LEU A 120       2.247  33.413  13.272  1.00  0.71           C  
ATOM   1853  CG  LEU A 120       1.285  32.603  12.495  1.00  0.71           C  
ATOM   1854  CD1 LEU A 120       1.605  32.724  11.032  1.00  0.71           C  
ATOM   1855  CD2 LEU A 120       1.381  31.138  12.972  1.00  0.71           C  
ATOM   1856  H   LEU A 120       0.443  34.999  14.403  1.00  0.71           H  
ATOM   1857  HA  LEU A 120       1.910  32.509  15.188  1.00  0.71           H  
ATOM   1858 1HB  LEU A 120       2.243  34.419  12.853  1.00  0.71           H  
ATOM   1859 2HB  LEU A 120       3.233  32.990  13.145  1.00  0.71           H  
ATOM   1860  HG  LEU A 120       0.282  32.986  12.657  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 120       0.891  32.138  10.458  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 120       1.531  33.767  10.739  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 120       2.615  32.364  10.846  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 120       0.682  30.510  12.421  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 120       2.395  30.768  12.813  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 120       1.144  31.098  14.036  1.00  0.71           H  
ATOM   1867  N   LEU A 121       3.737  33.637  16.373  1.00  0.73           N  
ATOM   1868  CA  LEU A 121       4.760  34.294  17.164  1.00  0.73           C  
ATOM   1869  C   LEU A 121       6.135  33.751  16.845  1.00  0.73           C  
ATOM   1870  O   LEU A 121       6.290  32.594  16.444  1.00  0.73           O  
ATOM   1871  CB  LEU A 121       4.554  34.033  18.650  1.00  0.73           C  
ATOM   1872  CG  LEU A 121       3.223  34.323  19.266  1.00  0.73           C  
ATOM   1873  CD1 LEU A 121       3.252  33.839  20.695  1.00  0.73           C  
ATOM   1874  CD2 LEU A 121       2.956  35.753  19.226  1.00  0.73           C  
ATOM   1875  H   LEU A 121       3.540  32.651  16.552  1.00  0.73           H  
ATOM   1876  HA  LEU A 121       4.749  35.355  16.957  1.00  0.73           H  
ATOM   1877 1HB  LEU A 121       4.795  33.055  18.844  1.00  0.73           H  
ATOM   1878 2HB  LEU A 121       5.273  34.650  19.179  1.00  0.73           H  
ATOM   1879  HG  LEU A 121       2.440  33.786  18.726  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 121       2.298  34.036  21.167  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 121       3.451  32.767  20.712  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 121       4.035  34.363  21.237  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 121       2.014  35.938  19.671  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 121       3.721  36.283  19.766  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 121       2.943  36.065  18.222  1.00  0.73           H  
ATOM   1886  N   ASP A 122       7.139  34.584  17.082  1.00  0.77           N  
ATOM   1887  CA  ASP A 122       8.533  34.172  17.010  1.00  0.77           C  
ATOM   1888  C   ASP A 122       8.978  33.627  18.378  1.00  0.77           C  
ATOM   1889  O   ASP A 122       9.197  34.430  19.289  1.00  0.77           O  
ATOM   1890  CB  ASP A 122       9.425  35.340  16.591  1.00  0.77           C  
ATOM   1891  CG  ASP A 122      10.938  34.977  16.504  1.00  0.77           C  
ATOM   1892  OD1 ASP A 122      11.417  34.151  17.287  1.00  0.77           O  
ATOM   1893  OD2 ASP A 122      11.594  35.530  15.653  1.00  0.77           O  
ATOM   1894  H   ASP A 122       6.907  35.538  17.363  1.00  0.77           H  
ATOM   1895  HA  ASP A 122       8.624  33.433  16.226  1.00  0.77           H  
ATOM   1896 1HB  ASP A 122       9.105  35.696  15.609  1.00  0.77           H  
ATOM   1897 2HB  ASP A 122       9.292  36.170  17.286  1.00  0.77           H  
ATOM   1898  N   PRO A 123       9.219  32.302  18.531  1.00  0.80           N  
ATOM   1899  CA  PRO A 123       9.519  31.585  19.765  1.00  0.80           C  
ATOM   1900  C   PRO A 123      10.583  32.213  20.658  1.00  0.80           C  
ATOM   1901  O   PRO A 123      10.557  32.007  21.871  1.00  0.80           O  
ATOM   1902  CB  PRO A 123      10.033  30.235  19.242  1.00  0.80           C  
ATOM   1903  CG  PRO A 123       9.323  30.041  17.952  1.00  0.80           C  
ATOM   1904  CD  PRO A 123       9.243  31.413  17.345  1.00  0.80           C  
ATOM   1905  HA  PRO A 123       8.588  31.435  20.322  1.00  0.80           H  
ATOM   1906 1HB  PRO A 123      11.132  30.278  19.122  1.00  0.80           H  
ATOM   1907 2HB  PRO A 123       9.822  29.444  19.974  1.00  0.80           H  
ATOM   1908 1HG  PRO A 123       9.880  29.340  17.313  1.00  0.80           H  
ATOM   1909 2HG  PRO A 123       8.338  29.592  18.118  1.00  0.80           H  
ATOM   1910 1HD  PRO A 123      10.116  31.622  16.702  1.00  0.80           H  
ATOM   1911 2HD  PRO A 123       8.315  31.438  16.810  1.00  0.80           H  
ATOM   1912  N   ASP A 124      11.531  32.957  20.084  1.00  0.83           N  
ATOM   1913  CA  ASP A 124      12.591  33.522  20.918  1.00  0.83           C  
ATOM   1914  C   ASP A 124      12.216  34.831  21.612  1.00  0.83           C  
ATOM   1915  O   ASP A 124      12.967  35.322  22.458  1.00  0.83           O  
ATOM   1916  CB  ASP A 124      13.861  33.716  20.094  1.00  0.83           C  
ATOM   1917  CG  ASP A 124      14.535  32.376  19.710  1.00  0.83           C  
ATOM   1918  OD1 ASP A 124      14.331  31.399  20.403  1.00  0.83           O  
ATOM   1919  OD2 ASP A 124      15.258  32.351  18.745  1.00  0.83           O  
ATOM   1920  H   ASP A 124      11.511  33.177  19.076  1.00  0.83           H  
ATOM   1921  HA  ASP A 124      12.820  32.797  21.695  1.00  0.83           H  
ATOM   1922 1HB  ASP A 124      13.607  34.255  19.172  1.00  0.83           H  
ATOM   1923 2HB  ASP A 124      14.569  34.327  20.650  1.00  0.83           H  
ATOM   1924  N   THR A 125      11.079  35.417  21.236  1.00  0.86           N  
ATOM   1925  CA  THR A 125      10.638  36.676  21.829  1.00  0.86           C  
ATOM   1926  C   THR A 125       9.195  36.548  22.283  1.00  0.86           C  
ATOM   1927  O   THR A 125       8.691  37.327  23.103  1.00  0.86           O  
ATOM   1928  CB  THR A 125      10.706  37.813  20.797  1.00  0.86           C  
ATOM   1929  OG1 THR A 125       9.759  37.532  19.739  1.00  0.86           O  
ATOM   1930  CG2 THR A 125      12.096  37.929  20.196  1.00  0.86           C  
ATOM   1931  H   THR A 125      10.483  34.968  20.541  1.00  0.86           H  
ATOM   1932  HA  THR A 125      11.259  36.910  22.693  1.00  0.86           H  
ATOM   1933  HB  THR A 125      10.452  38.753  21.277  1.00  0.86           H  
ATOM   1934  HG1 THR A 125       9.981  36.675  19.326  1.00  0.86           H  
ATOM   1935 1HG2 THR A 125      12.107  38.738  19.468  1.00  0.86           H  
ATOM   1936 2HG2 THR A 125      12.818  38.137  20.986  1.00  0.86           H  
ATOM   1937 3HG2 THR A 125      12.361  36.996  19.698  1.00  0.86           H  
ATOM   1938  N   LEU A 126       8.520  35.589  21.660  1.00  0.88           N  
ATOM   1939  CA  LEU A 126       7.084  35.360  21.771  1.00  0.88           C  
ATOM   1940  C   LEU A 126       6.247  36.566  21.349  1.00  0.88           C  
ATOM   1941  O   LEU A 126       5.117  36.745  21.807  1.00  0.88           O  
ATOM   1942  CB  LEU A 126       6.713  34.883  23.173  1.00  0.88           C  
ATOM   1943  CG  LEU A 126       7.369  33.569  23.541  1.00  0.88           C  
ATOM   1944  CD1 LEU A 126       6.981  33.178  24.951  1.00  0.88           C  
ATOM   1945  CD2 LEU A 126       6.924  32.517  22.513  1.00  0.88           C  
ATOM   1946  H   LEU A 126       9.037  35.000  21.013  1.00  0.88           H  
ATOM   1947  HA  LEU A 126       6.837  34.547  21.089  1.00  0.88           H  
ATOM   1948 1HB  LEU A 126       7.004  35.632  23.904  1.00  0.88           H  
ATOM   1949 2HB  LEU A 126       5.633  34.749  23.225  1.00  0.88           H  
ATOM   1950  HG  LEU A 126       8.458  33.673  23.501  1.00  0.88           H  
ATOM   1951 1HD1 LEU A 126       7.457  32.231  25.207  1.00  0.88           H  
ATOM   1952 2HD1 LEU A 126       7.312  33.950  25.646  1.00  0.88           H  
ATOM   1953 3HD1 LEU A 126       5.899  33.070  25.014  1.00  0.88           H  
ATOM   1954 1HD2 LEU A 126       7.394  31.559  22.742  1.00  0.88           H  
ATOM   1955 2HD2 LEU A 126       5.840  32.408  22.543  1.00  0.88           H  
ATOM   1956 3HD2 LEU A 126       7.225  32.844  21.520  1.00  0.88           H  
ATOM   1957  N   GLN A 127       6.799  37.375  20.447  1.00  0.91           N  
ATOM   1958  CA  GLN A 127       6.079  38.498  19.894  1.00  0.91           C  
ATOM   1959  C   GLN A 127       5.589  38.039  18.514  1.00  0.91           C  
ATOM   1960  O   GLN A 127       6.209  37.151  17.927  1.00  0.91           O  
ATOM   1961  CB  GLN A 127       7.016  39.699  19.777  1.00  0.91           C  
ATOM   1962  CG  GLN A 127       7.693  40.101  21.076  1.00  0.91           C  
ATOM   1963  CD  GLN A 127       6.816  40.615  22.163  1.00  0.91           C  
ATOM   1964  OE1 GLN A 127       6.086  41.604  22.028  1.00  0.91           O  
ATOM   1965  NE2 GLN A 127       6.888  39.925  23.298  1.00  0.91           N  
ATOM   1966  H   GLN A 127       7.764  37.226  20.158  1.00  0.91           H  
ATOM   1967  HA  GLN A 127       5.257  38.738  20.554  1.00  0.91           H  
ATOM   1968 1HB  GLN A 127       7.799  39.481  19.051  1.00  0.91           H  
ATOM   1969 2HB  GLN A 127       6.470  40.562  19.416  1.00  0.91           H  
ATOM   1970 1HG  GLN A 127       8.168  39.221  21.464  1.00  0.91           H  
ATOM   1971 2HG  GLN A 127       8.430  40.840  20.880  1.00  0.91           H  
ATOM   1972 1HE2 GLN A 127       6.342  40.195  24.088  1.00  0.91           H  
ATOM   1973 2HE2 GLN A 127       7.510  39.104  23.353  1.00  0.91           H  
ATOM   1974  N   PRO A 128       4.510  38.604  17.954  1.00  0.94           N  
ATOM   1975  CA  PRO A 128       3.998  38.283  16.638  1.00  0.94           C  
ATOM   1976  C   PRO A 128       5.062  38.439  15.581  1.00  0.94           C  
ATOM   1977  O   PRO A 128       5.855  39.389  15.616  1.00  0.94           O  
ATOM   1978  CB  PRO A 128       2.866  39.285  16.473  1.00  0.94           C  
ATOM   1979  CG  PRO A 128       2.429  39.593  17.864  1.00  0.94           C  
ATOM   1980  CD  PRO A 128       3.692  39.562  18.688  1.00  0.94           C  
ATOM   1981  HA  PRO A 128       3.602  37.275  16.624  1.00  0.94           H  
ATOM   1982 1HB  PRO A 128       3.216  40.144  15.920  1.00  0.94           H  
ATOM   1983 2HB  PRO A 128       2.063  38.833  15.886  1.00  0.94           H  
ATOM   1984 1HG  PRO A 128       1.916  40.560  17.867  1.00  0.94           H  
ATOM   1985 2HG  PRO A 128       1.706  38.863  18.214  1.00  0.94           H  
ATOM   1986 1HD  PRO A 128       4.175  40.546  18.759  1.00  0.94           H  
ATOM   1987 2HD  PRO A 128       3.400  39.150  19.646  1.00  0.94           H  
ATOM   1988  N   VAL A 129       5.065  37.534  14.625  1.00  0.99           N  
ATOM   1989  CA  VAL A 129       6.060  37.613  13.580  1.00  0.99           C  
ATOM   1990  C   VAL A 129       5.906  38.937  12.871  1.00  0.99           C  
ATOM   1991  O   VAL A 129       4.788  39.402  12.659  1.00  0.99           O  
ATOM   1992  CB  VAL A 129       5.883  36.461  12.585  1.00  0.99           C  
ATOM   1993  CG1 VAL A 129       6.105  35.157  13.280  1.00  0.99           C  
ATOM   1994  CG2 VAL A 129       4.469  36.511  11.990  1.00  0.99           C  
ATOM   1995  H   VAL A 129       4.391  36.770  14.665  1.00  0.99           H  
ATOM   1996  HA  VAL A 129       7.053  37.554  14.028  1.00  0.99           H  
ATOM   1997  HB  VAL A 129       6.621  36.551  11.790  1.00  0.99           H  
ATOM   1998 1HG1 VAL A 129       5.982  34.359  12.564  1.00  0.99           H  
ATOM   1999 2HG1 VAL A 129       7.114  35.131  13.694  1.00  0.99           H  
ATOM   2000 3HG1 VAL A 129       5.395  35.041  14.076  1.00  0.99           H  
ATOM   2001 1HG2 VAL A 129       4.338  35.696  11.279  1.00  0.99           H  
ATOM   2002 2HG2 VAL A 129       3.733  36.416  12.790  1.00  0.99           H  
ATOM   2003 3HG2 VAL A 129       4.322  37.458  11.483  1.00  0.99           H  
ATOM   2004  N   GLY A 130       7.033  39.530  12.483  1.00  1.06           N  
ATOM   2005  CA  GLY A 130       7.020  40.822  11.810  1.00  1.06           C  
ATOM   2006  C   GLY A 130       7.140  42.000  12.772  1.00  1.06           C  
ATOM   2007  O   GLY A 130       7.293  43.146  12.349  1.00  1.06           O  
ATOM   2008  H   GLY A 130       7.920  39.086  12.678  1.00  1.06           H  
ATOM   2009 1HA  GLY A 130       7.820  40.862  11.071  1.00  1.06           H  
ATOM   2010 2HA  GLY A 130       6.088  40.918  11.282  1.00  1.06           H  
ATOM   2011  N   TRP A 131       7.081  41.720  14.068  1.00  1.16           N  
ATOM   2012  CA  TRP A 131       7.162  42.752  15.088  1.00  1.16           C  
ATOM   2013  C   TRP A 131       8.444  43.578  15.025  1.00  1.16           C  
ATOM   2014  O   TRP A 131       9.532  43.006  14.938  1.00  1.16           O  
ATOM   2015  CB  TRP A 131       7.081  42.061  16.445  1.00  1.16           C  
ATOM   2016  CG  TRP A 131       7.165  42.916  17.621  1.00  1.16           C  
ATOM   2017  CD1 TRP A 131       6.254  43.805  18.039  1.00  1.16           C  
ATOM   2018  CD2 TRP A 131       8.245  42.956  18.584  1.00  1.16           C  
ATOM   2019  NE1 TRP A 131       6.667  44.393  19.193  1.00  1.16           N  
ATOM   2020  CE2 TRP A 131       7.886  43.890  19.542  1.00  1.16           C  
ATOM   2021  CE3 TRP A 131       9.477  42.278  18.700  1.00  1.16           C  
ATOM   2022  CZ2 TRP A 131       8.699  44.187  20.625  1.00  1.16           C  
ATOM   2023  CZ3 TRP A 131      10.300  42.570  19.787  1.00  1.16           C  
ATOM   2024  CH2 TRP A 131       9.914  43.502  20.728  1.00  1.16           C  
ATOM   2025  H   TRP A 131       6.920  40.758  14.374  1.00  1.16           H  
ATOM   2026  HA  TRP A 131       6.292  43.375  14.986  1.00  1.16           H  
ATOM   2027 1HB  TRP A 131       6.126  41.560  16.522  1.00  1.16           H  
ATOM   2028 2HB  TRP A 131       7.851  41.293  16.514  1.00  1.16           H  
ATOM   2029  HD1 TRP A 131       5.326  44.016  17.526  1.00  1.16           H  
ATOM   2030  HE1 TRP A 131       6.170  45.094  19.718  1.00  1.16           H  
ATOM   2031  HE3 TRP A 131       9.775  41.543  17.954  1.00  1.16           H  
ATOM   2032  HZ2 TRP A 131       8.411  44.929  21.375  1.00  1.16           H  
ATOM   2033  HZ3 TRP A 131      11.250  42.042  19.873  1.00  1.16           H  
ATOM   2034  HH2 TRP A 131      10.571  43.714  21.570  1.00  1.16           H  
ATOM   2035  N   PRO A 132       8.352  44.926  15.013  1.00  1.28           N  
ATOM   2036  CA  PRO A 132       9.476  45.833  15.087  1.00  1.28           C  
ATOM   2037  C   PRO A 132      10.214  45.515  16.360  1.00  1.28           C  
ATOM   2038  O   PRO A 132       9.583  45.278  17.372  1.00  1.28           O  
ATOM   2039  CB  PRO A 132       8.802  47.209  15.156  1.00  1.28           C  
ATOM   2040  CG  PRO A 132       7.466  47.014  14.472  1.00  1.28           C  
ATOM   2041  CD  PRO A 132       7.044  45.611  14.834  1.00  1.28           C  
ATOM   2042  HA  PRO A 132      10.118  45.716  14.202  1.00  1.28           H  
ATOM   2043 1HB  PRO A 132       8.701  47.517  16.212  1.00  1.28           H  
ATOM   2044 2HB  PRO A 132       9.432  47.961  14.662  1.00  1.28           H  
ATOM   2045 1HG  PRO A 132       6.747  47.775  14.822  1.00  1.28           H  
ATOM   2046 2HG  PRO A 132       7.573  47.153  13.386  1.00  1.28           H  
ATOM   2047 1HD  PRO A 132       6.458  45.609  15.761  1.00  1.28           H  
ATOM   2048 2HD  PRO A 132       6.491  45.209  13.965  1.00  1.28           H  
ATOM   2049  N   VAL A 133      11.523  45.557  16.364  1.00  1.39           N  
ATOM   2050  CA  VAL A 133      12.188  45.228  17.614  1.00  1.39           C  
ATOM   2051  C   VAL A 133      12.129  46.375  18.617  1.00  1.39           C  
ATOM   2052  O   VAL A 133      12.292  47.546  18.269  1.00  1.39           O  
ATOM   2053  CB  VAL A 133      13.625  44.768  17.355  1.00  1.39           C  
ATOM   2054  CG1 VAL A 133      14.358  44.540  18.670  1.00  1.39           C  
ATOM   2055  CG2 VAL A 133      13.568  43.482  16.551  1.00  1.39           C  
ATOM   2056  H   VAL A 133      12.049  45.771  15.529  1.00  1.39           H  
ATOM   2057  HA  VAL A 133      11.664  44.381  18.050  1.00  1.39           H  
ATOM   2058  HB  VAL A 133      14.162  45.534  16.797  1.00  1.39           H  
ATOM   2059 1HG1 VAL A 133      15.375  44.207  18.465  1.00  1.39           H  
ATOM   2060 2HG1 VAL A 133      14.396  45.468  19.236  1.00  1.39           H  
ATOM   2061 3HG1 VAL A 133      13.837  43.779  19.250  1.00  1.39           H  
ATOM   2062 1HG2 VAL A 133      14.580  43.133  16.346  1.00  1.39           H  
ATOM   2063 2HG2 VAL A 133      13.029  42.723  17.122  1.00  1.39           H  
ATOM   2064 3HG2 VAL A 133      13.047  43.662  15.609  1.00  1.39           H  
ATOM   2065  N   GLY A 134      11.798  46.047  19.862  1.00  1.47           N  
ATOM   2066  CA  GLY A 134      11.744  47.013  20.957  1.00  1.47           C  
ATOM   2067  C   GLY A 134      10.416  47.758  21.059  1.00  1.47           C  
ATOM   2068  O   GLY A 134       9.755  47.729  22.100  1.00  1.47           O  
ATOM   2069  H   GLY A 134      11.607  45.076  20.059  1.00  1.47           H  
ATOM   2070 1HA  GLY A 134      11.933  46.492  21.895  1.00  1.47           H  
ATOM   2071 2HA  GLY A 134      12.550  47.734  20.833  1.00  1.47           H  
ATOM   2072  N   GLY A 135      10.051  48.440  19.982  1.00  1.52           N  
ATOM   2073  CA  GLY A 135       8.800  49.191  19.935  1.00  1.52           C  
ATOM   2074  C   GLY A 135       7.626  48.295  19.569  1.00  1.52           C  
ATOM   2075  O   GLY A 135       7.768  47.083  19.489  1.00  1.52           O  
ATOM   2076  H   GLY A 135      10.685  48.407  19.183  1.00  1.52           H  
ATOM   2077 1HA  GLY A 135       8.618  49.657  20.903  1.00  1.52           H  
ATOM   2078 2HA  GLY A 135       8.888  49.992  19.203  1.00  1.52           H  
ATOM   2079  N   TYR A 136       6.455  48.899  19.383  1.00  1.52           N  
ATOM   2080  CA  TYR A 136       5.232  48.161  19.064  1.00  1.52           C  
ATOM   2081  C   TYR A 136       4.473  48.860  17.941  1.00  1.52           C  
ATOM   2082  O   TYR A 136       4.650  50.062  17.741  1.00  1.52           O  
ATOM   2083  CB  TYR A 136       4.360  48.030  20.325  1.00  1.52           C  
ATOM   2084  CG  TYR A 136       5.051  47.276  21.477  1.00  1.52           C  
ATOM   2085  CD1 TYR A 136       5.835  47.970  22.392  1.00  1.52           C  
ATOM   2086  CD2 TYR A 136       4.910  45.900  21.607  1.00  1.52           C  
ATOM   2087  CE1 TYR A 136       6.470  47.291  23.415  1.00  1.52           C  
ATOM   2088  CE2 TYR A 136       5.545  45.226  22.628  1.00  1.52           C  
ATOM   2089  CZ  TYR A 136       6.321  45.913  23.529  1.00  1.52           C  
ATOM   2090  OH  TYR A 136       6.951  45.240  24.555  1.00  1.52           O  
ATOM   2091  H   TYR A 136       6.406  49.904  19.467  1.00  1.52           H  
ATOM   2092  HA  TYR A 136       5.503  47.165  18.709  1.00  1.52           H  
ATOM   2093 1HB  TYR A 136       4.093  49.025  20.681  1.00  1.52           H  
ATOM   2094 2HB  TYR A 136       3.433  47.523  20.084  1.00  1.52           H  
ATOM   2095  HD1 TYR A 136       5.956  49.050  22.301  1.00  1.52           H  
ATOM   2096  HD2 TYR A 136       4.307  45.348  20.906  1.00  1.52           H  
ATOM   2097  HE1 TYR A 136       7.087  47.837  24.127  1.00  1.52           H  
ATOM   2098  HE2 TYR A 136       5.436  44.148  22.721  1.00  1.52           H  
ATOM   2099  HH  TYR A 136       7.535  45.846  25.019  1.00  1.52           H  
ATOM   2100  N   THR A 137       3.628  48.129  17.215  1.00  1.50           N  
ATOM   2101  CA  THR A 137       2.794  48.774  16.207  1.00  1.50           C  
ATOM   2102  C   THR A 137       1.633  49.362  16.971  1.00  1.50           C  
ATOM   2103  O   THR A 137       1.438  49.026  18.146  1.00  1.50           O  
ATOM   2104  CB  THR A 137       2.172  47.800  15.197  1.00  1.50           C  
ATOM   2105  OG1 THR A 137       1.176  47.015  15.872  1.00  1.50           O  
ATOM   2106  CG2 THR A 137       3.247  46.871  14.631  1.00  1.50           C  
ATOM   2107  H   THR A 137       3.535  47.140  17.380  1.00  1.50           H  
ATOM   2108  HA  THR A 137       3.345  49.569  15.702  1.00  1.50           H  
ATOM   2109  HB  THR A 137       1.704  48.355  14.385  1.00  1.50           H  
ATOM   2110  HG1 THR A 137       0.371  47.600  16.045  1.00  1.50           H  
ATOM   2111 1HG2 THR A 137       2.786  46.184  13.922  1.00  1.50           H  
ATOM   2112 2HG2 THR A 137       4.007  47.460  14.121  1.00  1.50           H  
ATOM   2113 3HG2 THR A 137       3.708  46.306  15.439  1.00  1.50           H  
ATOM   2114  N   GLY A 138       0.832  50.193  16.329  1.00  1.48           N  
ATOM   2115  CA  GLY A 138      -0.327  50.662  17.047  1.00  1.48           C  
ATOM   2116  C   GLY A 138      -1.375  49.552  16.980  1.00  1.48           C  
ATOM   2117  O   GLY A 138      -1.150  48.546  16.290  1.00  1.48           O  
ATOM   2118  H   GLY A 138       1.018  50.477  15.377  1.00  1.48           H  
ATOM   2119 1HA  GLY A 138      -0.028  50.889  18.064  1.00  1.48           H  
ATOM   2120 2HA  GLY A 138      -0.709  51.575  16.590  1.00  1.48           H  
ATOM   2121  N   PRO A 139      -2.453  49.644  17.771  1.00  1.46           N  
ATOM   2122  CA  PRO A 139      -3.614  48.779  17.754  1.00  1.46           C  
ATOM   2123  C   PRO A 139      -4.332  48.828  16.430  1.00  1.46           C  
ATOM   2124  O   PRO A 139      -4.443  49.898  15.836  1.00  1.46           O  
ATOM   2125  CB  PRO A 139      -4.509  49.398  18.823  1.00  1.46           C  
ATOM   2126  CG  PRO A 139      -3.578  50.147  19.716  1.00  1.46           C  
ATOM   2127  CD  PRO A 139      -2.504  50.676  18.822  1.00  1.46           C  
ATOM   2128  HA  PRO A 139      -3.317  47.751  18.012  1.00  1.46           H  
ATOM   2129 1HB  PRO A 139      -5.257  50.048  18.347  1.00  1.46           H  
ATOM   2130 2HB  PRO A 139      -5.066  48.616  19.341  1.00  1.46           H  
ATOM   2131 1HG  PRO A 139      -4.116  50.929  20.275  1.00  1.46           H  
ATOM   2132 2HG  PRO A 139      -3.173  49.448  20.449  1.00  1.46           H  
ATOM   2133 1HD  PRO A 139      -2.769  51.658  18.402  1.00  1.46           H  
ATOM   2134 2HD  PRO A 139      -1.597  50.700  19.427  1.00  1.46           H  
ATOM   2135  N   HIS A 140      -4.881  47.705  16.000  1.00  1.45           N  
ATOM   2136  CA  HIS A 140      -5.735  47.683  14.817  1.00  1.45           C  
ATOM   2137  C   HIS A 140      -5.178  48.442  13.605  1.00  1.45           C  
ATOM   2138  O   HIS A 140      -5.856  49.308  13.043  1.00  1.45           O  
ATOM   2139  CB  HIS A 140      -7.120  48.219  15.185  1.00  1.45           C  
ATOM   2140  CG  HIS A 140      -7.821  47.411  16.276  1.00  1.45           C  
ATOM   2141  ND1 HIS A 140      -9.139  47.015  16.175  1.00  1.45           N  
ATOM   2142  CD2 HIS A 140      -7.376  46.938  17.478  1.00  1.45           C  
ATOM   2143  CE1 HIS A 140      -9.484  46.346  17.262  1.00  1.45           C  
ATOM   2144  NE2 HIS A 140      -8.430  46.285  18.078  1.00  1.45           N  
ATOM   2145  H   HIS A 140      -4.728  46.848  16.510  1.00  1.45           H  
ATOM   2146  HA  HIS A 140      -5.850  46.660  14.507  1.00  1.45           H  
ATOM   2147 1HB  HIS A 140      -7.039  49.255  15.518  1.00  1.45           H  
ATOM   2148 2HB  HIS A 140      -7.753  48.209  14.298  1.00  1.45           H  
ATOM   2149  HD1 HIS A 140      -9.773  47.207  15.409  1.00  1.45           H  
ATOM   2150  HD2 HIS A 140      -6.418  46.997  17.991  1.00  1.45           H  
ATOM   2151  HE1 HIS A 140     -10.496  45.954  17.363  1.00  1.45           H  
ATOM   2152  N   GLY A 141      -3.953  48.129  13.204  1.00  1.48           N  
ATOM   2153  CA  GLY A 141      -3.345  48.835  12.087  1.00  1.48           C  
ATOM   2154  C   GLY A 141      -3.865  48.296  10.751  1.00  1.48           C  
ATOM   2155  O   GLY A 141      -4.681  47.370  10.722  1.00  1.48           O  
ATOM   2156  H   GLY A 141      -3.447  47.400  13.692  1.00  1.48           H  
ATOM   2157 1HA  GLY A 141      -3.576  49.896  12.175  1.00  1.48           H  
ATOM   2158 2HA  GLY A 141      -2.268  48.737  12.155  1.00  1.48           H  
ATOM   2159  N   PRO A 142      -3.337  48.783   9.618  1.00  1.53           N  
ATOM   2160  CA  PRO A 142      -3.777  48.483   8.260  1.00  1.53           C  
ATOM   2161  C   PRO A 142      -3.297  47.130   7.780  1.00  1.53           C  
ATOM   2162  O   PRO A 142      -2.581  47.025   6.781  1.00  1.53           O  
ATOM   2163  CB  PRO A 142      -3.119  49.610   7.469  1.00  1.53           C  
ATOM   2164  CG  PRO A 142      -1.827  49.877   8.220  1.00  1.53           C  
ATOM   2165  CD  PRO A 142      -2.182  49.693   9.687  1.00  1.53           C  
ATOM   2166  HA  PRO A 142      -4.875  48.549   8.212  1.00  1.53           H  
ATOM   2167 1HB  PRO A 142      -2.953  49.288   6.431  1.00  1.53           H  
ATOM   2168 2HB  PRO A 142      -3.785  50.484   7.433  1.00  1.53           H  
ATOM   2169 1HG  PRO A 142      -1.048  49.170   7.888  1.00  1.53           H  
ATOM   2170 2HG  PRO A 142      -1.456  50.888   7.993  1.00  1.53           H  
ATOM   2171 1HD  PRO A 142      -1.335  49.221  10.195  1.00  1.53           H  
ATOM   2172 2HD  PRO A 142      -2.464  50.653  10.141  1.00  1.53           H  
ATOM   2173  N   TYR A 143      -3.721  46.098   8.486  1.00  1.58           N  
ATOM   2174  CA  TYR A 143      -3.269  44.756   8.195  1.00  1.58           C  
ATOM   2175  C   TYR A 143      -4.421  43.866   7.767  1.00  1.58           C  
ATOM   2176  O   TYR A 143      -4.263  43.023   6.892  1.00  1.58           O  
ATOM   2177  CB  TYR A 143      -2.618  44.184   9.444  1.00  1.58           C  
ATOM   2178  CG  TYR A 143      -1.585  45.109  10.005  1.00  1.58           C  
ATOM   2179  CD1 TYR A 143      -1.698  45.555  11.301  1.00  1.58           C  
ATOM   2180  CD2 TYR A 143      -0.578  45.561   9.220  1.00  1.58           C  
ATOM   2181  CE1 TYR A 143      -0.769  46.431  11.816  1.00  1.58           C  
ATOM   2182  CE2 TYR A 143       0.352  46.446   9.716  1.00  1.58           C  
ATOM   2183  CZ  TYR A 143       0.262  46.878  11.012  1.00  1.58           C  
ATOM   2184  OH  TYR A 143       1.193  47.761  11.507  1.00  1.58           O  
ATOM   2185  H   TYR A 143      -4.321  46.282   9.285  1.00  1.58           H  
ATOM   2186  HA  TYR A 143      -2.542  44.792   7.384  1.00  1.58           H  
ATOM   2187 1HB  TYR A 143      -3.378  44.002  10.214  1.00  1.58           H  
ATOM   2188 2HB  TYR A 143      -2.142  43.232   9.215  1.00  1.58           H  
ATOM   2189  HD1 TYR A 143      -2.521  45.205  11.918  1.00  1.58           H  
ATOM   2190  HD2 TYR A 143      -0.517  45.219   8.195  1.00  1.58           H  
ATOM   2191  HE1 TYR A 143      -0.854  46.774  12.849  1.00  1.58           H  
ATOM   2192  HE2 TYR A 143       1.157  46.801   9.076  1.00  1.58           H  
ATOM   2193  HH  TYR A 143       1.830  47.970  10.816  1.00  1.58           H  
ATOM   2194  N   TYR A 144      -5.609  44.132   8.305  1.00  1.61           N  
ATOM   2195  CA  TYR A 144      -6.793  43.295   8.084  1.00  1.61           C  
ATOM   2196  C   TYR A 144      -7.068  43.102   6.594  1.00  1.61           C  
ATOM   2197  O   TYR A 144      -7.263  41.982   6.130  1.00  1.61           O  
ATOM   2198  CB  TYR A 144      -7.979  43.912   8.832  1.00  1.61           C  
ATOM   2199  CG  TYR A 144      -9.262  43.171   8.702  1.00  1.61           C  
ATOM   2200  CD1 TYR A 144      -9.469  42.033   9.450  1.00  1.61           C  
ATOM   2201  CD2 TYR A 144     -10.244  43.637   7.867  1.00  1.61           C  
ATOM   2202  CE1 TYR A 144     -10.656  41.348   9.348  1.00  1.61           C  
ATOM   2203  CE2 TYR A 144     -11.437  42.961   7.755  1.00  1.61           C  
ATOM   2204  CZ  TYR A 144     -11.645  41.818   8.491  1.00  1.61           C  
ATOM   2205  OH  TYR A 144     -12.835  41.141   8.388  1.00  1.61           O  
ATOM   2206  H   TYR A 144      -5.674  44.885   8.971  1.00  1.61           H  
ATOM   2207  HA  TYR A 144      -6.607  42.308   8.499  1.00  1.61           H  
ATOM   2208 1HB  TYR A 144      -7.731  43.972   9.893  1.00  1.61           H  
ATOM   2209 2HB  TYR A 144      -8.138  44.928   8.479  1.00  1.61           H  
ATOM   2210  HD1 TYR A 144      -8.687  41.676  10.117  1.00  1.61           H  
ATOM   2211  HD2 TYR A 144     -10.074  44.544   7.296  1.00  1.61           H  
ATOM   2212  HE1 TYR A 144     -10.815  40.443   9.936  1.00  1.61           H  
ATOM   2213  HE2 TYR A 144     -12.214  43.334   7.087  1.00  1.61           H  
ATOM   2214  HH  TYR A 144     -12.841  40.418   9.020  1.00  1.61           H  
ATOM   2215  N   CYS A 145      -7.072  44.192   5.841  1.00  1.62           N  
ATOM   2216  CA  CYS A 145      -7.215  44.124   4.393  1.00  1.62           C  
ATOM   2217  C   CYS A 145      -5.955  44.676   3.745  1.00  1.62           C  
ATOM   2218  O   CYS A 145      -6.010  45.299   2.683  1.00  1.62           O  
ATOM   2219  CB  CYS A 145      -8.438  44.885   3.902  1.00  1.62           C  
ATOM   2220  SG  CYS A 145      -9.998  44.189   4.458  1.00  1.62           S  
ATOM   2221  H   CYS A 145      -6.930  45.090   6.278  1.00  1.62           H  
ATOM   2222  HA  CYS A 145      -7.323  43.080   4.096  1.00  1.62           H  
ATOM   2223 1HB  CYS A 145      -8.385  45.917   4.247  1.00  1.62           H  
ATOM   2224 2HB  CYS A 145      -8.442  44.901   2.813  1.00  1.62           H  
ATOM   2225  HG  CYS A 145      -9.802  42.985   3.927  1.00  1.62           H  
ATOM   2226  N   GLY A 146      -4.829  44.516   4.433  1.00  1.61           N  
ATOM   2227  CA  GLY A 146      -3.568  45.050   3.961  1.00  1.61           C  
ATOM   2228  C   GLY A 146      -2.840  44.115   3.012  1.00  1.61           C  
ATOM   2229  O   GLY A 146      -3.083  42.899   2.986  1.00  1.61           O  
ATOM   2230  H   GLY A 146      -4.831  43.969   5.292  1.00  1.61           H  
ATOM   2231 1HA  GLY A 146      -3.744  46.005   3.466  1.00  1.61           H  
ATOM   2232 2HA  GLY A 146      -2.928  45.259   4.819  1.00  1.61           H  
ATOM   2233  N   GLU A 147      -1.914  44.707   2.271  1.00  1.57           N  
ATOM   2234  CA  GLU A 147      -1.034  44.024   1.337  1.00  1.57           C  
ATOM   2235  C   GLU A 147       0.375  44.565   1.519  1.00  1.57           C  
ATOM   2236  O   GLU A 147       0.545  45.721   1.905  1.00  1.57           O  
ATOM   2237  CB  GLU A 147      -1.490  44.222  -0.114  1.00  1.57           C  
ATOM   2238  CG  GLU A 147      -2.874  43.645  -0.450  1.00  1.57           C  
ATOM   2239  CD  GLU A 147      -3.253  43.805  -1.913  1.00  1.57           C  
ATOM   2240  OE1 GLU A 147      -2.465  44.339  -2.657  1.00  1.57           O  
ATOM   2241  OE2 GLU A 147      -4.329  43.390  -2.278  1.00  1.57           O  
ATOM   2242  H   GLU A 147      -1.811  45.706   2.370  1.00  1.57           H  
ATOM   2243  HA  GLU A 147      -1.026  42.963   1.561  1.00  1.57           H  
ATOM   2244 1HB  GLU A 147      -1.510  45.286  -0.344  1.00  1.57           H  
ATOM   2245 2HB  GLU A 147      -0.768  43.758  -0.785  1.00  1.57           H  
ATOM   2246 1HG  GLU A 147      -2.885  42.585  -0.193  1.00  1.57           H  
ATOM   2247 2HG  GLU A 147      -3.625  44.143   0.163  1.00  1.57           H  
ATOM   2248  N   GLY A 148       1.373  43.748   1.210  1.00  1.50           N  
ATOM   2249  CA  GLY A 148       2.766  44.168   1.296  1.00  1.50           C  
ATOM   2250  C   GLY A 148       3.518  43.451   2.413  1.00  1.50           C  
ATOM   2251  O   GLY A 148       3.020  43.286   3.535  1.00  1.50           O  
ATOM   2252  H   GLY A 148       1.161  42.814   0.893  1.00  1.50           H  
ATOM   2253 1HA  GLY A 148       3.258  43.971   0.342  1.00  1.50           H  
ATOM   2254 2HA  GLY A 148       2.813  45.244   1.457  1.00  1.50           H  
ATOM   2255  N   ALA A 149       4.761  43.083   2.106  1.00  1.39           N  
ATOM   2256  CA  ALA A 149       5.647  42.352   3.015  1.00  1.39           C  
ATOM   2257  C   ALA A 149       5.919  43.094   4.314  1.00  1.39           C  
ATOM   2258  O   ALA A 149       6.232  42.481   5.324  1.00  1.39           O  
ATOM   2259  CB  ALA A 149       6.968  42.065   2.330  1.00  1.39           C  
ATOM   2260  H   ALA A 149       5.101  43.284   1.176  1.00  1.39           H  
ATOM   2261  HA  ALA A 149       5.160  41.408   3.268  1.00  1.39           H  
ATOM   2262 1HB  ALA A 149       7.605  41.489   3.002  1.00  1.39           H  
ATOM   2263 2HB  ALA A 149       6.792  41.496   1.418  1.00  1.39           H  
ATOM   2264 3HB  ALA A 149       7.460  43.008   2.085  1.00  1.39           H  
ATOM   2265  N   ASP A 150       5.832  44.418   4.280  1.00  1.28           N  
ATOM   2266  CA  ASP A 150       6.122  45.218   5.457  1.00  1.28           C  
ATOM   2267  C   ASP A 150       4.888  45.487   6.321  1.00  1.28           C  
ATOM   2268  O   ASP A 150       4.985  46.177   7.338  1.00  1.28           O  
ATOM   2269  CB  ASP A 150       6.728  46.548   5.034  1.00  1.28           C  
ATOM   2270  CG  ASP A 150       8.090  46.385   4.367  1.00  1.28           C  
ATOM   2271  OD1 ASP A 150       8.863  45.572   4.815  1.00  1.28           O  
ATOM   2272  OD2 ASP A 150       8.335  47.065   3.402  1.00  1.28           O  
ATOM   2273  H   ASP A 150       5.558  44.872   3.422  1.00  1.28           H  
ATOM   2274  HA  ASP A 150       6.851  44.681   6.062  1.00  1.28           H  
ATOM   2275 1HB  ASP A 150       6.051  47.051   4.344  1.00  1.28           H  
ATOM   2276 2HB  ASP A 150       6.839  47.188   5.909  1.00  1.28           H  
ATOM   2277  N   LYS A 151       3.725  44.980   5.910  1.00  1.16           N  
ATOM   2278  CA  LYS A 151       2.506  45.204   6.676  1.00  1.16           C  
ATOM   2279  C   LYS A 151       1.917  43.908   7.197  1.00  1.16           C  
ATOM   2280  O   LYS A 151       1.588  43.802   8.377  1.00  1.16           O  
ATOM   2281  CB  LYS A 151       1.466  45.924   5.817  1.00  1.16           C  
ATOM   2282  CG  LYS A 151       1.868  47.326   5.419  1.00  1.16           C  
ATOM   2283  CD  LYS A 151       0.789  47.991   4.600  1.00  1.16           C  
ATOM   2284  CE  LYS A 151       1.206  49.381   4.155  1.00  1.16           C  
ATOM   2285  NZ  LYS A 151       0.196  50.000   3.258  1.00  1.16           N  
ATOM   2286  H   LYS A 151       3.676  44.405   5.071  1.00  1.16           H  
ATOM   2287  HA  LYS A 151       2.745  45.827   7.535  1.00  1.16           H  
ATOM   2288 1HB  LYS A 151       1.298  45.355   4.896  1.00  1.16           H  
ATOM   2289 2HB  LYS A 151       0.517  45.981   6.340  1.00  1.16           H  
ATOM   2290 1HG  LYS A 151       2.055  47.918   6.316  1.00  1.16           H  
ATOM   2291 2HG  LYS A 151       2.783  47.287   4.830  1.00  1.16           H  
ATOM   2292 1HD  LYS A 151       0.578  47.389   3.724  1.00  1.16           H  
ATOM   2293 2HD  LYS A 151      -0.126  48.063   5.197  1.00  1.16           H  
ATOM   2294 1HE  LYS A 151       1.333  50.012   5.033  1.00  1.16           H  
ATOM   2295 2HE  LYS A 151       2.156  49.315   3.625  1.00  1.16           H  
ATOM   2296 1HZ  LYS A 151       0.506  50.920   2.981  1.00  1.16           H  
ATOM   2297 2HZ  LYS A 151       0.083  49.421   2.435  1.00  1.16           H  
ATOM   2298 3HZ  LYS A 151      -0.687  50.073   3.741  1.00  1.16           H  
ATOM   2299  N   VAL A 152       1.792  42.925   6.326  1.00  1.05           N  
ATOM   2300  CA  VAL A 152       1.171  41.673   6.720  1.00  1.05           C  
ATOM   2301  C   VAL A 152       2.189  40.556   6.731  1.00  1.05           C  
ATOM   2302  O   VAL A 152       2.793  40.237   5.705  1.00  1.05           O  
ATOM   2303  CB  VAL A 152       0.007  41.347   5.774  1.00  1.05           C  
ATOM   2304  CG1 VAL A 152      -0.589  40.052   6.145  1.00  1.05           C  
ATOM   2305  CG2 VAL A 152      -1.050  42.456   5.869  1.00  1.05           C  
ATOM   2306  H   VAL A 152       2.123  43.049   5.369  1.00  1.05           H  
ATOM   2307  HA  VAL A 152       0.771  41.779   7.730  1.00  1.05           H  
ATOM   2308  HB  VAL A 152       0.379  41.274   4.758  1.00  1.05           H  
ATOM   2309 1HG1 VAL A 152      -1.409  39.822   5.473  1.00  1.05           H  
ATOM   2310 2HG1 VAL A 152       0.182  39.301   6.061  1.00  1.05           H  
ATOM   2311 3HG1 VAL A 152      -0.961  40.093   7.172  1.00  1.05           H  
ATOM   2312 1HG2 VAL A 152      -1.882  42.227   5.206  1.00  1.05           H  
ATOM   2313 2HG2 VAL A 152      -1.416  42.515   6.891  1.00  1.05           H  
ATOM   2314 3HG2 VAL A 152      -0.617  43.413   5.583  1.00  1.05           H  
ATOM   2315  N   PHE A 153       2.362  39.941   7.891  1.00  0.95           N  
ATOM   2316  CA  PHE A 153       3.385  38.931   8.039  1.00  0.95           C  
ATOM   2317  C   PHE A 153       2.761  37.579   8.313  1.00  0.95           C  
ATOM   2318  O   PHE A 153       1.681  37.499   8.892  1.00  0.95           O  
ATOM   2319  CB  PHE A 153       4.282  39.337   9.180  1.00  0.95           C  
ATOM   2320  CG  PHE A 153       4.927  40.644   8.950  1.00  0.95           C  
ATOM   2321  CD1 PHE A 153       4.249  41.791   9.305  1.00  0.95           C  
ATOM   2322  CD2 PHE A 153       6.191  40.757   8.414  1.00  0.95           C  
ATOM   2323  CE1 PHE A 153       4.808  43.030   9.141  1.00  0.95           C  
ATOM   2324  CE2 PHE A 153       6.760  42.006   8.249  1.00  0.95           C  
ATOM   2325  CZ  PHE A 153       6.064  43.138   8.618  1.00  0.95           C  
ATOM   2326  H   PHE A 153       1.819  40.219   8.714  1.00  0.95           H  
ATOM   2327  HA  PHE A 153       3.969  38.875   7.120  1.00  0.95           H  
ATOM   2328 1HB  PHE A 153       3.694  39.407  10.101  1.00  0.95           H  
ATOM   2329 2HB  PHE A 153       5.056  38.589   9.337  1.00  0.95           H  
ATOM   2330  HD1 PHE A 153       3.251  41.690   9.722  1.00  0.95           H  
ATOM   2331  HD2 PHE A 153       6.738  39.860   8.127  1.00  0.95           H  
ATOM   2332  HE1 PHE A 153       4.254  43.927   9.425  1.00  0.95           H  
ATOM   2333  HE2 PHE A 153       7.758  42.102   7.822  1.00  0.95           H  
ATOM   2334  HZ  PHE A 153       6.511  44.122   8.485  1.00  0.95           H  
ATOM   2335  N   GLY A 154       3.430  36.515   7.879  1.00  0.87           N  
ATOM   2336  CA  GLY A 154       2.923  35.163   8.092  1.00  0.87           C  
ATOM   2337  C   GLY A 154       1.945  34.723   6.997  1.00  0.87           C  
ATOM   2338  O   GLY A 154       1.386  33.632   7.068  1.00  0.87           O  
ATOM   2339  H   GLY A 154       4.315  36.647   7.407  1.00  0.87           H  
ATOM   2340 1HA  GLY A 154       3.760  34.466   8.139  1.00  0.87           H  
ATOM   2341 2HA  GLY A 154       2.427  35.120   9.059  1.00  0.87           H  
ATOM   2342  N   ARG A 155       1.772  35.548   5.962  1.00  0.81           N  
ATOM   2343  CA  ARG A 155       0.855  35.237   4.857  1.00  0.81           C  
ATOM   2344  C   ARG A 155       1.165  33.878   4.239  1.00  0.81           C  
ATOM   2345  O   ARG A 155       0.255  33.113   3.915  1.00  0.81           O  
ATOM   2346  CB  ARG A 155       0.902  36.325   3.790  1.00  0.81           C  
ATOM   2347  CG  ARG A 155      -0.163  36.189   2.694  1.00  0.81           C  
ATOM   2348  CD  ARG A 155      -0.022  37.236   1.630  1.00  0.81           C  
ATOM   2349  NE  ARG A 155      -0.207  38.609   2.113  1.00  0.81           N  
ATOM   2350  CZ  ARG A 155      -1.389  39.266   2.231  1.00  0.81           C  
ATOM   2351  NH1 ARG A 155      -2.523  38.681   1.912  1.00  0.81           N  
ATOM   2352  NH2 ARG A 155      -1.370  40.515   2.658  1.00  0.81           N  
ATOM   2353  H   ARG A 155       2.266  36.429   5.957  1.00  0.81           H  
ATOM   2354  HA  ARG A 155      -0.154  35.175   5.242  1.00  0.81           H  
ATOM   2355 1HB  ARG A 155       0.780  37.302   4.259  1.00  0.81           H  
ATOM   2356 2HB  ARG A 155       1.877  36.312   3.302  1.00  0.81           H  
ATOM   2357 1HG  ARG A 155      -0.063  35.209   2.224  1.00  0.81           H  
ATOM   2358 2HG  ARG A 155      -1.155  36.277   3.135  1.00  0.81           H  
ATOM   2359 1HD  ARG A 155       0.976  37.162   1.197  1.00  0.81           H  
ATOM   2360 2HD  ARG A 155      -0.761  37.051   0.852  1.00  0.81           H  
ATOM   2361  HE  ARG A 155       0.629  39.119   2.369  1.00  0.81           H  
ATOM   2362 1HH1 ARG A 155      -2.525  37.728   1.578  1.00  0.81           H  
ATOM   2363 2HH1 ARG A 155      -3.393  39.190   1.998  1.00  0.81           H  
ATOM   2364 1HH2 ARG A 155      -0.486  40.930   2.896  1.00  0.81           H  
ATOM   2365 2HH2 ARG A 155      -2.224  41.089   2.745  1.00  0.81           H  
ATOM   2366  N   ASP A 156       2.452  33.564   4.099  1.00  0.78           N  
ATOM   2367  CA  ASP A 156       2.875  32.285   3.546  1.00  0.78           C  
ATOM   2368  C   ASP A 156       2.446  31.115   4.442  1.00  0.78           C  
ATOM   2369  O   ASP A 156       2.232  30.002   3.970  1.00  0.78           O  
ATOM   2370  CB  ASP A 156       4.391  32.266   3.343  1.00  0.78           C  
ATOM   2371  CG  ASP A 156       4.855  33.165   2.199  1.00  0.78           C  
ATOM   2372  OD1 ASP A 156       4.026  33.619   1.443  1.00  0.78           O  
ATOM   2373  OD2 ASP A 156       6.036  33.388   2.095  1.00  0.78           O  
ATOM   2374  H   ASP A 156       3.153  34.232   4.382  1.00  0.78           H  
ATOM   2375  HA  ASP A 156       2.398  32.158   2.573  1.00  0.78           H  
ATOM   2376 1HB  ASP A 156       4.882  32.582   4.263  1.00  0.78           H  
ATOM   2377 2HB  ASP A 156       4.715  31.245   3.140  1.00  0.78           H  
ATOM   2378  N   ILE A 157       2.311  31.359   5.744  1.00  0.75           N  
ATOM   2379  CA  ILE A 157       1.957  30.307   6.680  1.00  0.75           C  
ATOM   2380  C   ILE A 157       0.467  30.092   6.547  1.00  0.75           C  
ATOM   2381  O   ILE A 157       0.001  28.952   6.471  1.00  0.75           O  
ATOM   2382  CB  ILE A 157       2.366  30.700   8.106  1.00  0.75           C  
ATOM   2383  CG1 ILE A 157       3.842  30.930   8.106  1.00  0.75           C  
ATOM   2384  CG2 ILE A 157       1.970  29.630   9.140  1.00  0.75           C  
ATOM   2385  CD1 ILE A 157       4.603  29.746   7.633  1.00  0.75           C  
ATOM   2386  H   ILE A 157       2.415  32.297   6.104  1.00  0.75           H  
ATOM   2387  HA  ILE A 157       2.471  29.389   6.406  1.00  0.75           H  
ATOM   2388  HB  ILE A 157       1.889  31.629   8.361  1.00  0.75           H  
ATOM   2389 1HG1 ILE A 157       4.065  31.775   7.454  1.00  0.75           H  
ATOM   2390 2HG1 ILE A 157       4.161  31.178   9.107  1.00  0.75           H  
ATOM   2391 1HG2 ILE A 157       2.280  29.946  10.132  1.00  0.75           H  
ATOM   2392 2HG2 ILE A 157       0.889  29.488   9.125  1.00  0.75           H  
ATOM   2393 3HG2 ILE A 157       2.454  28.713   8.904  1.00  0.75           H  
ATOM   2394 1HD1 ILE A 157       5.663  29.977   7.645  1.00  0.75           H  
ATOM   2395 2HD1 ILE A 157       4.396  28.900   8.289  1.00  0.75           H  
ATOM   2396 3HD1 ILE A 157       4.301  29.501   6.618  1.00  0.75           H  
ATOM   2397  N   MET A 158      -0.273  31.197   6.462  1.00  0.73           N  
ATOM   2398  CA  MET A 158      -1.712  31.149   6.248  1.00  0.73           C  
ATOM   2399  C   MET A 158      -2.041  30.409   4.950  1.00  0.73           C  
ATOM   2400  O   MET A 158      -2.936  29.563   4.917  1.00  0.73           O  
ATOM   2401  CB  MET A 158      -2.293  32.554   6.202  1.00  0.73           C  
ATOM   2402  CG  MET A 158      -3.812  32.583   6.086  1.00  0.73           C  
ATOM   2403  SD  MET A 158      -4.716  32.045   7.543  1.00  0.73           S  
ATOM   2404  CE  MET A 158      -5.179  30.401   7.003  1.00  0.73           C  
ATOM   2405  H   MET A 158       0.196  32.100   6.543  1.00  0.73           H  
ATOM   2406  HA  MET A 158      -2.168  30.602   7.073  1.00  0.73           H  
ATOM   2407 1HB  MET A 158      -1.998  33.096   7.097  1.00  0.73           H  
ATOM   2408 2HB  MET A 158      -1.885  33.093   5.349  1.00  0.73           H  
ATOM   2409 1HG  MET A 158      -4.166  33.556   5.779  1.00  0.73           H  
ATOM   2410 2HG  MET A 158      -4.043  31.891   5.306  1.00  0.73           H  
ATOM   2411 1HE  MET A 158      -5.736  29.905   7.784  1.00  0.73           H  
ATOM   2412 2HE  MET A 158      -5.781  30.457   6.108  1.00  0.73           H  
ATOM   2413 3HE  MET A 158      -4.288  29.838   6.790  1.00  0.73           H  
ATOM   2414  N   ASP A 159      -1.289  30.689   3.884  1.00  0.71           N  
ATOM   2415  CA  ASP A 159      -1.524  30.014   2.616  1.00  0.71           C  
ATOM   2416  C   ASP A 159      -1.176  28.524   2.694  1.00  0.71           C  
ATOM   2417  O   ASP A 159      -1.946  27.682   2.222  1.00  0.71           O  
ATOM   2418  CB  ASP A 159      -0.751  30.696   1.484  1.00  0.71           C  
ATOM   2419  CG  ASP A 159      -1.051  30.071   0.122  1.00  0.71           C  
ATOM   2420  OD1 ASP A 159      -2.197  30.055  -0.302  1.00  0.71           O  
ATOM   2421  OD2 ASP A 159      -0.144  29.592  -0.533  1.00  0.71           O  
ATOM   2422  H   ASP A 159      -0.569  31.409   3.947  1.00  0.71           H  
ATOM   2423  HA  ASP A 159      -2.585  30.098   2.386  1.00  0.71           H  
ATOM   2424 1HB  ASP A 159      -1.002  31.758   1.461  1.00  0.71           H  
ATOM   2425 2HB  ASP A 159       0.323  30.620   1.685  1.00  0.71           H  
ATOM   2426  N   ARG A 160      -0.044  28.174   3.323  1.00  0.68           N  
ATOM   2427  CA  ARG A 160       0.318  26.765   3.461  1.00  0.68           C  
ATOM   2428  C   ARG A 160      -0.725  26.026   4.307  1.00  0.68           C  
ATOM   2429  O   ARG A 160      -1.065  24.876   4.021  1.00  0.68           O  
ATOM   2430  CB  ARG A 160       1.686  26.628   4.099  1.00  0.68           C  
ATOM   2431  CG  ARG A 160       2.872  27.026   3.254  1.00  0.68           C  
ATOM   2432  CD  ARG A 160       4.117  27.007   4.073  1.00  0.68           C  
ATOM   2433  NE  ARG A 160       5.271  27.484   3.338  1.00  0.68           N  
ATOM   2434  CZ  ARG A 160       6.486  27.695   3.881  1.00  0.68           C  
ATOM   2435  NH1 ARG A 160       6.689  27.445   5.157  1.00  0.68           N  
ATOM   2436  NH2 ARG A 160       7.475  28.150   3.131  1.00  0.68           N  
ATOM   2437  H   ARG A 160       0.591  28.885   3.686  1.00  0.68           H  
ATOM   2438  HA  ARG A 160       0.347  26.318   2.468  1.00  0.68           H  
ATOM   2439 1HB  ARG A 160       1.716  27.232   5.005  1.00  0.68           H  
ATOM   2440 2HB  ARG A 160       1.841  25.600   4.382  1.00  0.68           H  
ATOM   2441 1HG  ARG A 160       2.991  26.296   2.455  1.00  0.68           H  
ATOM   2442 2HG  ARG A 160       2.729  28.001   2.814  1.00  0.68           H  
ATOM   2443 1HD  ARG A 160       3.974  27.654   4.940  1.00  0.68           H  
ATOM   2444 2HD  ARG A 160       4.318  25.991   4.411  1.00  0.68           H  
ATOM   2445  HE  ARG A 160       5.151  27.686   2.354  1.00  0.68           H  
ATOM   2446 1HH1 ARG A 160       5.933  27.087   5.726  1.00  0.68           H  
ATOM   2447 2HH1 ARG A 160       7.601  27.602   5.563  1.00  0.68           H  
ATOM   2448 1HH2 ARG A 160       7.318  28.344   2.151  1.00  0.68           H  
ATOM   2449 2HH2 ARG A 160       8.386  28.307   3.537  1.00  0.68           H  
ATOM   2450  N   HIS A 161      -1.267  26.710   5.320  1.00  0.66           N  
ATOM   2451  CA  HIS A 161      -2.299  26.170   6.197  1.00  0.66           C  
ATOM   2452  C   HIS A 161      -3.555  25.894   5.395  1.00  0.66           C  
ATOM   2453  O   HIS A 161      -4.085  24.779   5.423  1.00  0.66           O  
ATOM   2454  CB  HIS A 161      -2.620  27.163   7.320  1.00  0.66           C  
ATOM   2455  CG  HIS A 161      -3.670  26.709   8.264  1.00  0.66           C  
ATOM   2456  ND1 HIS A 161      -4.593  27.557   8.832  1.00  0.66           N  
ATOM   2457  CD2 HIS A 161      -3.925  25.509   8.753  1.00  0.66           C  
ATOM   2458  CE1 HIS A 161      -5.370  26.863   9.631  1.00  0.66           C  
ATOM   2459  NE2 HIS A 161      -4.981  25.622   9.600  1.00  0.66           N  
ATOM   2460  H   HIS A 161      -0.924  27.648   5.520  1.00  0.66           H  
ATOM   2461  HA  HIS A 161      -1.977  25.229   6.631  1.00  0.66           H  
ATOM   2462 1HB  HIS A 161      -1.711  27.357   7.895  1.00  0.66           H  
ATOM   2463 2HB  HIS A 161      -2.921  28.092   6.898  1.00  0.66           H  
ATOM   2464  HD2 HIS A 161      -3.399  24.636   8.524  1.00  0.66           H  
ATOM   2465  HE1 HIS A 161      -6.177  27.235  10.215  1.00  0.66           H  
ATOM   2466  HE2 HIS A 161      -5.387  24.844  10.130  1.00  0.66           H  
ATOM   2467  N   TYR A 162      -4.020  26.910   4.666  1.00  0.65           N  
ATOM   2468  CA  TYR A 162      -5.216  26.822   3.848  1.00  0.65           C  
ATOM   2469  C   TYR A 162      -5.129  25.649   2.887  1.00  0.65           C  
ATOM   2470  O   TYR A 162      -6.040  24.816   2.827  1.00  0.65           O  
ATOM   2471  CB  TYR A 162      -5.367  28.108   3.040  1.00  0.65           C  
ATOM   2472  CG  TYR A 162      -6.560  28.175   2.112  1.00  0.65           C  
ATOM   2473  CD1 TYR A 162      -7.762  28.681   2.568  1.00  0.65           C  
ATOM   2474  CD2 TYR A 162      -6.455  27.712   0.810  1.00  0.65           C  
ATOM   2475  CE1 TYR A 162      -8.858  28.732   1.727  1.00  0.65           C  
ATOM   2476  CE2 TYR A 162      -7.547  27.755  -0.028  1.00  0.65           C  
ATOM   2477  CZ  TYR A 162      -8.747  28.263   0.427  1.00  0.65           C  
ATOM   2478  OH  TYR A 162      -9.837  28.306  -0.413  1.00  0.65           O  
ATOM   2479  H   TYR A 162      -3.525  27.802   4.692  1.00  0.65           H  
ATOM   2480  HA  TYR A 162      -6.079  26.679   4.498  1.00  0.65           H  
ATOM   2481 1HB  TYR A 162      -5.440  28.919   3.746  1.00  0.65           H  
ATOM   2482 2HB  TYR A 162      -4.469  28.279   2.450  1.00  0.65           H  
ATOM   2483  HD1 TYR A 162      -7.840  29.047   3.592  1.00  0.65           H  
ATOM   2484  HD2 TYR A 162      -5.508  27.311   0.450  1.00  0.65           H  
ATOM   2485  HE1 TYR A 162      -9.803  29.136   2.085  1.00  0.65           H  
ATOM   2486  HE2 TYR A 162      -7.463  27.387  -1.052  1.00  0.65           H  
ATOM   2487  HH  TYR A 162     -10.609  28.613   0.074  1.00  0.65           H  
ATOM   2488  N   LYS A 163      -4.021  25.566   2.144  1.00  0.63           N  
ATOM   2489  CA  LYS A 163      -3.871  24.504   1.168  1.00  0.63           C  
ATOM   2490  C   LYS A 163      -3.783  23.141   1.843  1.00  0.63           C  
ATOM   2491  O   LYS A 163      -4.407  22.182   1.388  1.00  0.63           O  
ATOM   2492  CB  LYS A 163      -2.638  24.759   0.295  1.00  0.63           C  
ATOM   2493  CG  LYS A 163      -2.795  25.940  -0.701  1.00  0.63           C  
ATOM   2494  CD  LYS A 163      -1.574  26.056  -1.610  1.00  0.63           C  
ATOM   2495  CE  LYS A 163      -1.786  27.052  -2.780  1.00  0.63           C  
ATOM   2496  NZ  LYS A 163      -1.707  28.496  -2.371  1.00  0.63           N  
ATOM   2497  H   LYS A 163      -3.287  26.272   2.241  1.00  0.63           H  
ATOM   2498  HA  LYS A 163      -4.751  24.504   0.526  1.00  0.63           H  
ATOM   2499 1HB  LYS A 163      -1.788  24.991   0.945  1.00  0.63           H  
ATOM   2500 2HB  LYS A 163      -2.389  23.859  -0.265  1.00  0.63           H  
ATOM   2501 1HG  LYS A 163      -3.690  25.801  -1.304  1.00  0.63           H  
ATOM   2502 2HG  LYS A 163      -2.896  26.875  -0.137  1.00  0.63           H  
ATOM   2503 1HD  LYS A 163      -0.733  26.418  -1.010  1.00  0.63           H  
ATOM   2504 2HD  LYS A 163      -1.319  25.079  -2.012  1.00  0.63           H  
ATOM   2505 1HE  LYS A 163      -1.023  26.863  -3.532  1.00  0.63           H  
ATOM   2506 2HE  LYS A 163      -2.766  26.869  -3.220  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 163      -1.839  29.085  -3.163  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 163      -2.388  28.776  -1.658  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 163      -0.800  28.714  -1.954  1.00  0.63           H  
ATOM   2510  N   ALA A 164      -3.056  23.045   2.958  1.00  0.63           N  
ATOM   2511  CA  ALA A 164      -2.954  21.778   3.665  1.00  0.63           C  
ATOM   2512  C   ALA A 164      -4.329  21.314   4.144  1.00  0.63           C  
ATOM   2513  O   ALA A 164      -4.677  20.135   4.026  1.00  0.63           O  
ATOM   2514  CB  ALA A 164      -2.004  21.942   4.835  1.00  0.63           C  
ATOM   2515  H   ALA A 164      -2.538  23.845   3.320  1.00  0.63           H  
ATOM   2516  HA  ALA A 164      -2.563  21.028   2.977  1.00  0.63           H  
ATOM   2517 1HB  ALA A 164      -1.896  21.022   5.372  1.00  0.63           H  
ATOM   2518 2HB  ALA A 164      -1.032  22.258   4.460  1.00  0.63           H  
ATOM   2519 3HB  ALA A 164      -2.396  22.705   5.494  1.00  0.63           H  
ATOM   2520  N   CYS A 165      -5.138  22.252   4.633  1.00  0.63           N  
ATOM   2521  CA  CYS A 165      -6.474  21.936   5.106  1.00  0.63           C  
ATOM   2522  C   CYS A 165      -7.372  21.489   3.972  1.00  0.63           C  
ATOM   2523  O   CYS A 165      -8.129  20.518   4.095  1.00  0.63           O  
ATOM   2524  CB  CYS A 165      -7.073  23.148   5.779  1.00  0.63           C  
ATOM   2525  SG  CYS A 165      -6.322  23.553   7.313  1.00  0.63           S  
ATOM   2526  H   CYS A 165      -4.803  23.213   4.710  1.00  0.63           H  
ATOM   2527  HA  CYS A 165      -6.407  21.129   5.826  1.00  0.63           H  
ATOM   2528 1HB  CYS A 165      -6.968  24.006   5.122  1.00  0.63           H  
ATOM   2529 2HB  CYS A 165      -8.120  22.989   5.951  1.00  0.63           H  
ATOM   2530  HG  CYS A 165      -5.189  24.054   6.750  1.00  0.63           H  
ATOM   2531  N   LEU A 166      -7.251  22.155   2.830  1.00  0.64           N  
ATOM   2532  CA  LEU A 166      -8.059  21.802   1.681  1.00  0.64           C  
ATOM   2533  C   LEU A 166      -7.735  20.361   1.281  1.00  0.64           C  
ATOM   2534  O   LEU A 166      -8.627  19.520   1.151  1.00  0.64           O  
ATOM   2535  CB  LEU A 166      -7.768  22.784   0.528  1.00  0.64           C  
ATOM   2536  CG  LEU A 166      -8.513  22.574  -0.767  1.00  0.64           C  
ATOM   2537  CD1 LEU A 166     -10.009  22.719  -0.506  1.00  0.64           C  
ATOM   2538  CD2 LEU A 166      -8.026  23.611  -1.779  1.00  0.64           C  
ATOM   2539  H   LEU A 166      -6.618  22.954   2.770  1.00  0.64           H  
ATOM   2540  HA  LEU A 166      -9.112  21.867   1.957  1.00  0.64           H  
ATOM   2541 1HB  LEU A 166      -7.982  23.795   0.879  1.00  0.64           H  
ATOM   2542 2HB  LEU A 166      -6.706  22.732   0.301  1.00  0.64           H  
ATOM   2543  HG  LEU A 166      -8.323  21.570  -1.148  1.00  0.64           H  
ATOM   2544 1HD1 LEU A 166     -10.558  22.572  -1.436  1.00  0.64           H  
ATOM   2545 2HD1 LEU A 166     -10.326  21.973   0.225  1.00  0.64           H  
ATOM   2546 3HD1 LEU A 166     -10.216  23.718  -0.116  1.00  0.64           H  
ATOM   2547 1HD2 LEU A 166      -8.555  23.478  -2.723  1.00  0.64           H  
ATOM   2548 2HD2 LEU A 166      -8.217  24.614  -1.391  1.00  0.64           H  
ATOM   2549 3HD2 LEU A 166      -6.954  23.482  -1.939  1.00  0.64           H  
ATOM   2550  N   GLN A 167      -6.436  20.051   1.176  1.00  0.64           N  
ATOM   2551  CA  GLN A 167      -5.964  18.723   0.778  1.00  0.64           C  
ATOM   2552  C   GLN A 167      -6.405  17.645   1.764  1.00  0.64           C  
ATOM   2553  O   GLN A 167      -6.760  16.533   1.366  1.00  0.64           O  
ATOM   2554  CB  GLN A 167      -4.437  18.733   0.695  1.00  0.64           C  
ATOM   2555  CG  GLN A 167      -3.879  19.554  -0.455  1.00  0.64           C  
ATOM   2556  CD  GLN A 167      -2.372  19.710  -0.363  1.00  0.64           C  
ATOM   2557  OE1 GLN A 167      -1.769  19.466   0.688  1.00  0.64           O  
ATOM   2558  NE2 GLN A 167      -1.753  20.125  -1.463  1.00  0.64           N  
ATOM   2559  H   GLN A 167      -5.745  20.785   1.336  1.00  0.64           H  
ATOM   2560  HA  GLN A 167      -6.379  18.488  -0.200  1.00  0.64           H  
ATOM   2561 1HB  GLN A 167      -4.035  19.147   1.621  1.00  0.64           H  
ATOM   2562 2HB  GLN A 167      -4.068  17.713   0.605  1.00  0.64           H  
ATOM   2563 1HG  GLN A 167      -4.111  19.046  -1.390  1.00  0.64           H  
ATOM   2564 2HG  GLN A 167      -4.335  20.541  -0.449  1.00  0.64           H  
ATOM   2565 1HE2 GLN A 167      -0.761  20.249  -1.463  1.00  0.64           H  
ATOM   2566 2HE2 GLN A 167      -2.281  20.314  -2.291  1.00  0.64           H  
ATOM   2567  N   ALA A 168      -6.401  17.988   3.054  1.00  0.65           N  
ATOM   2568  CA  ALA A 168      -6.818  17.093   4.126  1.00  0.65           C  
ATOM   2569  C   ALA A 168      -8.285  16.670   3.994  1.00  0.65           C  
ATOM   2570  O   ALA A 168      -8.672  15.590   4.461  1.00  0.65           O  
ATOM   2571  CB  ALA A 168      -6.597  17.754   5.487  1.00  0.65           C  
ATOM   2572  H   ALA A 168      -6.057  18.910   3.318  1.00  0.65           H  
ATOM   2573  HA  ALA A 168      -6.204  16.205   4.062  1.00  0.65           H  
ATOM   2574 1HB  ALA A 168      -6.867  17.064   6.277  1.00  0.65           H  
ATOM   2575 2HB  ALA A 168      -5.548  18.023   5.584  1.00  0.65           H  
ATOM   2576 3HB  ALA A 168      -7.207  18.646   5.563  1.00  0.65           H  
ATOM   2577  N   GLY A 169      -9.117  17.516   3.377  1.00  0.67           N  
ATOM   2578  CA  GLY A 169     -10.544  17.251   3.301  1.00  0.67           C  
ATOM   2579  C   GLY A 169     -11.366  18.199   4.183  1.00  0.67           C  
ATOM   2580  O   GLY A 169     -12.535  17.930   4.465  1.00  0.67           O  
ATOM   2581  H   GLY A 169      -8.760  18.355   2.919  1.00  0.67           H  
ATOM   2582 1HA  GLY A 169     -10.863  17.358   2.264  1.00  0.67           H  
ATOM   2583 2HA  GLY A 169     -10.740  16.221   3.588  1.00  0.67           H  
ATOM   2584  N   ILE A 170     -10.757  19.293   4.638  1.00  0.69           N  
ATOM   2585  CA  ILE A 170     -11.464  20.278   5.452  1.00  0.69           C  
ATOM   2586  C   ILE A 170     -12.095  21.341   4.560  1.00  0.69           C  
ATOM   2587  O   ILE A 170     -11.426  21.940   3.712  1.00  0.69           O  
ATOM   2588  CB  ILE A 170     -10.533  20.950   6.457  1.00  0.69           C  
ATOM   2589  CG1 ILE A 170      -9.980  19.948   7.402  1.00  0.69           C  
ATOM   2590  CG2 ILE A 170     -11.261  22.025   7.197  1.00  0.69           C  
ATOM   2591  CD1 ILE A 170      -8.914  20.518   8.216  1.00  0.69           C  
ATOM   2592  H   ILE A 170      -9.786  19.484   4.394  1.00  0.69           H  
ATOM   2593  HA  ILE A 170     -12.261  19.776   6.001  1.00  0.69           H  
ATOM   2594  HB  ILE A 170      -9.704  21.380   5.931  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 170     -10.768  19.591   8.061  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 170      -9.577  19.103   6.841  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 170     -10.593  22.502   7.911  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 170     -11.635  22.761   6.503  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 170     -12.074  21.578   7.705  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 170      -8.553  19.783   8.862  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 170      -8.114  20.864   7.577  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 170      -9.307  21.345   8.790  1.00  0.69           H  
ATOM   2603  N   ASN A 171     -13.384  21.604   4.760  1.00  0.71           N  
ATOM   2604  CA  ASN A 171     -14.121  22.543   3.908  1.00  0.71           C  
ATOM   2605  C   ASN A 171     -13.821  24.014   4.174  1.00  0.71           C  
ATOM   2606  O   ASN A 171     -14.718  24.800   4.463  1.00  0.71           O  
ATOM   2607  CB  ASN A 171     -15.607  22.316   4.101  1.00  0.71           C  
ATOM   2608  CG  ASN A 171     -16.073  21.003   3.549  1.00  0.71           C  
ATOM   2609  OD1 ASN A 171     -16.275  20.849   2.336  1.00  0.71           O  
ATOM   2610  ND2 ASN A 171     -16.227  20.047   4.415  1.00  0.71           N  
ATOM   2611  H   ASN A 171     -13.882  21.119   5.511  1.00  0.71           H  
ATOM   2612  HA  ASN A 171     -13.854  22.341   2.871  1.00  0.71           H  
ATOM   2613 1HB  ASN A 171     -15.843  22.360   5.170  1.00  0.71           H  
ATOM   2614 2HB  ASN A 171     -16.159  23.120   3.616  1.00  0.71           H  
ATOM   2615 1HD2 ASN A 171     -16.525  19.139   4.119  1.00  0.71           H  
ATOM   2616 2HD2 ASN A 171     -16.002  20.224   5.388  1.00  0.71           H  
ATOM   2617  N   ILE A 172     -12.576  24.417   3.982  1.00  0.74           N  
ATOM   2618  CA  ILE A 172     -12.240  25.793   4.307  1.00  0.74           C  
ATOM   2619  C   ILE A 172     -12.989  26.740   3.388  1.00  0.74           C  
ATOM   2620  O   ILE A 172     -12.972  26.590   2.164  1.00  0.74           O  
ATOM   2621  CB  ILE A 172     -10.730  26.051   4.207  1.00  0.74           C  
ATOM   2622  CG1 ILE A 172      -9.940  25.142   5.152  1.00  0.74           C  
ATOM   2623  CG2 ILE A 172     -10.426  27.464   4.588  1.00  0.74           C  
ATOM   2624  CD1 ILE A 172     -10.246  25.347   6.623  1.00  0.74           C  
ATOM   2625  H   ILE A 172     -11.883  23.732   3.688  1.00  0.74           H  
ATOM   2626  HA  ILE A 172     -12.549  25.999   5.320  1.00  0.74           H  
ATOM   2627  HB  ILE A 172     -10.385  25.863   3.189  1.00  0.74           H  
ATOM   2628 1HG1 ILE A 172     -10.144  24.100   4.889  1.00  0.74           H  
ATOM   2629 2HG1 ILE A 172      -8.883  25.337   4.994  1.00  0.74           H  
ATOM   2630 1HG2 ILE A 172      -9.368  27.626   4.529  1.00  0.74           H  
ATOM   2631 2HG2 ILE A 172     -10.932  28.133   3.922  1.00  0.74           H  
ATOM   2632 3HG2 ILE A 172     -10.754  27.650   5.607  1.00  0.74           H  
ATOM   2633 1HD1 ILE A 172      -9.636  24.674   7.224  1.00  0.74           H  
ATOM   2634 2HD1 ILE A 172     -10.028  26.379   6.905  1.00  0.74           H  
ATOM   2635 3HD1 ILE A 172     -11.288  25.138   6.793  1.00  0.74           H  
ATOM   2636  N   ALA A 173     -13.662  27.707   4.000  1.00  0.77           N  
ATOM   2637  CA  ALA A 173     -14.446  28.703   3.293  1.00  0.77           C  
ATOM   2638  C   ALA A 173     -13.577  29.883   2.919  1.00  0.77           C  
ATOM   2639  O   ALA A 173     -13.775  30.518   1.882  1.00  0.77           O  
ATOM   2640  CB  ALA A 173     -15.604  29.157   4.148  1.00  0.77           C  
ATOM   2641  H   ALA A 173     -13.598  27.757   5.010  1.00  0.77           H  
ATOM   2642  HA  ALA A 173     -14.827  28.254   2.377  1.00  0.77           H  
ATOM   2643 1HB  ALA A 173     -16.193  29.892   3.607  1.00  0.77           H  
ATOM   2644 2HB  ALA A 173     -16.204  28.308   4.376  1.00  0.77           H  
ATOM   2645 3HB  ALA A 173     -15.206  29.588   5.049  1.00  0.77           H  
ATOM   2646  N   GLY A 174     -12.607  30.179   3.772  1.00  0.80           N  
ATOM   2647  CA  GLY A 174     -11.748  31.317   3.508  1.00  0.80           C  
ATOM   2648  C   GLY A 174     -10.715  31.590   4.587  1.00  0.80           C  
ATOM   2649  O   GLY A 174     -10.572  30.842   5.562  1.00  0.80           O  
ATOM   2650  H   GLY A 174     -12.505  29.620   4.620  1.00  0.80           H  
ATOM   2651 1HA  GLY A 174     -11.237  31.161   2.558  1.00  0.80           H  
ATOM   2652 2HA  GLY A 174     -12.369  32.202   3.381  1.00  0.80           H  
ATOM   2653  N   MET A 175      -9.966  32.662   4.359  1.00  0.84           N  
ATOM   2654  CA  MET A 175      -8.902  33.114   5.240  1.00  0.84           C  
ATOM   2655  C   MET A 175      -8.682  34.615   5.121  1.00  0.84           C  
ATOM   2656  O   MET A 175      -8.903  35.193   4.055  1.00  0.84           O  
ATOM   2657  CB  MET A 175      -7.626  32.366   4.902  1.00  0.84           C  
ATOM   2658  CG  MET A 175      -7.148  32.570   3.451  1.00  0.84           C  
ATOM   2659  SD  MET A 175      -5.662  31.632   3.069  1.00  0.84           S  
ATOM   2660  CE  MET A 175      -5.509  31.750   1.298  1.00  0.84           C  
ATOM   2661  H   MET A 175     -10.154  33.206   3.528  1.00  0.84           H  
ATOM   2662  HA  MET A 175      -9.184  32.903   6.269  1.00  0.84           H  
ATOM   2663 1HB  MET A 175      -6.840  32.708   5.558  1.00  0.84           H  
ATOM   2664 2HB  MET A 175      -7.768  31.300   5.075  1.00  0.84           H  
ATOM   2665 1HG  MET A 175      -7.934  32.263   2.763  1.00  0.84           H  
ATOM   2666 2HG  MET A 175      -6.941  33.627   3.286  1.00  0.84           H  
ATOM   2667 1HE  MET A 175      -4.619  31.198   0.971  1.00  0.84           H  
ATOM   2668 2HE  MET A 175      -6.393  31.317   0.826  1.00  0.84           H  
ATOM   2669 3HE  MET A 175      -5.415  32.795   1.008  1.00  0.84           H  
ATOM   2670  N   ASN A 176      -8.192  35.232   6.194  1.00  0.88           N  
ATOM   2671  CA  ASN A 176      -7.836  36.651   6.155  1.00  0.88           C  
ATOM   2672  C   ASN A 176      -6.890  37.051   7.276  1.00  0.88           C  
ATOM   2673  O   ASN A 176      -6.669  36.303   8.227  1.00  0.88           O  
ATOM   2674  CB  ASN A 176      -9.082  37.528   6.239  1.00  0.88           C  
ATOM   2675  CG  ASN A 176      -8.899  38.903   5.596  1.00  0.88           C  
ATOM   2676  OD1 ASN A 176      -7.809  39.216   5.098  1.00  0.88           O  
ATOM   2677  ND2 ASN A 176      -9.927  39.712   5.628  1.00  0.88           N  
ATOM   2678  H   ASN A 176      -8.082  34.696   7.058  1.00  0.88           H  
ATOM   2679  HA  ASN A 176      -7.322  36.852   5.214  1.00  0.88           H  
ATOM   2680 1HB  ASN A 176      -9.923  37.026   5.764  1.00  0.88           H  
ATOM   2681 2HB  ASN A 176      -9.339  37.676   7.292  1.00  0.88           H  
ATOM   2682 1HD2 ASN A 176      -9.853  40.630   5.239  1.00  0.88           H  
ATOM   2683 2HD2 ASN A 176     -10.778  39.414   6.052  1.00  0.88           H  
ATOM   2684  N   ALA A 177      -6.326  38.241   7.149  1.00  0.91           N  
ATOM   2685  CA  ALA A 177      -5.488  38.815   8.195  1.00  0.91           C  
ATOM   2686  C   ALA A 177      -6.384  39.322   9.316  1.00  0.91           C  
ATOM   2687  O   ALA A 177      -7.550  39.642   9.086  1.00  0.91           O  
ATOM   2688  CB  ALA A 177      -4.613  39.928   7.639  1.00  0.91           C  
ATOM   2689  H   ALA A 177      -6.540  38.781   6.314  1.00  0.91           H  
ATOM   2690  HA  ALA A 177      -4.845  38.040   8.605  1.00  0.91           H  
ATOM   2691 1HB  ALA A 177      -3.997  40.342   8.439  1.00  0.91           H  
ATOM   2692 2HB  ALA A 177      -3.971  39.538   6.855  1.00  0.91           H  
ATOM   2693 3HB  ALA A 177      -5.244  40.704   7.231  1.00  0.91           H  
ATOM   2694  N   GLY A 178      -5.843  39.385  10.526  1.00  0.94           N  
ATOM   2695  CA  GLY A 178      -6.548  39.934  11.677  1.00  0.94           C  
ATOM   2696  C   GLY A 178      -6.255  41.419  11.794  1.00  0.94           C  
ATOM   2697  O   GLY A 178      -5.976  42.075  10.799  1.00  0.94           O  
ATOM   2698  H   GLY A 178      -4.892  39.046  10.656  1.00  0.94           H  
ATOM   2699 1HA  GLY A 178      -7.621  39.770  11.569  1.00  0.94           H  
ATOM   2700 2HA  GLY A 178      -6.235  39.426  12.576  1.00  0.94           H  
ATOM   2701  N   VAL A 179      -6.307  41.975  12.996  1.00  0.94           N  
ATOM   2702  CA  VAL A 179      -6.119  43.415  13.091  1.00  0.94           C  
ATOM   2703  C   VAL A 179      -4.717  43.800  13.589  1.00  0.94           C  
ATOM   2704  O   VAL A 179      -4.348  44.977  13.576  1.00  0.94           O  
ATOM   2705  CB  VAL A 179      -7.227  44.016  13.949  1.00  0.94           C  
ATOM   2706  CG1 VAL A 179      -8.580  43.696  13.341  1.00  0.94           C  
ATOM   2707  CG2 VAL A 179      -7.122  43.505  15.308  1.00  0.94           C  
ATOM   2708  H   VAL A 179      -6.497  41.421  13.823  1.00  0.94           H  
ATOM   2709  HA  VAL A 179      -6.237  43.841  12.094  1.00  0.94           H  
ATOM   2710  HB  VAL A 179      -7.142  45.075  13.947  1.00  0.94           H  
ATOM   2711 1HG1 VAL A 179      -9.368  44.147  13.951  1.00  0.94           H  
ATOM   2712 2HG1 VAL A 179      -8.629  44.099  12.328  1.00  0.94           H  
ATOM   2713 3HG1 VAL A 179      -8.720  42.615  13.310  1.00  0.94           H  
ATOM   2714 1HG2 VAL A 179      -7.911  43.950  15.902  1.00  0.94           H  
ATOM   2715 2HG2 VAL A 179      -7.227  42.418  15.305  1.00  0.94           H  
ATOM   2716 3HG2 VAL A 179      -6.156  43.775  15.720  1.00  0.94           H  
ATOM   2717  N   THR A 180      -3.915  42.806  13.977  1.00  0.93           N  
ATOM   2718  CA  THR A 180      -2.515  43.064  14.292  1.00  0.93           C  
ATOM   2719  C   THR A 180      -1.672  42.414  13.169  1.00  0.93           C  
ATOM   2720  O   THR A 180      -2.130  41.495  12.487  1.00  0.93           O  
ATOM   2721  CB  THR A 180      -2.149  42.564  15.706  1.00  0.93           C  
ATOM   2722  OG1 THR A 180      -2.330  41.164  15.775  1.00  0.93           O  
ATOM   2723  CG2 THR A 180      -3.054  43.228  16.763  1.00  0.93           C  
ATOM   2724  H   THR A 180      -4.286  41.862  14.076  1.00  0.93           H  
ATOM   2725  HA  THR A 180      -2.330  44.138  14.268  1.00  0.93           H  
ATOM   2726  HB  THR A 180      -1.104  42.804  15.918  1.00  0.93           H  
ATOM   2727  HG1 THR A 180      -3.285  40.955  15.622  1.00  0.93           H  
ATOM   2728 1HG2 THR A 180      -2.784  42.860  17.747  1.00  0.93           H  
ATOM   2729 2HG2 THR A 180      -2.925  44.310  16.728  1.00  0.93           H  
ATOM   2730 3HG2 THR A 180      -4.090  42.975  16.558  1.00  0.93           H  
ATOM   2731  N   HIS A 181      -0.436  42.867  12.995  1.00  0.90           N  
ATOM   2732  CA  HIS A 181       0.427  42.453  11.872  1.00  0.90           C  
ATOM   2733  C   HIS A 181       0.789  40.962  11.742  1.00  0.90           C  
ATOM   2734  O   HIS A 181       1.074  40.483  10.637  1.00  0.90           O  
ATOM   2735  CB  HIS A 181       1.698  43.288  11.960  1.00  0.90           C  
ATOM   2736  CG  HIS A 181       2.463  43.021  13.173  1.00  0.90           C  
ATOM   2737  ND1 HIS A 181       2.090  43.518  14.409  1.00  0.90           N  
ATOM   2738  CD2 HIS A 181       3.579  42.324  13.374  1.00  0.90           C  
ATOM   2739  CE1 HIS A 181       2.956  43.117  15.310  1.00  0.90           C  
ATOM   2740  NE2 HIS A 181       3.861  42.396  14.707  1.00  0.90           N  
ATOM   2741  H   HIS A 181      -0.095  43.584  13.621  1.00  0.90           H  
ATOM   2742  HA  HIS A 181      -0.072  42.728  10.943  1.00  0.90           H  
ATOM   2743 1HB  HIS A 181       2.319  43.108  11.103  1.00  0.90           H  
ATOM   2744 2HB  HIS A 181       1.441  44.341  11.950  1.00  0.90           H  
ATOM   2745  HD2 HIS A 181       4.146  41.799  12.615  1.00  0.90           H  
ATOM   2746  HE1 HIS A 181       2.926  43.345  16.366  1.00  0.90           H  
ATOM   2747  HE2 HIS A 181       4.657  41.952  15.143  1.00  0.90           H  
ATOM   2748  N   GLY A 182       0.766  40.223  12.853  1.00  0.86           N  
ATOM   2749  CA  GLY A 182       1.101  38.790  12.847  1.00  0.86           C  
ATOM   2750  C   GLY A 182      -0.131  37.911  13.117  1.00  0.86           C  
ATOM   2751  O   GLY A 182      -0.011  36.720  13.442  1.00  0.86           O  
ATOM   2752  H   GLY A 182       0.518  40.671  13.724  1.00  0.86           H  
ATOM   2753 1HA  GLY A 182       1.530  38.524  11.879  1.00  0.86           H  
ATOM   2754 2HA  GLY A 182       1.873  38.592  13.588  1.00  0.86           H  
ATOM   2755  N   GLN A 183      -1.318  38.519  13.040  1.00  0.82           N  
ATOM   2756  CA  GLN A 183      -2.571  37.829  13.346  1.00  0.82           C  
ATOM   2757  C   GLN A 183      -3.314  37.377  12.103  1.00  0.82           C  
ATOM   2758  O   GLN A 183      -3.413  38.109  11.116  1.00  0.82           O  
ATOM   2759  CB  GLN A 183      -3.449  38.744  14.163  1.00  0.82           C  
ATOM   2760  CG  GLN A 183      -4.723  38.206  14.650  1.00  0.82           C  
ATOM   2761  CD  GLN A 183      -5.481  39.305  15.356  1.00  0.82           C  
ATOM   2762  OE1 GLN A 183      -5.114  40.512  15.283  1.00  0.82           O  
ATOM   2763  NE2 GLN A 183      -6.539  38.920  16.025  1.00  0.82           N  
ATOM   2764  H   GLN A 183      -1.372  39.500  12.761  1.00  0.82           H  
ATOM   2765  HA  GLN A 183      -2.347  36.948  13.934  1.00  0.82           H  
ATOM   2766 1HB  GLN A 183      -2.896  38.999  15.043  1.00  0.82           H  
ATOM   2767 2HB  GLN A 183      -3.641  39.658  13.608  1.00  0.82           H  
ATOM   2768 1HG  GLN A 183      -5.318  37.817  13.833  1.00  0.82           H  
ATOM   2769 2HG  GLN A 183      -4.525  37.407  15.367  1.00  0.82           H  
ATOM   2770 1HE2 GLN A 183      -7.113  39.577  16.525  1.00  0.82           H  
ATOM   2771 2HE2 GLN A 183      -6.791  37.948  16.044  1.00  0.82           H  
ATOM   2772  N   TRP A 184      -3.834  36.157  12.166  1.00  0.78           N  
ATOM   2773  CA  TRP A 184      -4.592  35.542  11.080  1.00  0.78           C  
ATOM   2774  C   TRP A 184      -5.888  34.892  11.527  1.00  0.78           C  
ATOM   2775  O   TRP A 184      -6.026  34.497  12.681  1.00  0.78           O  
ATOM   2776  CB  TRP A 184      -3.737  34.523  10.370  1.00  0.78           C  
ATOM   2777  CG  TRP A 184      -2.610  35.140   9.713  1.00  0.78           C  
ATOM   2778  CD1 TRP A 184      -1.366  35.381  10.209  1.00  0.78           C  
ATOM   2779  CD2 TRP A 184      -2.633  35.698   8.404  1.00  0.78           C  
ATOM   2780  NE1 TRP A 184      -0.637  36.048   9.284  1.00  0.78           N  
ATOM   2781  CE2 TRP A 184      -1.406  36.257   8.185  1.00  0.78           C  
ATOM   2782  CE3 TRP A 184      -3.603  35.778   7.420  1.00  0.78           C  
ATOM   2783  CZ2 TRP A 184      -1.115  36.897   7.036  1.00  0.78           C  
ATOM   2784  CZ3 TRP A 184      -3.315  36.423   6.240  1.00  0.78           C  
ATOM   2785  CH2 TRP A 184      -2.104  36.974   6.052  1.00  0.78           C  
ATOM   2786  H   TRP A 184      -3.699  35.625  13.025  1.00  0.78           H  
ATOM   2787  HA  TRP A 184      -4.849  36.319  10.363  1.00  0.78           H  
ATOM   2788 1HB  TRP A 184      -3.356  33.858  11.100  1.00  0.78           H  
ATOM   2789 2HB  TRP A 184      -4.328  33.965   9.661  1.00  0.78           H  
ATOM   2790  HD1 TRP A 184      -1.016  35.099  11.204  1.00  0.78           H  
ATOM   2791  HE1 TRP A 184       0.329  36.390   9.357  1.00  0.78           H  
ATOM   2792  HE3 TRP A 184      -4.576  35.332   7.585  1.00  0.78           H  
ATOM   2793  HZ2 TRP A 184      -0.141  37.333   6.885  1.00  0.78           H  
ATOM   2794  HZ3 TRP A 184      -4.089  36.480   5.475  1.00  0.78           H  
ATOM   2795  HH2 TRP A 184      -1.895  37.484   5.115  1.00  0.78           H  
ATOM   2796  N   GLU A 185      -6.842  34.784  10.606  1.00  0.75           N  
ATOM   2797  CA  GLU A 185      -8.117  34.144  10.900  1.00  0.75           C  
ATOM   2798  C   GLU A 185      -8.501  33.149   9.814  1.00  0.75           C  
ATOM   2799  O   GLU A 185      -8.368  33.433   8.616  1.00  0.75           O  
ATOM   2800  CB  GLU A 185      -9.225  35.207  10.997  1.00  0.75           C  
ATOM   2801  CG  GLU A 185     -10.591  34.718  11.513  1.00  0.75           C  
ATOM   2802  CD  GLU A 185     -11.626  35.828  11.545  1.00  0.75           C  
ATOM   2803  OE1 GLU A 185     -11.422  36.827  10.902  1.00  0.75           O  
ATOM   2804  OE2 GLU A 185     -12.633  35.679  12.193  1.00  0.75           O  
ATOM   2805  H   GLU A 185      -6.688  35.179   9.680  1.00  0.75           H  
ATOM   2806  HA  GLU A 185      -8.031  33.604  11.832  1.00  0.75           H  
ATOM   2807 1HB  GLU A 185      -8.889  36.014  11.645  1.00  0.75           H  
ATOM   2808 2HB  GLU A 185      -9.385  35.641  10.008  1.00  0.75           H  
ATOM   2809 1HG  GLU A 185     -10.958  33.915  10.872  1.00  0.75           H  
ATOM   2810 2HG  GLU A 185     -10.468  34.313  12.515  1.00  0.75           H  
ATOM   2811  N   PHE A 186      -8.993  31.977  10.220  1.00  0.74           N  
ATOM   2812  CA  PHE A 186      -9.477  31.040   9.208  1.00  0.74           C  
ATOM   2813  C   PHE A 186     -10.945  30.715   9.419  1.00  0.74           C  
ATOM   2814  O   PHE A 186     -11.437  30.741  10.547  1.00  0.74           O  
ATOM   2815  CB  PHE A 186      -8.640  29.752   9.203  1.00  0.74           C  
ATOM   2816  CG  PHE A 186      -8.693  28.828  10.460  1.00  0.74           C  
ATOM   2817  CD1 PHE A 186      -9.639  27.806  10.568  1.00  0.74           C  
ATOM   2818  CD2 PHE A 186      -7.761  28.962  11.494  1.00  0.74           C  
ATOM   2819  CE1 PHE A 186      -9.645  26.943  11.675  1.00  0.74           C  
ATOM   2820  CE2 PHE A 186      -7.757  28.098  12.591  1.00  0.74           C  
ATOM   2821  CZ  PHE A 186      -8.702  27.086  12.677  1.00  0.74           C  
ATOM   2822  H   PHE A 186      -9.040  31.774  11.220  1.00  0.74           H  
ATOM   2823  HA  PHE A 186      -9.383  31.498   8.224  1.00  0.74           H  
ATOM   2824 1HB  PHE A 186      -8.930  29.152   8.338  1.00  0.74           H  
ATOM   2825 2HB  PHE A 186      -7.606  30.029   9.058  1.00  0.74           H  
ATOM   2826  HD1 PHE A 186     -10.374  27.683   9.768  1.00  0.74           H  
ATOM   2827  HD2 PHE A 186      -7.025  29.742  11.425  1.00  0.74           H  
ATOM   2828  HE1 PHE A 186     -10.387  26.150  11.746  1.00  0.74           H  
ATOM   2829  HE2 PHE A 186      -7.012  28.220  13.378  1.00  0.74           H  
ATOM   2830  HZ  PHE A 186      -8.707  26.410  13.530  1.00  0.74           H  
ATOM   2831  N   GLN A 187     -11.633  30.342   8.335  1.00  0.75           N  
ATOM   2832  CA  GLN A 187     -13.041  29.946   8.420  1.00  0.75           C  
ATOM   2833  C   GLN A 187     -13.260  28.600   7.761  1.00  0.75           C  
ATOM   2834  O   GLN A 187     -12.944  28.414   6.580  1.00  0.75           O  
ATOM   2835  CB  GLN A 187     -13.947  31.003   7.775  1.00  0.75           C  
ATOM   2836  CG  GLN A 187     -15.452  30.691   7.874  1.00  0.75           C  
ATOM   2837  CD  GLN A 187     -16.338  31.832   7.349  1.00  0.75           C  
ATOM   2838  OE1 GLN A 187     -16.593  32.808   8.063  1.00  0.75           O  
ATOM   2839  NE2 GLN A 187     -16.804  31.723   6.113  1.00  0.75           N  
ATOM   2840  H   GLN A 187     -11.179  30.370   7.419  1.00  0.75           H  
ATOM   2841  HA  GLN A 187     -13.315  29.846   9.468  1.00  0.75           H  
ATOM   2842 1HB  GLN A 187     -13.753  31.971   8.225  1.00  0.75           H  
ATOM   2843 2HB  GLN A 187     -13.696  31.085   6.716  1.00  0.75           H  
ATOM   2844 1HG  GLN A 187     -15.676  29.800   7.306  1.00  0.75           H  
ATOM   2845 2HG  GLN A 187     -15.698  30.524   8.926  1.00  0.75           H  
ATOM   2846 1HE2 GLN A 187     -17.386  32.442   5.729  1.00  0.75           H  
ATOM   2847 2HE2 GLN A 187     -16.595  30.914   5.568  1.00  0.75           H  
ATOM   2848  N   ILE A 188     -13.878  27.685   8.505  1.00  0.76           N  
ATOM   2849  CA  ILE A 188     -14.033  26.302   8.043  1.00  0.76           C  
ATOM   2850  C   ILE A 188     -15.325  25.898   7.333  1.00  0.76           C  
ATOM   2851  O   ILE A 188     -15.541  24.711   7.095  1.00  0.76           O  
ATOM   2852  CB  ILE A 188     -13.877  25.345   9.209  1.00  0.76           C  
ATOM   2853  CG1 ILE A 188     -14.964  25.603  10.167  1.00  0.76           C  
ATOM   2854  CG2 ILE A 188     -12.524  25.485   9.895  1.00  0.76           C  
ATOM   2855  CD1 ILE A 188     -15.045  24.590  11.142  1.00  0.76           C  
ATOM   2856  H   ILE A 188     -14.165  27.942   9.456  1.00  0.76           H  
ATOM   2857  HA  ILE A 188     -13.224  26.109   7.363  1.00  0.76           H  
ATOM   2858  HB  ILE A 188     -13.989  24.320   8.844  1.00  0.76           H  
ATOM   2859 1HG1 ILE A 188     -14.749  26.535  10.672  1.00  0.76           H  
ATOM   2860 2HG1 ILE A 188     -15.930  25.692   9.657  1.00  0.76           H  
ATOM   2861 1HG2 ILE A 188     -12.465  24.778  10.721  1.00  0.76           H  
ATOM   2862 2HG2 ILE A 188     -11.727  25.281   9.191  1.00  0.76           H  
ATOM   2863 3HG2 ILE A 188     -12.426  26.500  10.276  1.00  0.76           H  
ATOM   2864 1HD1 ILE A 188     -15.800  24.858  11.847  1.00  0.76           H  
ATOM   2865 2HD1 ILE A 188     -15.282  23.633  10.673  1.00  0.76           H  
ATOM   2866 3HD1 ILE A 188     -14.099  24.523  11.614  1.00  0.76           H  
ATOM   2867  N   GLY A 189     -16.179  26.847   7.009  1.00  0.79           N  
ATOM   2868  CA  GLY A 189     -17.369  26.530   6.227  1.00  0.79           C  
ATOM   2869  C   GLY A 189     -18.532  25.988   7.030  1.00  0.79           C  
ATOM   2870  O   GLY A 189     -18.408  25.660   8.212  1.00  0.79           O  
ATOM   2871  H   GLY A 189     -15.983  27.800   7.268  1.00  0.79           H  
ATOM   2872 1HA  GLY A 189     -17.701  27.416   5.700  1.00  0.79           H  
ATOM   2873 2HA  GLY A 189     -17.095  25.803   5.461  1.00  0.79           H  
ATOM   2874  N   TRP A 190     -19.684  25.915   6.373  1.00  0.81           N  
ATOM   2875  CA  TRP A 190     -20.894  25.401   6.995  1.00  0.81           C  
ATOM   2876  C   TRP A 190     -20.916  23.883   6.900  1.00  0.81           C  
ATOM   2877  O   TRP A 190     -20.800  23.334   5.803  1.00  0.81           O  
ATOM   2878  CB  TRP A 190     -22.104  25.999   6.297  1.00  0.81           C  
ATOM   2879  CG  TRP A 190     -22.270  27.447   6.557  1.00  0.81           C  
ATOM   2880  CD1 TRP A 190     -21.918  28.475   5.738  1.00  0.81           C  
ATOM   2881  CD2 TRP A 190     -22.850  28.049   7.726  1.00  0.81           C  
ATOM   2882  NE1 TRP A 190     -22.239  29.670   6.322  1.00  0.81           N  
ATOM   2883  CE2 TRP A 190     -22.809  29.425   7.540  1.00  0.81           C  
ATOM   2884  CE3 TRP A 190     -23.388  27.540   8.893  1.00  0.81           C  
ATOM   2885  CZ2 TRP A 190     -23.290  30.292   8.484  1.00  0.81           C  
ATOM   2886  CZ3 TRP A 190     -23.875  28.419   9.834  1.00  0.81           C  
ATOM   2887  CH2 TRP A 190     -23.830  29.738   9.636  1.00  0.81           C  
ATOM   2888  H   TRP A 190     -19.714  26.218   5.411  1.00  0.81           H  
ATOM   2889  HA  TRP A 190     -20.903  25.690   8.041  1.00  0.81           H  
ATOM   2890 1HB  TRP A 190     -22.023  25.843   5.223  1.00  0.81           H  
ATOM   2891 2HB  TRP A 190     -22.990  25.512   6.627  1.00  0.81           H  
ATOM   2892  HD1 TRP A 190     -21.450  28.363   4.763  1.00  0.81           H  
ATOM   2893  HE1 TRP A 190     -22.079  30.579   5.917  1.00  0.81           H  
ATOM   2894  HE3 TRP A 190     -23.418  26.469   9.056  1.00  0.81           H  
ATOM   2895  HZ2 TRP A 190     -23.256  31.368   8.347  1.00  0.81           H  
ATOM   2896  HZ3 TRP A 190     -24.295  28.031  10.745  1.00  0.81           H  
ATOM   2897  HH2 TRP A 190     -24.226  30.374  10.405  1.00  0.81           H  
ATOM   2898  N   SER A 191     -21.064  23.207   8.039  1.00  0.84           N  
ATOM   2899  CA  SER A 191     -21.036  21.739   8.030  1.00  0.84           C  
ATOM   2900  C   SER A 191     -22.265  20.977   8.560  1.00  0.84           C  
ATOM   2901  O   SER A 191     -22.772  20.101   7.864  1.00  0.84           O  
ATOM   2902  CB  SER A 191     -19.817  21.289   8.783  1.00  0.84           C  
ATOM   2903  OG  SER A 191     -19.746  19.896   8.832  1.00  0.84           O  
ATOM   2904  H   SER A 191     -21.140  23.739   8.908  1.00  0.84           H  
ATOM   2905  HA  SER A 191     -20.906  21.429   6.994  1.00  0.84           H  
ATOM   2906 1HB  SER A 191     -18.919  21.693   8.310  1.00  0.84           H  
ATOM   2907 2HB  SER A 191     -19.861  21.680   9.778  1.00  0.84           H  
ATOM   2908  HG  SER A 191     -20.570  19.605   9.261  1.00  0.84           H  
ATOM   2909  N   VAL A 192     -22.707  21.310   9.785  1.00  0.85           N  
ATOM   2910  CA  VAL A 192     -23.776  20.643  10.586  1.00  0.85           C  
ATOM   2911  C   VAL A 192     -23.214  19.679  11.622  1.00  0.85           C  
ATOM   2912  O   VAL A 192     -22.430  18.783  11.308  1.00  0.85           O  
ATOM   2913  CB  VAL A 192     -24.844  19.813   9.793  1.00  0.85           C  
ATOM   2914  CG1 VAL A 192     -25.794  19.112  10.770  1.00  0.85           C  
ATOM   2915  CG2 VAL A 192     -25.668  20.675   8.948  1.00  0.85           C  
ATOM   2916  H   VAL A 192     -22.216  22.066  10.235  1.00  0.85           H  
ATOM   2917  HA  VAL A 192     -24.312  21.416  11.121  1.00  0.85           H  
ATOM   2918  HB  VAL A 192     -24.358  19.045   9.209  1.00  0.85           H  
ATOM   2919 1HG1 VAL A 192     -26.530  18.542  10.207  1.00  0.85           H  
ATOM   2920 2HG1 VAL A 192     -25.246  18.436  11.412  1.00  0.85           H  
ATOM   2921 3HG1 VAL A 192     -26.302  19.865  11.373  1.00  0.85           H  
ATOM   2922 1HG2 VAL A 192     -26.406  20.076   8.422  1.00  0.85           H  
ATOM   2923 2HG2 VAL A 192     -26.180  21.408   9.559  1.00  0.85           H  
ATOM   2924 3HG2 VAL A 192     -25.047  21.144   8.252  1.00  0.85           H  
ATOM   2925  N   GLY A 193     -23.617  19.876  12.867  1.00  0.86           N  
ATOM   2926  CA  GLY A 193     -23.228  18.945  13.926  1.00  0.86           C  
ATOM   2927  C   GLY A 193     -21.762  18.990  14.340  1.00  0.86           C  
ATOM   2928  O   GLY A 193     -21.046  19.964  14.084  1.00  0.86           O  
ATOM   2929  H   GLY A 193     -24.263  20.651  13.049  1.00  0.86           H  
ATOM   2930 1HA  GLY A 193     -23.849  19.119  14.784  1.00  0.86           H  
ATOM   2931 2HA  GLY A 193     -23.466  17.934  13.597  1.00  0.86           H  
ATOM   2932  N   VAL A 194     -21.306  17.888  14.953  1.00  0.85           N  
ATOM   2933  CA  VAL A 194     -19.948  17.772  15.487  1.00  0.85           C  
ATOM   2934  C   VAL A 194     -18.905  17.807  14.385  1.00  0.85           C  
ATOM   2935  O   VAL A 194     -17.756  18.169  14.639  1.00  0.85           O  
ATOM   2936  CB  VAL A 194     -19.762  16.456  16.282  1.00  0.85           C  
ATOM   2937  CG1 VAL A 194     -20.719  16.409  17.441  1.00  0.85           C  
ATOM   2938  CG2 VAL A 194     -19.978  15.244  15.374  1.00  0.85           C  
ATOM   2939  H   VAL A 194     -21.944  17.117  15.096  1.00  0.85           H  
ATOM   2940  HA  VAL A 194     -19.771  18.611  16.161  1.00  0.85           H  
ATOM   2941  HB  VAL A 194     -18.750  16.430  16.690  1.00  0.85           H  
ATOM   2942 1HG1 VAL A 194     -20.566  15.490  18.014  1.00  0.85           H  
ATOM   2943 2HG1 VAL A 194     -20.550  17.262  18.070  1.00  0.85           H  
ATOM   2944 3HG1 VAL A 194     -21.733  16.425  17.060  1.00  0.85           H  
ATOM   2945 1HG2 VAL A 194     -19.839  14.332  15.956  1.00  0.85           H  
ATOM   2946 2HG2 VAL A 194     -20.991  15.261  14.973  1.00  0.85           H  
ATOM   2947 3HG2 VAL A 194     -19.260  15.248  14.549  1.00  0.85           H  
ATOM   2948  N   ASP A 195     -19.323  17.495  13.153  1.00  0.83           N  
ATOM   2949  CA  ASP A 195     -18.431  17.487  12.006  1.00  0.83           C  
ATOM   2950  C   ASP A 195     -17.789  18.854  11.826  1.00  0.83           C  
ATOM   2951  O   ASP A 195     -16.667  18.975  11.321  1.00  0.83           O  
ATOM   2952  CB  ASP A 195     -19.189  17.094  10.735  1.00  0.83           C  
ATOM   2953  CG  ASP A 195     -19.583  15.586  10.689  1.00  0.83           C  
ATOM   2954  OD1 ASP A 195     -19.083  14.830  11.491  1.00  0.83           O  
ATOM   2955  OD2 ASP A 195     -20.354  15.208   9.846  1.00  0.83           O  
ATOM   2956  H   ASP A 195     -20.291  17.241  13.022  1.00  0.83           H  
ATOM   2957  HA  ASP A 195     -17.646  16.752  12.186  1.00  0.83           H  
ATOM   2958 1HB  ASP A 195     -20.102  17.695  10.662  1.00  0.83           H  
ATOM   2959 2HB  ASP A 195     -18.581  17.326   9.862  1.00  0.83           H  
ATOM   2960  N   MET A 196     -18.494  19.914  12.197  1.00  0.80           N  
ATOM   2961  CA  MET A 196     -17.876  21.210  12.060  1.00  0.80           C  
ATOM   2962  C   MET A 196     -16.681  21.337  12.964  1.00  0.80           C  
ATOM   2963  O   MET A 196     -15.593  21.757  12.568  1.00  0.80           O  
ATOM   2964  CB  MET A 196     -18.774  22.303  12.496  1.00  0.80           C  
ATOM   2965  CG  MET A 196     -18.077  23.517  12.401  1.00  0.80           C  
ATOM   2966  SD  MET A 196     -18.873  24.716  13.089  1.00  0.80           S  
ATOM   2967  CE  MET A 196     -18.767  24.262  14.799  1.00  0.80           C  
ATOM   2968  H   MET A 196     -19.413  19.819  12.635  1.00  0.80           H  
ATOM   2969  HA  MET A 196     -17.553  21.350  11.028  1.00  0.80           H  
ATOM   2970 1HB  MET A 196     -19.663  22.352  11.885  1.00  0.80           H  
ATOM   2971 2HB  MET A 196     -19.093  22.144  13.527  1.00  0.80           H  
ATOM   2972 1HG  MET A 196     -17.121  23.417  12.896  1.00  0.80           H  
ATOM   2973 2HG  MET A 196     -17.918  23.763  11.349  1.00  0.80           H  
ATOM   2974 1HE  MET A 196     -19.278  25.015  15.398  1.00  0.80           H  
ATOM   2975 2HE  MET A 196     -19.246  23.294  14.954  1.00  0.80           H  
ATOM   2976 3HE  MET A 196     -17.722  24.202  15.101  1.00  0.80           H  
ATOM   2977  N   ALA A 197     -16.922  21.028  14.225  1.00  0.76           N  
ATOM   2978  CA  ALA A 197     -15.918  21.153  15.248  1.00  0.76           C  
ATOM   2979  C   ALA A 197     -14.742  20.254  14.912  1.00  0.76           C  
ATOM   2980  O   ALA A 197     -13.591  20.660  15.045  1.00  0.76           O  
ATOM   2981  CB  ALA A 197     -16.543  20.829  16.569  1.00  0.76           C  
ATOM   2982  H   ALA A 197     -17.835  20.666  14.472  1.00  0.76           H  
ATOM   2983  HA  ALA A 197     -15.556  22.180  15.270  1.00  0.76           H  
ATOM   2984 1HB  ALA A 197     -15.802  20.915  17.363  1.00  0.76           H  
ATOM   2985 2HB  ALA A 197     -17.370  21.515  16.762  1.00  0.76           H  
ATOM   2986 3HB  ALA A 197     -16.922  19.836  16.499  1.00  0.76           H  
ATOM   2987  N   ASP A 198     -15.024  19.072  14.365  1.00  0.73           N  
ATOM   2988  CA  ASP A 198     -13.958  18.165  13.966  1.00  0.73           C  
ATOM   2989  C   ASP A 198     -13.015  18.857  12.990  1.00  0.73           C  
ATOM   2990  O   ASP A 198     -11.789  18.814  13.142  1.00  0.73           O  
ATOM   2991  CB  ASP A 198     -14.574  16.948  13.279  1.00  0.73           C  
ATOM   2992  CG  ASP A 198     -15.270  15.939  14.202  1.00  0.73           C  
ATOM   2993  OD1 ASP A 198     -15.064  15.946  15.400  1.00  0.73           O  
ATOM   2994  OD2 ASP A 198     -16.012  15.174  13.678  1.00  0.73           O  
ATOM   2995  H   ASP A 198     -15.999  18.789  14.266  1.00  0.73           H  
ATOM   2996  HA  ASP A 198     -13.394  17.869  14.845  1.00  0.73           H  
ATOM   2997 1HB  ASP A 198     -15.330  17.311  12.605  1.00  0.73           H  
ATOM   2998 2HB  ASP A 198     -13.855  16.463  12.650  1.00  0.73           H  
ATOM   2999  N   GLN A 199     -13.593  19.577  12.037  1.00  0.71           N  
ATOM   3000  CA  GLN A 199     -12.820  20.323  11.064  1.00  0.71           C  
ATOM   3001  C   GLN A 199     -12.017  21.446  11.714  1.00  0.71           C  
ATOM   3002  O   GLN A 199     -10.866  21.687  11.340  1.00  0.71           O  
ATOM   3003  CB  GLN A 199     -13.757  20.800   9.967  1.00  0.71           C  
ATOM   3004  CG  GLN A 199     -14.201  19.647   9.091  1.00  0.71           C  
ATOM   3005  CD  GLN A 199     -15.214  19.986   8.039  1.00  0.71           C  
ATOM   3006  OE1 GLN A 199     -14.924  20.481   6.932  1.00  0.71           O  
ATOM   3007  NE2 GLN A 199     -16.459  19.716   8.380  1.00  0.71           N  
ATOM   3008  H   GLN A 199     -14.615  19.576  11.959  1.00  0.71           H  
ATOM   3009  HA  GLN A 199     -12.108  19.637  10.606  1.00  0.71           H  
ATOM   3010 1HB  GLN A 199     -14.653  21.198  10.417  1.00  0.71           H  
ATOM   3011 2HB  GLN A 199     -13.318  21.595   9.413  1.00  0.71           H  
ATOM   3012 1HG  GLN A 199     -13.324  19.252   8.592  1.00  0.71           H  
ATOM   3013 2HG  GLN A 199     -14.635  18.882   9.737  1.00  0.71           H  
ATOM   3014 1HE2 GLN A 199     -17.209  19.908   7.745  1.00  0.71           H  
ATOM   3015 2HE2 GLN A 199     -16.652  19.316   9.299  1.00  0.71           H  
ATOM   3016  N   VAL A 200     -12.569  22.075  12.755  1.00  0.68           N  
ATOM   3017  CA  VAL A 200     -11.814  23.113  13.459  1.00  0.68           C  
ATOM   3018  C   VAL A 200     -10.564  22.505  14.086  1.00  0.68           C  
ATOM   3019  O   VAL A 200      -9.469  23.062  13.983  1.00  0.68           O  
ATOM   3020  CB  VAL A 200     -12.578  23.730  14.656  1.00  0.68           C  
ATOM   3021  CG1 VAL A 200     -11.641  24.628  15.397  1.00  0.68           C  
ATOM   3022  CG2 VAL A 200     -13.795  24.484  14.253  1.00  0.68           C  
ATOM   3023  H   VAL A 200     -13.530  21.849  13.020  1.00  0.68           H  
ATOM   3024  HA  VAL A 200     -11.526  23.889  12.753  1.00  0.68           H  
ATOM   3025  HB  VAL A 200     -12.864  22.937  15.335  1.00  0.68           H  
ATOM   3026 1HG1 VAL A 200     -12.151  25.035  16.270  1.00  0.68           H  
ATOM   3027 2HG1 VAL A 200     -10.784  24.045  15.710  1.00  0.68           H  
ATOM   3028 3HG1 VAL A 200     -11.321  25.436  14.744  1.00  0.68           H  
ATOM   3029 1HG2 VAL A 200     -14.283  24.884  15.139  1.00  0.68           H  
ATOM   3030 2HG2 VAL A 200     -13.508  25.301  13.601  1.00  0.68           H  
ATOM   3031 3HG2 VAL A 200     -14.473  23.806  13.749  1.00  0.68           H  
ATOM   3032  N   TRP A 201     -10.729  21.355  14.741  1.00  0.67           N  
ATOM   3033  CA  TRP A 201      -9.617  20.741  15.454  1.00  0.67           C  
ATOM   3034  C   TRP A 201      -8.556  20.182  14.529  1.00  0.67           C  
ATOM   3035  O   TRP A 201      -7.361  20.315  14.807  1.00  0.67           O  
ATOM   3036  CB  TRP A 201     -10.158  19.693  16.410  1.00  0.67           C  
ATOM   3037  CG  TRP A 201     -10.871  20.372  17.536  1.00  0.67           C  
ATOM   3038  CD1 TRP A 201     -12.189  20.390  17.726  1.00  0.67           C  
ATOM   3039  CD2 TRP A 201     -10.310  21.134  18.633  1.00  0.67           C  
ATOM   3040  NE1 TRP A 201     -12.501  21.104  18.846  1.00  0.67           N  
ATOM   3041  CE2 TRP A 201     -11.369  21.555  19.410  1.00  0.67           C  
ATOM   3042  CE3 TRP A 201      -9.027  21.478  19.009  1.00  0.67           C  
ATOM   3043  CZ2 TRP A 201     -11.188  22.282  20.538  1.00  0.67           C  
ATOM   3044  CZ3 TRP A 201      -8.838  22.215  20.156  1.00  0.67           C  
ATOM   3045  CH2 TRP A 201      -9.898  22.608  20.908  1.00  0.67           C  
ATOM   3046  H   TRP A 201     -11.663  20.935  14.770  1.00  0.67           H  
ATOM   3047  HA  TRP A 201      -9.150  21.507  16.059  1.00  0.67           H  
ATOM   3048 1HB  TRP A 201     -10.864  19.040  15.882  1.00  0.67           H  
ATOM   3049 2HB  TRP A 201      -9.350  19.080  16.803  1.00  0.67           H  
ATOM   3050  HD1 TRP A 201     -12.905  19.904  17.093  1.00  0.67           H  
ATOM   3051  HE1 TRP A 201     -13.434  21.247  19.195  1.00  0.67           H  
ATOM   3052  HE3 TRP A 201      -8.192  21.173  18.420  1.00  0.67           H  
ATOM   3053  HZ2 TRP A 201     -12.012  22.581  21.124  1.00  0.67           H  
ATOM   3054  HZ3 TRP A 201      -7.818  22.472  20.444  1.00  0.67           H  
ATOM   3055  HH2 TRP A 201      -9.723  23.189  21.818  1.00  0.67           H  
ATOM   3056  N   VAL A 202      -8.952  19.630  13.393  1.00  0.66           N  
ATOM   3057  CA  VAL A 202      -7.930  19.153  12.483  1.00  0.66           C  
ATOM   3058  C   VAL A 202      -7.214  20.368  11.908  1.00  0.66           C  
ATOM   3059  O   VAL A 202      -5.992  20.359  11.771  1.00  0.66           O  
ATOM   3060  CB  VAL A 202      -8.486  18.249  11.392  1.00  0.66           C  
ATOM   3061  CG1 VAL A 202      -7.376  17.885  10.403  1.00  0.66           C  
ATOM   3062  CG2 VAL A 202      -8.991  17.047  12.008  1.00  0.66           C  
ATOM   3063  H   VAL A 202      -9.946  19.517  13.183  1.00  0.66           H  
ATOM   3064  HA  VAL A 202      -7.210  18.562  13.051  1.00  0.66           H  
ATOM   3065  HB  VAL A 202      -9.286  18.768  10.859  1.00  0.66           H  
ATOM   3066 1HG1 VAL A 202      -7.774  17.234   9.623  1.00  0.66           H  
ATOM   3067 2HG1 VAL A 202      -6.966  18.779   9.956  1.00  0.66           H  
ATOM   3068 3HG1 VAL A 202      -6.587  17.369  10.940  1.00  0.66           H  
ATOM   3069 1HG2 VAL A 202      -9.384  16.406  11.272  1.00  0.66           H  
ATOM   3070 2HG2 VAL A 202      -8.188  16.538  12.543  1.00  0.66           H  
ATOM   3071 3HG2 VAL A 202      -9.758  17.341  12.691  1.00  0.66           H  
ATOM   3072  N   ALA A 203      -7.965  21.427  11.566  1.00  0.65           N  
ATOM   3073  CA  ALA A 203      -7.348  22.635  11.034  1.00  0.65           C  
ATOM   3074  C   ALA A 203      -6.330  23.209  12.023  1.00  0.65           C  
ATOM   3075  O   ALA A 203      -5.253  23.646  11.606  1.00  0.65           O  
ATOM   3076  CB  ALA A 203      -8.407  23.683  10.731  1.00  0.65           C  
ATOM   3077  H   ALA A 203      -8.980  21.405  11.668  1.00  0.65           H  
ATOM   3078  HA  ALA A 203      -6.826  22.372  10.117  1.00  0.65           H  
ATOM   3079 1HB  ALA A 203      -7.935  24.573  10.316  1.00  0.65           H  
ATOM   3080 2HB  ALA A 203      -9.123  23.293  10.019  1.00  0.65           H  
ATOM   3081 3HB  ALA A 203      -8.923  23.943  11.648  1.00  0.65           H  
ATOM   3082  N   ARG A 204      -6.641  23.171  13.335  1.00  0.65           N  
ATOM   3083  CA  ARG A 204      -5.713  23.634  14.373  1.00  0.65           C  
ATOM   3084  C   ARG A 204      -4.472  22.741  14.415  1.00  0.65           C  
ATOM   3085  O   ARG A 204      -3.343  23.227  14.510  1.00  0.65           O  
ATOM   3086  CB  ARG A 204      -6.393  23.606  15.743  1.00  0.65           C  
ATOM   3087  CG  ARG A 204      -7.456  24.692  16.014  1.00  0.65           C  
ATOM   3088  CD  ARG A 204      -8.176  24.386  17.275  1.00  0.65           C  
ATOM   3089  NE  ARG A 204      -9.196  25.353  17.627  1.00  0.65           N  
ATOM   3090  CZ  ARG A 204      -8.996  26.394  18.435  1.00  0.65           C  
ATOM   3091  NH1 ARG A 204      -7.834  26.559  18.994  1.00  0.65           N  
ATOM   3092  NH2 ARG A 204      -9.964  27.244  18.700  1.00  0.65           N  
ATOM   3093  H   ARG A 204      -7.565  22.837  13.614  1.00  0.65           H  
ATOM   3094  HA  ARG A 204      -5.413  24.656  14.143  1.00  0.65           H  
ATOM   3095 1HB  ARG A 204      -6.879  22.643  15.878  1.00  0.65           H  
ATOM   3096 2HB  ARG A 204      -5.633  23.695  16.521  1.00  0.65           H  
ATOM   3097 1HG  ARG A 204      -6.983  25.657  16.115  1.00  0.65           H  
ATOM   3098 2HG  ARG A 204      -8.169  24.728  15.202  1.00  0.65           H  
ATOM   3099 1HD  ARG A 204      -8.663  23.443  17.142  1.00  0.65           H  
ATOM   3100 2HD  ARG A 204      -7.466  24.318  18.098  1.00  0.65           H  
ATOM   3101  HE  ARG A 204     -10.112  25.244  17.220  1.00  0.65           H  
ATOM   3102 1HH1 ARG A 204      -7.092  25.894  18.819  1.00  0.65           H  
ATOM   3103 2HH1 ARG A 204      -7.704  27.338  19.639  1.00  0.65           H  
ATOM   3104 1HH2 ARG A 204     -10.885  27.129  18.307  1.00  0.65           H  
ATOM   3105 2HH2 ARG A 204      -9.769  28.021  19.343  1.00  0.65           H  
ATOM   3106  N   TYR A 205      -4.671  21.427  14.294  1.00  0.66           N  
ATOM   3107  CA  TYR A 205      -3.570  20.469  14.320  1.00  0.66           C  
ATOM   3108  C   TYR A 205      -2.628  20.775  13.148  1.00  0.66           C  
ATOM   3109  O   TYR A 205      -1.400  20.835  13.305  1.00  0.66           O  
ATOM   3110  CB  TYR A 205      -4.125  19.038  14.286  1.00  0.66           C  
ATOM   3111  CG  TYR A 205      -3.132  17.943  14.490  1.00  0.66           C  
ATOM   3112  CD1 TYR A 205      -2.672  17.686  15.772  1.00  0.66           C  
ATOM   3113  CD2 TYR A 205      -2.709  17.173  13.439  1.00  0.66           C  
ATOM   3114  CE1 TYR A 205      -1.772  16.672  15.990  1.00  0.66           C  
ATOM   3115  CE2 TYR A 205      -1.804  16.146  13.658  1.00  0.66           C  
ATOM   3116  CZ  TYR A 205      -1.333  15.897  14.919  1.00  0.66           C  
ATOM   3117  OH  TYR A 205      -0.424  14.872  15.132  1.00  0.66           O  
ATOM   3118  H   TYR A 205      -5.626  21.070  14.223  1.00  0.66           H  
ATOM   3119  HA  TYR A 205      -3.010  20.601  15.245  1.00  0.66           H  
ATOM   3120 1HB  TYR A 205      -4.906  18.934  15.025  1.00  0.66           H  
ATOM   3121 2HB  TYR A 205      -4.594  18.872  13.319  1.00  0.66           H  
ATOM   3122  HD1 TYR A 205      -3.023  18.292  16.609  1.00  0.66           H  
ATOM   3123  HD2 TYR A 205      -3.088  17.369  12.442  1.00  0.66           H  
ATOM   3124  HE1 TYR A 205      -1.410  16.479  17.000  1.00  0.66           H  
ATOM   3125  HE2 TYR A 205      -1.459  15.527  12.828  1.00  0.66           H  
ATOM   3126  HH  TYR A 205      -0.255  14.392  14.280  1.00  0.66           H  
ATOM   3127  N   ILE A 206      -3.213  20.992  11.964  1.00  0.67           N  
ATOM   3128  CA  ILE A 206      -2.433  21.315  10.779  1.00  0.67           C  
ATOM   3129  C   ILE A 206      -1.689  22.626  10.986  1.00  0.67           C  
ATOM   3130  O   ILE A 206      -0.489  22.689  10.730  1.00  0.67           O  
ATOM   3131  CB  ILE A 206      -3.334  21.446   9.534  1.00  0.67           C  
ATOM   3132  CG1 ILE A 206      -3.924  20.080   9.136  1.00  0.67           C  
ATOM   3133  CG2 ILE A 206      -2.560  22.027   8.362  1.00  0.67           C  
ATOM   3134  CD1 ILE A 206      -5.009  20.177   8.120  1.00  0.67           C  
ATOM   3135  H   ILE A 206      -4.228  20.919  11.897  1.00  0.67           H  
ATOM   3136  HA  ILE A 206      -1.704  20.533  10.609  1.00  0.67           H  
ATOM   3137  HB  ILE A 206      -4.161  22.112   9.774  1.00  0.67           H  
ATOM   3138 1HG1 ILE A 206      -3.139  19.463   8.718  1.00  0.67           H  
ATOM   3139 2HG1 ILE A 206      -4.323  19.592  10.026  1.00  0.67           H  
ATOM   3140 1HG2 ILE A 206      -3.243  22.139   7.526  1.00  0.67           H  
ATOM   3141 2HG2 ILE A 206      -2.148  22.975   8.631  1.00  0.67           H  
ATOM   3142 3HG2 ILE A 206      -1.765  21.395   8.081  1.00  0.67           H  
ATOM   3143 1HD1 ILE A 206      -5.378  19.182   7.882  1.00  0.67           H  
ATOM   3144 2HD1 ILE A 206      -5.820  20.777   8.521  1.00  0.67           H  
ATOM   3145 3HD1 ILE A 206      -4.612  20.643   7.222  1.00  0.67           H  
ATOM   3146  N   LEU A 207      -2.373  23.652  11.493  1.00  0.68           N  
ATOM   3147  CA  LEU A 207      -1.757  24.953  11.731  1.00  0.68           C  
ATOM   3148  C   LEU A 207      -0.552  24.857  12.639  1.00  0.68           C  
ATOM   3149  O   LEU A 207       0.494  25.458  12.364  1.00  0.68           O  
ATOM   3150  CB  LEU A 207      -2.757  25.918  12.349  1.00  0.68           C  
ATOM   3151  CG  LEU A 207      -2.242  27.249  12.650  1.00  0.68           C  
ATOM   3152  CD1 LEU A 207      -1.705  27.923  11.391  1.00  0.68           C  
ATOM   3153  CD2 LEU A 207      -3.350  28.022  13.237  1.00  0.68           C  
ATOM   3154  H   LEU A 207      -3.366  23.543  11.693  1.00  0.68           H  
ATOM   3155  HA  LEU A 207      -1.435  25.355  10.772  1.00  0.68           H  
ATOM   3156 1HB  LEU A 207      -3.595  26.021  11.719  1.00  0.68           H  
ATOM   3157 2HB  LEU A 207      -3.099  25.491  13.287  1.00  0.68           H  
ATOM   3158  HG  LEU A 207      -1.462  27.166  13.338  1.00  0.68           H  
ATOM   3159 1HD1 LEU A 207      -1.325  28.903  11.641  1.00  0.68           H  
ATOM   3160 2HD1 LEU A 207      -0.898  27.323  10.970  1.00  0.68           H  
ATOM   3161 3HD1 LEU A 207      -2.502  28.021  10.663  1.00  0.68           H  
ATOM   3162 1HD2 LEU A 207      -2.989  28.979  13.493  1.00  0.68           H  
ATOM   3163 2HD2 LEU A 207      -4.166  28.105  12.517  1.00  0.68           H  
ATOM   3164 3HD2 LEU A 207      -3.694  27.521  14.113  1.00  0.68           H  
ATOM   3165  N   HIS A 208      -0.675  24.086  13.717  1.00  0.69           N  
ATOM   3166  CA  HIS A 208       0.446  23.939  14.622  1.00  0.69           C  
ATOM   3167  C   HIS A 208       1.618  23.316  13.881  1.00  0.69           C  
ATOM   3168  O   HIS A 208       2.749  23.783  14.006  1.00  0.69           O  
ATOM   3169  CB  HIS A 208       0.083  23.031  15.810  1.00  0.69           C  
ATOM   3170  CG  HIS A 208      -0.807  23.640  16.869  1.00  0.69           C  
ATOM   3171  ND1 HIS A 208      -0.413  24.704  17.641  1.00  0.69           N  
ATOM   3172  CD2 HIS A 208      -2.052  23.301  17.300  1.00  0.69           C  
ATOM   3173  CE1 HIS A 208      -1.369  25.004  18.499  1.00  0.69           C  
ATOM   3174  NE2 HIS A 208      -2.378  24.163  18.315  1.00  0.69           N  
ATOM   3175  H   HIS A 208      -1.561  23.620  13.914  1.00  0.69           H  
ATOM   3176  HA  HIS A 208       0.755  24.910  15.000  1.00  0.69           H  
ATOM   3177 1HB  HIS A 208      -0.427  22.144  15.425  1.00  0.69           H  
ATOM   3178 2HB  HIS A 208       0.999  22.689  16.290  1.00  0.69           H  
ATOM   3179  HD1 HIS A 208       0.476  25.153  17.605  1.00  0.69           H  
ATOM   3180  HD2 HIS A 208      -2.753  22.522  17.000  1.00  0.69           H  
ATOM   3181  HE1 HIS A 208      -1.240  25.834  19.200  1.00  0.69           H  
ATOM   3182  N   ARG A 209       1.347  22.312  13.047  1.00  0.71           N  
ATOM   3183  CA  ARG A 209       2.427  21.654  12.331  1.00  0.71           C  
ATOM   3184  C   ARG A 209       3.020  22.532  11.210  1.00  0.71           C  
ATOM   3185  O   ARG A 209       4.228  22.480  10.959  1.00  0.71           O  
ATOM   3186  CB  ARG A 209       1.942  20.313  11.818  1.00  0.71           C  
ATOM   3187  CG  ARG A 209       1.688  19.291  12.924  1.00  0.71           C  
ATOM   3188  CD  ARG A 209       1.248  18.030  12.359  1.00  0.71           C  
ATOM   3189  NE  ARG A 209      -0.021  18.181  11.733  1.00  0.71           N  
ATOM   3190  CZ  ARG A 209      -0.450  17.403  10.736  1.00  0.71           C  
ATOM   3191  NH1 ARG A 209       0.313  16.430  10.299  1.00  0.71           N  
ATOM   3192  NH2 ARG A 209      -1.613  17.636  10.183  1.00  0.71           N  
ATOM   3193  H   ARG A 209       0.389  21.963  12.954  1.00  0.71           H  
ATOM   3194  HA  ARG A 209       3.222  21.446  13.050  1.00  0.71           H  
ATOM   3195 1HB  ARG A 209       1.000  20.452  11.294  1.00  0.71           H  
ATOM   3196 2HB  ARG A 209       2.663  19.890  11.127  1.00  0.71           H  
ATOM   3197 1HG  ARG A 209       2.607  19.129  13.491  1.00  0.71           H  
ATOM   3198 2HG  ARG A 209       0.907  19.663  13.591  1.00  0.71           H  
ATOM   3199 1HD  ARG A 209       1.960  17.692  11.607  1.00  0.71           H  
ATOM   3200 2HD  ARG A 209       1.156  17.280  13.145  1.00  0.71           H  
ATOM   3201  HE  ARG A 209      -0.621  18.942  12.054  1.00  0.71           H  
ATOM   3202 1HH1 ARG A 209       1.210  16.254  10.724  1.00  0.71           H  
ATOM   3203 2HH1 ARG A 209       0.020  15.851   9.495  1.00  0.71           H  
ATOM   3204 1HH2 ARG A 209      -2.184  18.394  10.525  1.00  0.71           H  
ATOM   3205 2HH2 ARG A 209      -1.926  17.091   9.393  1.00  0.71           H  
ATOM   3206  N   ILE A 210       2.210  23.395  10.578  1.00  0.72           N  
ATOM   3207  CA  ILE A 210       2.765  24.276   9.543  1.00  0.72           C  
ATOM   3208  C   ILE A 210       3.726  25.234  10.218  1.00  0.72           C  
ATOM   3209  O   ILE A 210       4.832  25.498   9.732  1.00  0.72           O  
ATOM   3210  CB  ILE A 210       1.708  25.164   8.858  1.00  0.72           C  
ATOM   3211  CG1 ILE A 210       0.660  24.392   8.083  1.00  0.72           C  
ATOM   3212  CG2 ILE A 210       2.427  26.096   7.885  1.00  0.72           C  
ATOM   3213  CD1 ILE A 210       1.182  23.653   6.900  1.00  0.72           C  
ATOM   3214  H   ILE A 210       1.213  23.404  10.794  1.00  0.72           H  
ATOM   3215  HA  ILE A 210       3.304  23.683   8.804  1.00  0.72           H  
ATOM   3216  HB  ILE A 210       1.191  25.756   9.618  1.00  0.72           H  
ATOM   3217 1HG1 ILE A 210       0.210  23.696   8.737  1.00  0.72           H  
ATOM   3218 2HG1 ILE A 210      -0.090  25.081   7.761  1.00  0.72           H  
ATOM   3219 1HG2 ILE A 210       1.701  26.766   7.412  1.00  0.72           H  
ATOM   3220 2HG2 ILE A 210       3.165  26.672   8.427  1.00  0.72           H  
ATOM   3221 3HG2 ILE A 210       2.930  25.503   7.120  1.00  0.72           H  
ATOM   3222 1HD1 ILE A 210       0.365  23.126   6.409  1.00  0.72           H  
ATOM   3223 2HD1 ILE A 210       1.618  24.353   6.215  1.00  0.72           H  
ATOM   3224 3HD1 ILE A 210       1.937  22.953   7.202  1.00  0.72           H  
ATOM   3225  N   ALA A 211       3.288  25.767  11.356  1.00  0.73           N  
ATOM   3226  CA  ALA A 211       4.106  26.687  12.104  1.00  0.73           C  
ATOM   3227  C   ALA A 211       5.403  26.020  12.536  1.00  0.73           C  
ATOM   3228  O   ALA A 211       6.471  26.612  12.376  1.00  0.73           O  
ATOM   3229  CB  ALA A 211       3.335  27.181  13.294  1.00  0.73           C  
ATOM   3230  H   ALA A 211       2.361  25.525  11.711  1.00  0.73           H  
ATOM   3231  HA  ALA A 211       4.351  27.530  11.460  1.00  0.73           H  
ATOM   3232 1HB  ALA A 211       3.926  27.889  13.859  1.00  0.73           H  
ATOM   3233 2HB  ALA A 211       2.424  27.659  12.943  1.00  0.73           H  
ATOM   3234 3HB  ALA A 211       3.085  26.334  13.928  1.00  0.73           H  
ATOM   3235  N   GLU A 212       5.344  24.746  12.964  1.00  0.74           N  
ATOM   3236  CA  GLU A 212       6.573  24.062  13.356  1.00  0.74           C  
ATOM   3237  C   GLU A 212       7.536  23.974  12.177  1.00  0.74           C  
ATOM   3238  O   GLU A 212       8.729  24.242  12.333  1.00  0.74           O  
ATOM   3239  CB  GLU A 212       6.284  22.645  13.888  1.00  0.74           C  
ATOM   3240  CG  GLU A 212       5.623  22.585  15.265  1.00  0.74           C  
ATOM   3241  CD  GLU A 212       5.215  21.179  15.675  1.00  0.74           C  
ATOM   3242  OE1 GLU A 212       5.291  20.289  14.857  1.00  0.74           O  
ATOM   3243  OE2 GLU A 212       4.834  21.000  16.810  1.00  0.74           O  
ATOM   3244  H   GLU A 212       4.441  24.288  13.086  1.00  0.74           H  
ATOM   3245  HA  GLU A 212       7.048  24.638  14.148  1.00  0.74           H  
ATOM   3246 1HB  GLU A 212       5.634  22.127  13.187  1.00  0.74           H  
ATOM   3247 2HB  GLU A 212       7.215  22.084  13.941  1.00  0.74           H  
ATOM   3248 1HG  GLU A 212       6.327  22.970  16.000  1.00  0.74           H  
ATOM   3249 2HG  GLU A 212       4.758  23.231  15.275  1.00  0.74           H  
ATOM   3250  N   GLN A 213       7.020  23.708  10.970  1.00  0.73           N  
ATOM   3251  CA  GLN A 213       7.886  23.633   9.789  1.00  0.73           C  
ATOM   3252  C   GLN A 213       8.567  24.975   9.543  1.00  0.73           C  
ATOM   3253  O   GLN A 213       9.721  25.038   9.113  1.00  0.73           O  
ATOM   3254  CB  GLN A 213       7.104  23.251   8.521  1.00  0.73           C  
ATOM   3255  CG  GLN A 213       6.591  21.824   8.449  1.00  0.73           C  
ATOM   3256  CD  GLN A 213       5.803  21.575   7.156  1.00  0.73           C  
ATOM   3257  OE1 GLN A 213       4.950  22.377   6.754  1.00  0.73           O  
ATOM   3258  NE2 GLN A 213       6.100  20.459   6.490  1.00  0.73           N  
ATOM   3259  H   GLN A 213       6.022  23.499  10.889  1.00  0.73           H  
ATOM   3260  HA  GLN A 213       8.656  22.886   9.970  1.00  0.73           H  
ATOM   3261 1HB  GLN A 213       6.242  23.906   8.425  1.00  0.73           H  
ATOM   3262 2HB  GLN A 213       7.733  23.422   7.651  1.00  0.73           H  
ATOM   3263 1HG  GLN A 213       7.435  21.138   8.480  1.00  0.73           H  
ATOM   3264 2HG  GLN A 213       5.930  21.645   9.295  1.00  0.73           H  
ATOM   3265 1HE2 GLN A 213       5.626  20.242   5.635  1.00  0.73           H  
ATOM   3266 2HE2 GLN A 213       6.800  19.836   6.842  1.00  0.73           H  
ATOM   3267  N   ALA A 214       7.838  26.051   9.829  1.00  0.73           N  
ATOM   3268  CA  ALA A 214       8.311  27.416   9.654  1.00  0.73           C  
ATOM   3269  C   ALA A 214       9.184  27.920  10.809  1.00  0.73           C  
ATOM   3270  O   ALA A 214       9.690  29.043  10.750  1.00  0.73           O  
ATOM   3271  CB  ALA A 214       7.121  28.335   9.505  1.00  0.73           C  
ATOM   3272  H   ALA A 214       6.879  25.907  10.154  1.00  0.73           H  
ATOM   3273  HA  ALA A 214       8.908  27.446   8.744  1.00  0.73           H  
ATOM   3274 1HB  ALA A 214       7.457  29.353   9.327  1.00  0.73           H  
ATOM   3275 2HB  ALA A 214       6.535  27.982   8.669  1.00  0.73           H  
ATOM   3276 3HB  ALA A 214       6.521  28.302  10.410  1.00  0.73           H  
ATOM   3277  N   GLY A 215       9.331  27.130  11.877  1.00  0.72           N  
ATOM   3278  CA  GLY A 215      10.089  27.562  13.045  1.00  0.72           C  
ATOM   3279  C   GLY A 215       9.303  28.534  13.935  1.00  0.72           C  
ATOM   3280  O   GLY A 215       9.896  29.282  14.714  1.00  0.72           O  
ATOM   3281  H   GLY A 215       8.929  26.194  11.888  1.00  0.72           H  
ATOM   3282 1HA  GLY A 215      10.367  26.683  13.626  1.00  0.72           H  
ATOM   3283 2HA  GLY A 215      11.013  28.033  12.718  1.00  0.72           H  
ATOM   3284  N   LEU A 216       7.977  28.551  13.786  1.00  0.71           N  
ATOM   3285  CA  LEU A 216       7.094  29.458  14.522  1.00  0.71           C  
ATOM   3286  C   LEU A 216       6.231  28.746  15.555  1.00  0.71           C  
ATOM   3287  O   LEU A 216       6.089  27.523  15.533  1.00  0.71           O  
ATOM   3288  CB  LEU A 216       6.169  30.193  13.559  1.00  0.71           C  
ATOM   3289  CG  LEU A 216       6.834  30.943  12.461  1.00  0.71           C  
ATOM   3290  CD1 LEU A 216       5.748  31.531  11.567  1.00  0.71           C  
ATOM   3291  CD2 LEU A 216       7.746  31.979  13.068  1.00  0.71           C  
ATOM   3292  H   LEU A 216       7.552  27.892  13.138  1.00  0.71           H  
ATOM   3293  HA  LEU A 216       7.707  30.189  15.033  1.00  0.71           H  
ATOM   3294 1HB  LEU A 216       5.512  29.468  13.098  1.00  0.71           H  
ATOM   3295 2HB  LEU A 216       5.561  30.901  14.132  1.00  0.71           H  
ATOM   3296  HG  LEU A 216       7.431  30.266  11.852  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 216       6.204  32.077  10.743  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 216       5.137  30.718  11.175  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 216       5.128  32.198  12.145  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 216       8.241  32.545  12.280  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 216       7.164  32.642  13.691  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 216       8.497  31.485  13.687  1.00  0.71           H  
ATOM   3303  N   VAL A 217       5.626  29.527  16.450  1.00  0.71           N  
ATOM   3304  CA  VAL A 217       4.685  28.971  17.419  1.00  0.71           C  
ATOM   3305  C   VAL A 217       3.327  29.653  17.253  1.00  0.71           C  
ATOM   3306  O   VAL A 217       3.238  30.859  17.019  1.00  0.71           O  
ATOM   3307  CB  VAL A 217       5.223  29.110  18.866  1.00  0.71           C  
ATOM   3308  CG1 VAL A 217       5.446  30.518  19.195  1.00  0.71           C  
ATOM   3309  CG2 VAL A 217       4.236  28.509  19.862  1.00  0.71           C  
ATOM   3310  H   VAL A 217       5.808  30.532  16.444  1.00  0.71           H  
ATOM   3311  HA  VAL A 217       4.558  27.908  17.215  1.00  0.71           H  
ATOM   3312  HB  VAL A 217       6.178  28.592  18.933  1.00  0.71           H  
ATOM   3313 1HG1 VAL A 217       5.836  30.611  20.208  1.00  0.71           H  
ATOM   3314 2HG1 VAL A 217       6.149  30.962  18.492  1.00  0.71           H  
ATOM   3315 3HG1 VAL A 217       4.482  30.996  19.126  1.00  0.71           H  
ATOM   3316 1HG2 VAL A 217       4.639  28.602  20.868  1.00  0.71           H  
ATOM   3317 2HG2 VAL A 217       3.283  29.036  19.813  1.00  0.71           H  
ATOM   3318 3HG2 VAL A 217       4.081  27.457  19.631  1.00  0.71           H  
ATOM   3319  N   VAL A 218       2.270  28.859  17.333  1.00  0.73           N  
ATOM   3320  CA  VAL A 218       0.914  29.368  17.169  1.00  0.73           C  
ATOM   3321  C   VAL A 218       0.272  29.577  18.512  1.00  0.73           C  
ATOM   3322  O   VAL A 218       0.314  28.678  19.357  1.00  0.73           O  
ATOM   3323  CB  VAL A 218       0.032  28.337  16.440  1.00  0.73           C  
ATOM   3324  CG1 VAL A 218      -1.393  28.854  16.250  1.00  0.73           C  
ATOM   3325  CG2 VAL A 218       0.670  27.961  15.187  1.00  0.73           C  
ATOM   3326  H   VAL A 218       2.413  27.878  17.520  1.00  0.73           H  
ATOM   3327  HA  VAL A 218       0.938  30.314  16.624  1.00  0.73           H  
ATOM   3328  HB  VAL A 218      -0.040  27.456  17.065  1.00  0.73           H  
ATOM   3329 1HG1 VAL A 218      -1.984  28.086  15.769  1.00  0.73           H  
ATOM   3330 2HG1 VAL A 218      -1.843  29.092  17.211  1.00  0.73           H  
ATOM   3331 3HG1 VAL A 218      -1.374  29.747  15.630  1.00  0.73           H  
ATOM   3332 1HG2 VAL A 218       0.106  27.199  14.711  1.00  0.73           H  
ATOM   3333 2HG2 VAL A 218       0.751  28.818  14.540  1.00  0.73           H  
ATOM   3334 3HG2 VAL A 218       1.651  27.578  15.420  1.00  0.73           H  
ATOM   3335  N   THR A 219      -0.335  30.735  18.712  1.00  0.77           N  
ATOM   3336  CA  THR A 219      -1.052  30.933  19.948  1.00  0.77           C  
ATOM   3337  C   THR A 219      -2.478  31.330  19.669  1.00  0.77           C  
ATOM   3338  O   THR A 219      -2.785  32.069  18.731  1.00  0.77           O  
ATOM   3339  CB  THR A 219      -0.422  32.000  20.847  1.00  0.77           C  
ATOM   3340  OG1 THR A 219      -1.154  32.052  22.079  1.00  0.77           O  
ATOM   3341  CG2 THR A 219      -0.487  33.342  20.194  1.00  0.77           C  
ATOM   3342  H   THR A 219      -0.289  31.468  18.004  1.00  0.77           H  
ATOM   3343  HA  THR A 219      -1.073  29.994  20.500  1.00  0.77           H  
ATOM   3344  HB  THR A 219       0.616  31.736  21.053  1.00  0.77           H  
ATOM   3345  HG1 THR A 219      -0.597  32.455  22.769  1.00  0.77           H  
ATOM   3346 1HG2 THR A 219      -0.053  34.093  20.847  1.00  0.77           H  
ATOM   3347 2HG2 THR A 219       0.067  33.305  19.262  1.00  0.77           H  
ATOM   3348 3HG2 THR A 219      -1.527  33.595  19.997  1.00  0.77           H  
ATOM   3349  N   PHE A 220      -3.350  30.829  20.519  1.00  0.82           N  
ATOM   3350  CA  PHE A 220      -4.765  31.123  20.478  1.00  0.82           C  
ATOM   3351  C   PHE A 220      -5.164  31.935  21.711  1.00  0.82           C  
ATOM   3352  O   PHE A 220      -6.344  32.079  22.033  1.00  0.82           O  
ATOM   3353  CB  PHE A 220      -5.537  29.814  20.369  1.00  0.82           C  
ATOM   3354  CG  PHE A 220      -5.314  29.034  19.066  1.00  0.82           C  
ATOM   3355  CD1 PHE A 220      -4.501  27.918  19.046  1.00  0.82           C  
ATOM   3356  CD2 PHE A 220      -5.945  29.396  17.869  1.00  0.82           C  
ATOM   3357  CE1 PHE A 220      -4.332  27.193  17.886  1.00  0.82           C  
ATOM   3358  CE2 PHE A 220      -5.767  28.647  16.716  1.00  0.82           C  
ATOM   3359  CZ  PHE A 220      -4.963  27.552  16.738  1.00  0.82           C  
ATOM   3360  H   PHE A 220      -3.006  30.226  21.256  1.00  0.82           H  
ATOM   3361  HA  PHE A 220      -4.976  31.723  19.592  1.00  0.82           H  
ATOM   3362 1HB  PHE A 220      -5.243  29.169  21.191  1.00  0.82           H  
ATOM   3363 2HB  PHE A 220      -6.582  30.000  20.482  1.00  0.82           H  
ATOM   3364  HD1 PHE A 220      -3.995  27.606  19.962  1.00  0.82           H  
ATOM   3365  HD2 PHE A 220      -6.590  30.269  17.841  1.00  0.82           H  
ATOM   3366  HE1 PHE A 220      -3.704  26.326  17.885  1.00  0.82           H  
ATOM   3367  HE2 PHE A 220      -6.270  28.934  15.793  1.00  0.82           H  
ATOM   3368  HZ  PHE A 220      -4.826  26.957  15.846  1.00  0.82           H  
ATOM   3369  N   ASP A 221      -4.160  32.452  22.418  1.00  0.89           N  
ATOM   3370  CA  ASP A 221      -4.394  33.266  23.603  1.00  0.89           C  
ATOM   3371  C   ASP A 221      -5.035  34.608  23.299  1.00  0.89           C  
ATOM   3372  O   ASP A 221      -4.775  35.229  22.262  1.00  0.89           O  
ATOM   3373  CB  ASP A 221      -3.088  33.513  24.343  1.00  0.89           C  
ATOM   3374  CG  ASP A 221      -2.542  32.282  25.078  1.00  0.89           C  
ATOM   3375  OD1 ASP A 221      -3.263  31.317  25.296  1.00  0.89           O  
ATOM   3376  OD2 ASP A 221      -1.375  32.311  25.394  1.00  0.89           O  
ATOM   3377  H   ASP A 221      -3.195  32.291  22.128  1.00  0.89           H  
ATOM   3378  HA  ASP A 221      -5.068  32.726  24.260  1.00  0.89           H  
ATOM   3379 1HB  ASP A 221      -2.339  33.856  23.638  1.00  0.89           H  
ATOM   3380 2HB  ASP A 221      -3.238  34.321  25.068  1.00  0.89           H  
ATOM   3381  N   SER A 222      -5.836  35.087  24.227  1.00  0.98           N  
ATOM   3382  CA  SER A 222      -6.326  36.432  24.100  1.00  0.98           C  
ATOM   3383  C   SER A 222      -5.213  37.335  24.615  1.00  0.98           C  
ATOM   3384  O   SER A 222      -4.312  36.850  25.295  1.00  0.98           O  
ATOM   3385  CB  SER A 222      -7.586  36.610  24.881  1.00  0.98           C  
ATOM   3386  OG  SER A 222      -7.339  36.542  26.244  1.00  0.98           O  
ATOM   3387  H   SER A 222      -6.064  34.533  25.038  1.00  0.98           H  
ATOM   3388  HA  SER A 222      -6.526  36.647  23.062  1.00  0.98           H  
ATOM   3389 1HB  SER A 222      -8.013  37.544  24.651  1.00  0.98           H  
ATOM   3390 2HB  SER A 222      -8.306  35.849  24.589  1.00  0.98           H  
ATOM   3391  HG  SER A 222      -8.202  36.717  26.667  1.00  0.98           H  
ATOM   3392  N   LYS A 223      -5.272  38.624  24.310  1.00  1.08           N  
ATOM   3393  CA  LYS A 223      -4.295  39.590  24.785  1.00  1.08           C  
ATOM   3394  C   LYS A 223      -2.851  39.146  24.567  1.00  1.08           C  
ATOM   3395  O   LYS A 223      -2.046  39.109  25.500  1.00  1.08           O  
ATOM   3396  CB  LYS A 223      -4.556  39.943  26.229  1.00  1.08           C  
ATOM   3397  CG  LYS A 223      -5.907  40.612  26.438  1.00  1.08           C  
ATOM   3398  CD  LYS A 223      -6.059  41.841  25.517  1.00  1.08           C  
ATOM   3399  CE  LYS A 223      -5.045  42.931  25.828  1.00  1.08           C  
ATOM   3400  NZ  LYS A 223      -5.254  44.137  24.975  1.00  1.08           N  
ATOM   3401  H   LYS A 223      -6.035  38.961  23.759  1.00  1.08           H  
ATOM   3402  HA  LYS A 223      -4.424  40.505  24.205  1.00  1.08           H  
ATOM   3403 1HB  LYS A 223      -4.518  39.042  26.845  1.00  1.08           H  
ATOM   3404 2HB  LYS A 223      -3.780  40.620  26.586  1.00  1.08           H  
ATOM   3405 1HG  LYS A 223      -6.697  39.896  26.209  1.00  1.08           H  
ATOM   3406 2HG  LYS A 223      -6.014  40.925  27.475  1.00  1.08           H  
ATOM   3407 1HD  LYS A 223      -5.942  41.544  24.472  1.00  1.08           H  
ATOM   3408 2HD  LYS A 223      -7.053  42.267  25.638  1.00  1.08           H  
ATOM   3409 1HE  LYS A 223      -5.119  43.218  26.874  1.00  1.08           H  
ATOM   3410 2HE  LYS A 223      -4.045  42.542  25.634  1.00  1.08           H  
ATOM   3411 1HZ  LYS A 223      -4.532  44.843  25.194  1.00  1.08           H  
ATOM   3412 2HZ  LYS A 223      -5.177  43.866  23.970  1.00  1.08           H  
ATOM   3413 3HZ  LYS A 223      -6.168  44.531  25.137  1.00  1.08           H  
ATOM   3414  N   VAL A 224      -2.524  38.813  23.328  1.00  1.18           N  
ATOM   3415  CA  VAL A 224      -1.185  38.372  23.010  1.00  1.18           C  
ATOM   3416  C   VAL A 224      -0.300  39.601  23.022  1.00  1.18           C  
ATOM   3417  O   VAL A 224      -0.556  40.534  22.264  1.00  1.18           O  
ATOM   3418  CB  VAL A 224      -1.188  37.722  21.621  1.00  1.18           C  
ATOM   3419  CG1 VAL A 224       0.179  37.314  21.212  1.00  1.18           C  
ATOM   3420  CG2 VAL A 224      -2.127  36.559  21.636  1.00  1.18           C  
ATOM   3421  H   VAL A 224      -3.218  38.870  22.603  1.00  1.18           H  
ATOM   3422  HA  VAL A 224      -0.846  37.660  23.762  1.00  1.18           H  
ATOM   3423  HB  VAL A 224      -1.536  38.451  20.890  1.00  1.18           H  
ATOM   3424 1HG1 VAL A 224       0.111  36.879  20.231  1.00  1.18           H  
ATOM   3425 2HG1 VAL A 224       0.825  38.180  21.183  1.00  1.18           H  
ATOM   3426 3HG1 VAL A 224       0.579  36.582  21.913  1.00  1.18           H  
ATOM   3427 1HG2 VAL A 224      -2.172  36.095  20.652  1.00  1.18           H  
ATOM   3428 2HG2 VAL A 224      -1.795  35.827  22.365  1.00  1.18           H  
ATOM   3429 3HG2 VAL A 224      -3.111  36.925  21.909  1.00  1.18           H  
ATOM   3430  N   VAL A 225       0.734  39.566  23.870  1.00  1.26           N  
ATOM   3431  CA  VAL A 225       1.640  40.686  24.133  1.00  1.26           C  
ATOM   3432  C   VAL A 225       0.900  41.819  24.883  1.00  1.26           C  
ATOM   3433  O   VAL A 225      -0.147  42.276  24.431  1.00  1.26           O  
ATOM   3434  CB  VAL A 225       2.285  41.227  22.849  1.00  1.26           C  
ATOM   3435  CG1 VAL A 225       3.112  42.456  23.151  1.00  1.26           C  
ATOM   3436  CG2 VAL A 225       3.176  40.159  22.261  1.00  1.26           C  
ATOM   3437  H   VAL A 225       0.855  38.722  24.410  1.00  1.26           H  
ATOM   3438  HA  VAL A 225       2.463  40.295  24.713  1.00  1.26           H  
ATOM   3439  HB  VAL A 225       1.540  41.515  22.161  1.00  1.26           H  
ATOM   3440 1HG1 VAL A 225       3.559  42.819  22.229  1.00  1.26           H  
ATOM   3441 2HG1 VAL A 225       2.477  43.233  23.573  1.00  1.26           H  
ATOM   3442 3HG1 VAL A 225       3.899  42.208  23.855  1.00  1.26           H  
ATOM   3443 1HG2 VAL A 225       3.640  40.559  21.375  1.00  1.26           H  
ATOM   3444 2HG2 VAL A 225       3.945  39.895  22.980  1.00  1.26           H  
ATOM   3445 3HG2 VAL A 225       2.606  39.281  22.016  1.00  1.26           H  
ATOM   3446  N   PRO A 226       1.378  42.251  26.067  1.00  1.29           N  
ATOM   3447  CA  PRO A 226       0.791  43.318  26.861  1.00  1.29           C  
ATOM   3448  C   PRO A 226       0.635  44.592  26.049  1.00  1.29           C  
ATOM   3449  O   PRO A 226       1.508  44.943  25.254  1.00  1.29           O  
ATOM   3450  CB  PRO A 226       1.824  43.502  27.976  1.00  1.29           C  
ATOM   3451  CG  PRO A 226       2.470  42.146  28.120  1.00  1.29           C  
ATOM   3452  CD  PRO A 226       2.540  41.595  26.715  1.00  1.29           C  
ATOM   3453  HA  PRO A 226      -0.178  42.985  27.259  1.00  1.29           H  
ATOM   3454 1HB  PRO A 226       2.539  44.289  27.695  1.00  1.29           H  
ATOM   3455 2HB  PRO A 226       1.325  43.838  28.896  1.00  1.29           H  
ATOM   3456 1HG  PRO A 226       3.463  42.250  28.585  1.00  1.29           H  
ATOM   3457 2HG  PRO A 226       1.872  41.513  28.794  1.00  1.29           H  
ATOM   3458 1HD  PRO A 226       3.485  41.868  26.224  1.00  1.29           H  
ATOM   3459 2HD  PRO A 226       2.392  40.508  26.805  1.00  1.29           H  
ATOM   3460  N   GLY A 227      -0.477  45.288  26.261  1.00  1.28           N  
ATOM   3461  CA  GLY A 227      -0.757  46.516  25.527  1.00  1.28           C  
ATOM   3462  C   GLY A 227      -2.203  46.561  25.041  1.00  1.28           C  
ATOM   3463  O   GLY A 227      -3.072  45.838  25.546  1.00  1.28           O  
ATOM   3464  H   GLY A 227      -1.147  44.953  26.937  1.00  1.28           H  
ATOM   3465 1HA  GLY A 227      -0.562  47.377  26.169  1.00  1.28           H  
ATOM   3466 2HA  GLY A 227      -0.083  46.593  24.675  1.00  1.28           H  
ATOM   3467  N   ASP A 228      -2.442  47.405  24.041  1.00  1.23           N  
ATOM   3468  CA  ASP A 228      -3.766  47.650  23.470  1.00  1.23           C  
ATOM   3469  C   ASP A 228      -4.015  46.877  22.179  1.00  1.23           C  
ATOM   3470  O   ASP A 228      -4.820  47.277  21.347  1.00  1.23           O  
ATOM   3471  CB  ASP A 228      -3.965  49.142  23.233  1.00  1.23           C  
ATOM   3472  CG  ASP A 228      -4.138  49.939  24.506  1.00  1.23           C  
ATOM   3473  OD1 ASP A 228      -4.879  49.499  25.376  1.00  1.23           O  
ATOM   3474  OD2 ASP A 228      -3.590  50.998  24.603  1.00  1.23           O  
ATOM   3475  H   ASP A 228      -1.663  47.933  23.671  1.00  1.23           H  
ATOM   3476  HA  ASP A 228      -4.512  47.327  24.195  1.00  1.23           H  
ATOM   3477 1HB  ASP A 228      -3.096  49.537  22.719  1.00  1.23           H  
ATOM   3478 2HB  ASP A 228      -4.831  49.298  22.590  1.00  1.23           H  
ATOM   3479  N   TRP A 229      -3.307  45.776  22.012  1.00  1.14           N  
ATOM   3480  CA  TRP A 229      -3.501  44.881  20.880  1.00  1.14           C  
ATOM   3481  C   TRP A 229      -4.713  43.955  21.048  1.00  1.14           C  
ATOM   3482  O   TRP A 229      -5.073  43.552  22.166  1.00  1.14           O  
ATOM   3483  CB  TRP A 229      -2.256  44.055  20.674  1.00  1.14           C  
ATOM   3484  CG  TRP A 229      -1.103  44.821  20.120  1.00  1.14           C  
ATOM   3485  CD1 TRP A 229      -1.010  46.159  19.800  1.00  1.14           C  
ATOM   3486  CD2 TRP A 229       0.172  44.256  19.848  1.00  1.14           C  
ATOM   3487  NE1 TRP A 229       0.256  46.436  19.331  1.00  1.14           N  
ATOM   3488  CE2 TRP A 229       0.989  45.276  19.360  1.00  1.14           C  
ATOM   3489  CE3 TRP A 229       0.684  42.988  19.981  1.00  1.14           C  
ATOM   3490  CZ2 TRP A 229       2.299  45.036  19.008  1.00  1.14           C  
ATOM   3491  CZ3 TRP A 229       1.981  42.763  19.646  1.00  1.14           C  
ATOM   3492  CH2 TRP A 229       2.767  43.741  19.177  1.00  1.14           C  
ATOM   3493  H   TRP A 229      -2.629  45.523  22.719  1.00  1.14           H  
ATOM   3494  HA  TRP A 229      -3.661  45.490  19.989  1.00  1.14           H  
ATOM   3495 1HB  TRP A 229      -1.944  43.627  21.634  1.00  1.14           H  
ATOM   3496 2HB  TRP A 229      -2.477  43.221  20.016  1.00  1.14           H  
ATOM   3497  HD1 TRP A 229      -1.814  46.887  19.895  1.00  1.14           H  
ATOM   3498  HE1 TRP A 229       0.613  47.357  19.008  1.00  1.14           H  
ATOM   3499  HE3 TRP A 229       0.056  42.176  20.367  1.00  1.14           H  
ATOM   3500  HZ2 TRP A 229       2.948  45.808  18.628  1.00  1.14           H  
ATOM   3501  HZ3 TRP A 229       2.361  41.768  19.779  1.00  1.14           H  
ATOM   3502  HH2 TRP A 229       3.775  43.496  18.938  1.00  1.14           H  
ATOM   3503  N   HIS A 230      -5.343  43.626  19.923  1.00  1.04           N  
ATOM   3504  CA  HIS A 230      -6.472  42.693  19.872  1.00  1.04           C  
ATOM   3505  C   HIS A 230      -5.982  41.275  20.175  1.00  1.04           C  
ATOM   3506  O   HIS A 230      -4.932  40.872  19.673  1.00  1.04           O  
ATOM   3507  CB  HIS A 230      -7.080  42.717  18.478  1.00  1.04           C  
ATOM   3508  CG  HIS A 230      -8.455  42.091  18.300  1.00  1.04           C  
ATOM   3509  ND1 HIS A 230      -8.679  40.755  18.413  1.00  1.04           N  
ATOM   3510  CD2 HIS A 230      -9.648  42.635  17.956  1.00  1.04           C  
ATOM   3511  CE1 HIS A 230      -9.943  40.493  18.173  1.00  1.04           C  
ATOM   3512  NE2 HIS A 230     -10.558  41.615  17.883  1.00  1.04           N  
ATOM   3513  H   HIS A 230      -5.011  44.016  19.054  1.00  1.04           H  
ATOM   3514  HA  HIS A 230      -7.227  42.968  20.607  1.00  1.04           H  
ATOM   3515 1HB  HIS A 230      -7.144  43.751  18.161  1.00  1.04           H  
ATOM   3516 2HB  HIS A 230      -6.398  42.207  17.798  1.00  1.04           H  
ATOM   3517  HD1 HIS A 230      -8.021  40.041  18.677  1.00  1.04           H  
ATOM   3518  HD2 HIS A 230      -9.970  43.642  17.740  1.00  1.04           H  
ATOM   3519  HE1 HIS A 230     -10.302  39.466  18.218  1.00  1.04           H  
ATOM   3520  N   GLY A 231      -6.724  40.521  20.982  1.00  0.95           N  
ATOM   3521  CA  GLY A 231      -6.341  39.142  21.283  1.00  0.95           C  
ATOM   3522  C   GLY A 231      -6.861  38.163  20.252  1.00  0.95           C  
ATOM   3523  O   GLY A 231      -7.510  38.563  19.296  1.00  0.95           O  
ATOM   3524  H   GLY A 231      -7.570  40.912  21.375  1.00  0.95           H  
ATOM   3525 1HA  GLY A 231      -5.258  39.057  21.379  1.00  0.95           H  
ATOM   3526 2HA  GLY A 231      -6.793  38.878  22.224  1.00  0.95           H  
ATOM   3527  N   ALA A 232      -6.609  36.872  20.440  1.00  0.87           N  
ATOM   3528  CA  ALA A 232      -7.144  35.897  19.504  1.00  0.87           C  
ATOM   3529  C   ALA A 232      -8.526  35.407  19.975  1.00  0.87           C  
ATOM   3530  O   ALA A 232      -8.645  34.794  21.048  1.00  0.87           O  
ATOM   3531  CB  ALA A 232      -6.168  34.745  19.358  1.00  0.87           C  
ATOM   3532  H   ALA A 232      -6.027  36.531  21.207  1.00  0.87           H  
ATOM   3533  HA  ALA A 232      -7.273  36.379  18.534  1.00  0.87           H  
ATOM   3534 1HB  ALA A 232      -6.560  34.035  18.651  1.00  0.87           H  
ATOM   3535 2HB  ALA A 232      -5.207  35.111  19.008  1.00  0.87           H  
ATOM   3536 3HB  ALA A 232      -6.044  34.265  20.314  1.00  0.87           H  
ATOM   3537  N   LEU A 233      -9.570  35.748  19.205  1.00  0.81           N  
ATOM   3538  CA  LEU A 233     -10.959  35.394  19.517  1.00  0.81           C  
ATOM   3539  C   LEU A 233     -11.573  34.434  18.491  1.00  0.81           C  
ATOM   3540  O   LEU A 233     -11.103  34.324  17.356  1.00  0.81           O  
ATOM   3541  CB  LEU A 233     -11.817  36.661  19.671  1.00  0.81           C  
ATOM   3542  CG  LEU A 233     -11.334  37.621  20.788  1.00  0.81           C  
ATOM   3543  CD1 LEU A 233     -12.202  38.893  20.836  1.00  0.81           C  
ATOM   3544  CD2 LEU A 233     -11.392  36.852  22.088  1.00  0.81           C  
ATOM   3545  H   LEU A 233      -9.404  36.285  18.344  1.00  0.81           H  
ATOM   3546  HA  LEU A 233     -10.972  34.891  20.476  1.00  0.81           H  
ATOM   3547 1HB  LEU A 233     -11.806  37.206  18.724  1.00  0.81           H  
ATOM   3548 2HB  LEU A 233     -12.848  36.362  19.892  1.00  0.81           H  
ATOM   3549  HG  LEU A 233     -10.305  37.935  20.589  1.00  0.81           H  
ATOM   3550 1HD1 LEU A 233     -11.847  39.551  21.629  1.00  0.81           H  
ATOM   3551 2HD1 LEU A 233     -12.146  39.418  19.884  1.00  0.81           H  
ATOM   3552 3HD1 LEU A 233     -13.240  38.618  21.031  1.00  0.81           H  
ATOM   3553 1HD2 LEU A 233     -11.068  37.451  22.891  1.00  0.81           H  
ATOM   3554 2HD2 LEU A 233     -12.415  36.529  22.269  1.00  0.81           H  
ATOM   3555 3HD2 LEU A 233     -10.749  35.984  22.012  1.00  0.81           H  
ATOM   3556  N   ALA A 234     -12.608  33.702  18.888  1.00  0.76           N  
ATOM   3557  CA  ALA A 234     -13.276  32.847  17.908  1.00  0.76           C  
ATOM   3558  C   ALA A 234     -14.708  33.295  17.765  1.00  0.76           C  
ATOM   3559  O   ALA A 234     -15.324  33.744  18.724  1.00  0.76           O  
ATOM   3560  CB  ALA A 234     -13.206  31.376  18.293  1.00  0.76           C  
ATOM   3561  H   ALA A 234     -12.972  33.793  19.839  1.00  0.76           H  
ATOM   3562  HA  ALA A 234     -12.794  32.972  16.940  1.00  0.76           H  
ATOM   3563 1HB  ALA A 234     -13.712  30.787  17.524  1.00  0.76           H  
ATOM   3564 2HB  ALA A 234     -12.171  31.075  18.348  1.00  0.76           H  
ATOM   3565 3HB  ALA A 234     -13.678  31.210  19.246  1.00  0.76           H  
ATOM   3566  N   HIS A 235     -15.236  33.199  16.563  1.00  0.73           N  
ATOM   3567  CA  HIS A 235     -16.627  33.569  16.347  1.00  0.73           C  
ATOM   3568  C   HIS A 235     -17.364  32.337  15.857  1.00  0.73           C  
ATOM   3569  O   HIS A 235     -16.841  31.580  15.028  1.00  0.73           O  
ATOM   3570  CB  HIS A 235     -16.742  34.733  15.351  1.00  0.73           C  
ATOM   3571  CG  HIS A 235     -16.085  36.057  15.799  1.00  0.73           C  
ATOM   3572  ND1 HIS A 235     -15.911  37.113  14.933  1.00  0.73           N  
ATOM   3573  CD2 HIS A 235     -15.601  36.489  17.002  1.00  0.73           C  
ATOM   3574  CE1 HIS A 235     -15.332  38.116  15.572  1.00  0.73           C  
ATOM   3575  NE2 HIS A 235     -15.141  37.764  16.820  1.00  0.73           N  
ATOM   3576  H   HIS A 235     -14.672  32.818  15.804  1.00  0.73           H  
ATOM   3577  HA  HIS A 235     -17.086  33.880  17.284  1.00  0.73           H  
ATOM   3578 1HB  HIS A 235     -16.318  34.445  14.399  1.00  0.73           H  
ATOM   3579 2HB  HIS A 235     -17.791  34.935  15.184  1.00  0.73           H  
ATOM   3580  HD1 HIS A 235     -16.174  37.140  13.966  1.00  0.73           H  
ATOM   3581  HD2 HIS A 235     -15.526  36.046  17.990  1.00  0.73           H  
ATOM   3582  HE1 HIS A 235     -15.100  39.041  15.051  1.00  0.73           H  
ATOM   3583  N   VAL A 236     -18.573  32.121  16.359  1.00  0.70           N  
ATOM   3584  CA  VAL A 236     -19.297  30.935  15.916  1.00  0.70           C  
ATOM   3585  C   VAL A 236     -20.614  31.311  15.273  1.00  0.70           C  
ATOM   3586  O   VAL A 236     -21.424  32.038  15.854  1.00  0.70           O  
ATOM   3587  CB  VAL A 236     -19.529  29.958  17.090  1.00  0.70           C  
ATOM   3588  CG1 VAL A 236     -20.292  28.707  16.585  1.00  0.70           C  
ATOM   3589  CG2 VAL A 236     -18.163  29.606  17.733  1.00  0.70           C  
ATOM   3590  H   VAL A 236     -18.967  32.787  17.029  1.00  0.70           H  
ATOM   3591  HA  VAL A 236     -18.703  30.413  15.166  1.00  0.70           H  
ATOM   3592  HB  VAL A 236     -20.164  30.430  17.841  1.00  0.70           H  
ATOM   3593 1HG1 VAL A 236     -20.463  28.023  17.414  1.00  0.70           H  
ATOM   3594 2HG1 VAL A 236     -21.251  29.007  16.161  1.00  0.70           H  
ATOM   3595 3HG1 VAL A 236     -19.711  28.201  15.819  1.00  0.70           H  
ATOM   3596 1HG2 VAL A 236     -18.313  28.925  18.545  1.00  0.70           H  
ATOM   3597 2HG2 VAL A 236     -17.517  29.155  17.030  1.00  0.70           H  
ATOM   3598 3HG2 VAL A 236     -17.690  30.506  18.099  1.00  0.70           H  
ATOM   3599  N   ASN A 237     -20.818  30.833  14.052  1.00  0.69           N  
ATOM   3600  CA  ASN A 237     -22.034  31.131  13.337  1.00  0.69           C  
ATOM   3601  C   ASN A 237     -22.982  29.970  13.555  1.00  0.69           C  
ATOM   3602  O   ASN A 237     -22.556  28.806  13.569  1.00  0.69           O  
ATOM   3603  CB  ASN A 237     -21.784  31.303  11.859  1.00  0.69           C  
ATOM   3604  CG  ASN A 237     -20.823  32.387  11.500  1.00  0.69           C  
ATOM   3605  OD1 ASN A 237     -19.910  32.224  10.676  1.00  0.69           O  
ATOM   3606  ND2 ASN A 237     -21.002  33.495  12.099  1.00  0.69           N  
ATOM   3607  H   ASN A 237     -20.123  30.241  13.618  1.00  0.69           H  
ATOM   3608  HA  ASN A 237     -22.483  32.026  13.741  1.00  0.69           H  
ATOM   3609 1HB  ASN A 237     -21.459  30.375  11.457  1.00  0.69           H  
ATOM   3610 2HB  ASN A 237     -22.712  31.551  11.405  1.00  0.69           H  
ATOM   3611 1HD2 ASN A 237     -20.390  34.299  11.928  1.00  0.69           H  
ATOM   3612 2HD2 ASN A 237     -21.750  33.585  12.756  1.00  0.69           H  
ATOM   3613  N   PHE A 238     -24.270  30.264  13.630  1.00  0.69           N  
ATOM   3614  CA  PHE A 238     -25.239  29.200  13.811  1.00  0.69           C  
ATOM   3615  C   PHE A 238     -26.609  29.510  13.236  1.00  0.69           C  
ATOM   3616  O   PHE A 238     -27.154  30.614  13.383  1.00  0.69           O  
ATOM   3617  CB  PHE A 238     -25.332  28.845  15.312  1.00  0.69           C  
ATOM   3618  CG  PHE A 238     -26.288  27.705  15.676  1.00  0.69           C  
ATOM   3619  CD1 PHE A 238     -26.459  26.664  14.841  1.00  0.69           C  
ATOM   3620  CD2 PHE A 238     -26.946  27.648  16.884  1.00  0.69           C  
ATOM   3621  CE1 PHE A 238     -27.264  25.630  15.125  1.00  0.69           C  
ATOM   3622  CE2 PHE A 238     -27.758  26.570  17.188  1.00  0.69           C  
ATOM   3623  CZ  PHE A 238     -27.920  25.568  16.297  1.00  0.69           C  
ATOM   3624  H   PHE A 238     -24.560  31.242  13.628  1.00  0.69           H  
ATOM   3625  HA  PHE A 238     -24.864  28.317  13.292  1.00  0.69           H  
ATOM   3626 1HB  PHE A 238     -24.347  28.593  15.676  1.00  0.69           H  
ATOM   3627 2HB  PHE A 238     -25.643  29.724  15.853  1.00  0.69           H  
ATOM   3628  HD1 PHE A 238     -25.931  26.672  13.933  1.00  0.69           H  
ATOM   3629  HD2 PHE A 238     -26.811  28.440  17.596  1.00  0.69           H  
ATOM   3630  HE1 PHE A 238     -27.348  24.863  14.416  1.00  0.69           H  
ATOM   3631  HE2 PHE A 238     -28.256  26.510  18.126  1.00  0.69           H  
ATOM   3632  HZ  PHE A 238     -28.555  24.723  16.531  1.00  0.69           H  
ATOM   3633  N   ALA A 239     -27.139  28.520  12.523  1.00  0.71           N  
ATOM   3634  CA  ALA A 239     -28.476  28.558  11.975  1.00  0.71           C  
ATOM   3635  C   ALA A 239     -29.048  27.169  11.875  1.00  0.71           C  
ATOM   3636  O   ALA A 239     -28.379  26.241  11.429  1.00  0.71           O  
ATOM   3637  CB  ALA A 239     -28.452  29.146  10.593  1.00  0.71           C  
ATOM   3638  H   ALA A 239     -26.586  27.673  12.379  1.00  0.71           H  
ATOM   3639  HA  ALA A 239     -29.111  29.151  12.636  1.00  0.71           H  
ATOM   3640 1HB  ALA A 239     -29.459  29.175  10.191  1.00  0.71           H  
ATOM   3641 2HB  ALA A 239     -28.079  30.111  10.646  1.00  0.71           H  
ATOM   3642 3HB  ALA A 239     -27.822  28.541   9.948  1.00  0.71           H  
ATOM   3643  N   THR A 240     -30.308  27.033  12.186  1.00  0.73           N  
ATOM   3644  CA  THR A 240     -30.946  25.766  11.958  1.00  0.73           C  
ATOM   3645  C   THR A 240     -31.623  25.847  10.607  1.00  0.73           C  
ATOM   3646  O   THR A 240     -31.821  26.950  10.096  1.00  0.73           O  
ATOM   3647  CB  THR A 240     -31.932  25.455  13.079  1.00  0.73           C  
ATOM   3648  OG1 THR A 240     -32.985  26.429  13.092  1.00  0.73           O  
ATOM   3649  CG2 THR A 240     -31.214  25.508  14.364  1.00  0.73           C  
ATOM   3650  H   THR A 240     -30.838  27.808  12.603  1.00  0.73           H  
ATOM   3651  HA  THR A 240     -30.189  24.997  11.938  1.00  0.73           H  
ATOM   3652  HB  THR A 240     -32.357  24.460  12.933  1.00  0.73           H  
ATOM   3653  HG1 THR A 240     -32.608  27.314  13.328  1.00  0.73           H  
ATOM   3654 1HG2 THR A 240     -31.908  25.288  15.166  1.00  0.73           H  
ATOM   3655 2HG2 THR A 240     -30.423  24.777  14.343  1.00  0.73           H  
ATOM   3656 3HG2 THR A 240     -30.792  26.503  14.509  1.00  0.73           H  
ATOM   3657  N   ALA A 241     -32.092  24.740  10.062  1.00  0.77           N  
ATOM   3658  CA  ALA A 241     -32.802  24.843   8.788  1.00  0.77           C  
ATOM   3659  C   ALA A 241     -33.970  25.837   8.893  1.00  0.77           C  
ATOM   3660  O   ALA A 241     -34.246  26.577   7.945  1.00  0.77           O  
ATOM   3661  CB  ALA A 241     -33.308  23.488   8.353  1.00  0.77           C  
ATOM   3662  H   ALA A 241     -31.867  23.843  10.493  1.00  0.77           H  
ATOM   3663  HA  ALA A 241     -32.106  25.218   8.041  1.00  0.77           H  
ATOM   3664 1HB  ALA A 241     -33.815  23.580   7.394  1.00  0.77           H  
ATOM   3665 2HB  ALA A 241     -32.470  22.811   8.254  1.00  0.77           H  
ATOM   3666 3HB  ALA A 241     -34.007  23.102   9.097  1.00  0.77           H  
ATOM   3667  N   SER A 242     -34.623  25.883  10.059  1.00  0.81           N  
ATOM   3668  CA  SER A 242     -35.749  26.781  10.309  1.00  0.81           C  
ATOM   3669  C   SER A 242     -35.344  28.265  10.298  1.00  0.81           C  
ATOM   3670  O   SER A 242     -36.187  29.128  10.064  1.00  0.81           O  
ATOM   3671  CB  SER A 242     -36.391  26.423  11.639  1.00  0.81           C  
ATOM   3672  OG  SER A 242     -36.991  25.148  11.578  1.00  0.81           O  
ATOM   3673  H   SER A 242     -34.325  25.266  10.803  1.00  0.81           H  
ATOM   3674  HA  SER A 242     -36.485  26.626   9.521  1.00  0.81           H  
ATOM   3675 1HB  SER A 242     -35.619  26.420  12.411  1.00  0.81           H  
ATOM   3676 2HB  SER A 242     -37.130  27.173  11.920  1.00  0.81           H  
ATOM   3677  HG  SER A 242     -36.821  24.714  12.453  1.00  0.81           H  
ATOM   3678  N   ASP A 243     -34.049  28.549  10.509  1.00  0.87           N  
ATOM   3679  CA  ASP A 243     -33.504  29.909  10.528  1.00  0.87           C  
ATOM   3680  C   ASP A 243     -33.113  30.322   9.122  1.00  0.87           C  
ATOM   3681  O   ASP A 243     -33.076  31.512   8.806  1.00  0.87           O  
ATOM   3682  CB  ASP A 243     -32.296  30.037  11.436  1.00  0.87           C  
ATOM   3683  CG  ASP A 243     -32.617  29.788  12.874  1.00  0.87           C  
ATOM   3684  OD1 ASP A 243     -33.505  30.402  13.393  1.00  0.87           O  
ATOM   3685  OD2 ASP A 243     -31.958  28.943  13.454  1.00  0.87           O  
ATOM   3686  H   ASP A 243     -33.395  27.786  10.641  1.00  0.87           H  
ATOM   3687  HA  ASP A 243     -34.261  30.585  10.903  1.00  0.87           H  
ATOM   3688 1HB  ASP A 243     -31.557  29.322  11.115  1.00  0.87           H  
ATOM   3689 2HB  ASP A 243     -31.851  31.021  11.319  1.00  0.87           H  
ATOM   3690  N   LEU A 244     -32.812  29.321   8.294  1.00  0.91           N  
ATOM   3691  CA  LEU A 244     -32.430  29.510   6.900  1.00  0.91           C  
ATOM   3692  C   LEU A 244     -33.695  29.647   6.016  1.00  0.91           C  
ATOM   3693  O   LEU A 244     -33.674  30.326   4.976  1.00  0.91           O  
ATOM   3694  CB  LEU A 244     -31.571  28.317   6.460  1.00  0.91           C  
ATOM   3695  CG  LEU A 244     -30.239  28.162   7.257  1.00  0.91           C  
ATOM   3696  CD1 LEU A 244     -29.519  26.892   6.849  1.00  0.91           C  
ATOM   3697  CD2 LEU A 244     -29.376  29.378   7.024  1.00  0.91           C  
ATOM   3698  H   LEU A 244     -32.820  28.376   8.677  1.00  0.91           H  
ATOM   3699  HA  LEU A 244     -31.843  30.422   6.818  1.00  0.91           H  
ATOM   3700 1HB  LEU A 244     -32.151  27.405   6.588  1.00  0.91           H  
ATOM   3701 2HB  LEU A 244     -31.327  28.429   5.407  1.00  0.91           H  
ATOM   3702  HG  LEU A 244     -30.467  28.083   8.315  1.00  0.91           H  
ATOM   3703 1HD1 LEU A 244     -28.601  26.797   7.431  1.00  0.91           H  
ATOM   3704 2HD1 LEU A 244     -30.155  26.034   7.040  1.00  0.91           H  
ATOM   3705 3HD1 LEU A 244     -29.275  26.932   5.790  1.00  0.91           H  
ATOM   3706 1HD2 LEU A 244     -28.452  29.292   7.593  1.00  0.91           H  
ATOM   3707 2HD2 LEU A 244     -29.143  29.467   5.964  1.00  0.91           H  
ATOM   3708 3HD2 LEU A 244     -29.925  30.251   7.352  1.00  0.91           H  
ATOM   3709  N   ASP A 245     -34.805  29.045   6.483  1.00  0.93           N  
ATOM   3710  CA  ASP A 245     -36.120  29.051   5.822  1.00  0.93           C  
ATOM   3711  C   ASP A 245     -36.709  30.468   5.815  1.00  0.93           C  
ATOM   3712  O   ASP A 245     -36.237  31.336   6.538  1.00  0.93           O  
ATOM   3713  CB  ASP A 245     -37.070  28.066   6.545  1.00  0.93           C  
ATOM   3714  CG  ASP A 245     -38.328  27.631   5.742  1.00  0.93           C  
ATOM   3715  OD1 ASP A 245     -38.542  28.160   4.675  1.00  0.93           O  
ATOM   3716  OD2 ASP A 245     -39.056  26.786   6.213  1.00  0.93           O  
ATOM   3717  H   ASP A 245     -34.710  28.478   7.324  1.00  0.93           H  
ATOM   3718  HA  ASP A 245     -35.991  28.724   4.790  1.00  0.93           H  
ATOM   3719 1HB  ASP A 245     -36.508  27.167   6.804  1.00  0.93           H  
ATOM   3720 2HB  ASP A 245     -37.392  28.513   7.488  1.00  0.93           H  
ATOM   3721  N   ASP A 246     -37.779  30.684   5.042  1.00  0.93           N  
ATOM   3722  CA  ASP A 246     -38.405  32.015   4.858  1.00  0.93           C  
ATOM   3723  C   ASP A 246     -38.884  32.725   6.133  1.00  0.93           C  
ATOM   3724  O   ASP A 246     -38.952  33.951   6.168  1.00  0.93           O  
ATOM   3725  CB  ASP A 246     -39.584  31.942   3.875  1.00  0.93           C  
ATOM   3726  CG  ASP A 246     -39.170  31.796   2.386  1.00  0.93           C  
ATOM   3727  OD1 ASP A 246     -38.011  31.982   2.076  1.00  0.93           O  
ATOM   3728  OD2 ASP A 246     -40.035  31.535   1.575  1.00  0.93           O  
ATOM   3729  H   ASP A 246     -38.144  29.871   4.542  1.00  0.93           H  
ATOM   3730  HA  ASP A 246     -37.650  32.658   4.403  1.00  0.93           H  
ATOM   3731 1HB  ASP A 246     -40.209  31.084   4.139  1.00  0.93           H  
ATOM   3732 2HB  ASP A 246     -40.197  32.835   3.981  1.00  0.93           H  
ATOM   3733  N   GLY A 247     -39.226  31.970   7.176  1.00  0.90           N  
ATOM   3734  CA  GLY A 247     -39.664  32.554   8.452  1.00  0.90           C  
ATOM   3735  C   GLY A 247     -38.455  32.719   9.388  1.00  0.90           C  
ATOM   3736  O   GLY A 247     -38.592  32.999  10.588  1.00  0.90           O  
ATOM   3737  H   GLY A 247     -39.153  30.965   7.091  1.00  0.90           H  
ATOM   3738 1HA  GLY A 247     -40.132  33.523   8.275  1.00  0.90           H  
ATOM   3739 2HA  GLY A 247     -40.408  31.907   8.915  1.00  0.90           H  
ATOM   3740  N   GLY A 248     -37.282  32.519   8.810  1.00  0.86           N  
ATOM   3741  CA  GLY A 248     -36.006  32.492   9.468  1.00  0.86           C  
ATOM   3742  C   GLY A 248     -35.650  33.668  10.340  1.00  0.86           C  
ATOM   3743  O   GLY A 248     -35.355  33.475  11.513  1.00  0.86           O  
ATOM   3744  H   GLY A 248     -37.250  32.323   7.814  1.00  0.86           H  
ATOM   3745 1HA  GLY A 248     -35.973  31.593  10.066  1.00  0.86           H  
ATOM   3746 2HA  GLY A 248     -35.253  32.385   8.699  1.00  0.86           H  
ATOM   3747  N   LEU A 249     -35.691  34.892   9.823  1.00  0.81           N  
ATOM   3748  CA  LEU A 249     -35.292  36.023  10.659  1.00  0.81           C  
ATOM   3749  C   LEU A 249     -36.066  36.067  11.984  1.00  0.81           C  
ATOM   3750  O   LEU A 249     -35.498  36.389  13.032  1.00  0.81           O  
ATOM   3751  CB  LEU A 249     -35.441  37.339   9.901  1.00  0.81           C  
ATOM   3752  CG  LEU A 249     -34.893  38.560  10.613  1.00  0.81           C  
ATOM   3753  CD1 LEU A 249     -33.387  38.360  10.826  1.00  0.81           C  
ATOM   3754  CD2 LEU A 249     -35.168  39.803   9.773  1.00  0.81           C  
ATOM   3755  H   LEU A 249     -35.943  35.032   8.843  1.00  0.81           H  
ATOM   3756  HA  LEU A 249     -34.251  35.913  10.902  1.00  0.81           H  
ATOM   3757 1HB  LEU A 249     -34.906  37.255   8.970  1.00  0.81           H  
ATOM   3758 2HB  LEU A 249     -36.497  37.506   9.684  1.00  0.81           H  
ATOM   3759  HG  LEU A 249     -35.359  38.663  11.581  1.00  0.81           H  
ATOM   3760 1HD1 LEU A 249     -32.982  39.226  11.342  1.00  0.81           H  
ATOM   3761 2HD1 LEU A 249     -33.217  37.469  11.429  1.00  0.81           H  
ATOM   3762 3HD1 LEU A 249     -32.891  38.244   9.861  1.00  0.81           H  
ATOM   3763 1HD2 LEU A 249     -34.766  40.681  10.277  1.00  0.81           H  
ATOM   3764 2HD2 LEU A 249     -34.699  39.697   8.796  1.00  0.81           H  
ATOM   3765 3HD2 LEU A 249     -36.245  39.918   9.643  1.00  0.81           H  
ATOM   3766  N   GLU A 250     -37.357  35.723  11.975  1.00  0.76           N  
ATOM   3767  CA  GLU A 250     -38.099  35.750  13.233  1.00  0.76           C  
ATOM   3768  C   GLU A 250     -37.559  34.679  14.188  1.00  0.76           C  
ATOM   3769  O   GLU A 250     -37.451  34.910  15.401  1.00  0.76           O  
ATOM   3770  CB  GLU A 250     -39.595  35.565  12.989  1.00  0.76           C  
ATOM   3771  CG  GLU A 250     -40.266  36.750  12.269  1.00  0.76           C  
ATOM   3772  CD  GLU A 250     -40.216  38.051  13.066  1.00  0.76           C  
ATOM   3773  OE1 GLU A 250     -40.613  38.050  14.204  1.00  0.76           O  
ATOM   3774  OE2 GLU A 250     -39.759  39.047  12.531  1.00  0.76           O  
ATOM   3775  H   GLU A 250     -37.806  35.436  11.113  1.00  0.76           H  
ATOM   3776  HA  GLU A 250     -37.950  36.719  13.702  1.00  0.76           H  
ATOM   3777 1HB  GLU A 250     -39.753  34.669  12.385  1.00  0.76           H  
ATOM   3778 2HB  GLU A 250     -40.103  35.411  13.940  1.00  0.76           H  
ATOM   3779 1HG  GLU A 250     -39.761  36.904  11.315  1.00  0.76           H  
ATOM   3780 2HG  GLU A 250     -41.304  36.494  12.062  1.00  0.76           H  
ATOM   3781  N   HIS A 251     -37.159  33.527  13.637  1.00  0.72           N  
ATOM   3782  CA  HIS A 251     -36.619  32.461  14.476  1.00  0.72           C  
ATOM   3783  C   HIS A 251     -35.224  32.839  14.976  1.00  0.72           C  
ATOM   3784  O   HIS A 251     -34.871  32.537  16.120  1.00  0.72           O  
ATOM   3785  CB  HIS A 251     -36.551  31.126  13.725  1.00  0.72           C  
ATOM   3786  CG  HIS A 251     -37.877  30.496  13.445  1.00  0.72           C  
ATOM   3787  ND1 HIS A 251     -38.718  30.035  14.449  1.00  0.72           N  
ATOM   3788  CD2 HIS A 251     -38.502  30.230  12.280  1.00  0.72           C  
ATOM   3789  CE1 HIS A 251     -39.805  29.520  13.899  1.00  0.72           C  
ATOM   3790  NE2 HIS A 251     -39.697  29.625  12.588  1.00  0.72           N  
ATOM   3791  H   HIS A 251     -37.271  33.382  12.628  1.00  0.72           H  
ATOM   3792  HA  HIS A 251     -37.257  32.322  15.346  1.00  0.72           H  
ATOM   3793 1HB  HIS A 251     -36.040  31.277  12.771  1.00  0.72           H  
ATOM   3794 2HB  HIS A 251     -35.947  30.420  14.295  1.00  0.72           H  
ATOM   3795  HD2 HIS A 251     -38.123  30.451  11.283  1.00  0.72           H  
ATOM   3796  HE1 HIS A 251     -40.645  29.080  14.435  1.00  0.72           H  
ATOM   3797  HE2 HIS A 251     -40.378  29.311  11.913  1.00  0.72           H  
ATOM   3798  N   ILE A 252     -34.461  33.562  14.151  1.00  0.70           N  
ATOM   3799  CA  ILE A 252     -33.120  33.973  14.541  1.00  0.70           C  
ATOM   3800  C   ILE A 252     -33.202  34.897  15.731  1.00  0.70           C  
ATOM   3801  O   ILE A 252     -32.487  34.712  16.713  1.00  0.70           O  
ATOM   3802  CB  ILE A 252     -32.377  34.710  13.410  1.00  0.70           C  
ATOM   3803  CG1 ILE A 252     -32.064  33.768  12.275  1.00  0.70           C  
ATOM   3804  CG2 ILE A 252     -31.131  35.339  13.920  1.00  0.70           C  
ATOM   3805  CD1 ILE A 252     -31.578  34.457  11.021  1.00  0.70           C  
ATOM   3806  H   ILE A 252     -34.811  33.773  13.221  1.00  0.70           H  
ATOM   3807  HA  ILE A 252     -32.551  33.087  14.817  1.00  0.70           H  
ATOM   3808  HB  ILE A 252     -33.023  35.486  13.015  1.00  0.70           H  
ATOM   3809 1HG1 ILE A 252     -31.299  33.060  12.598  1.00  0.70           H  
ATOM   3810 2HG1 ILE A 252     -32.965  33.207  12.034  1.00  0.70           H  
ATOM   3811 1HG2 ILE A 252     -30.644  35.859  13.103  1.00  0.70           H  
ATOM   3812 2HG2 ILE A 252     -31.376  36.041  14.710  1.00  0.70           H  
ATOM   3813 3HG2 ILE A 252     -30.482  34.583  14.303  1.00  0.70           H  
ATOM   3814 1HD1 ILE A 252     -31.409  33.711  10.287  1.00  0.70           H  
ATOM   3815 2HD1 ILE A 252     -32.300  35.141  10.649  1.00  0.70           H  
ATOM   3816 3HD1 ILE A 252     -30.655  34.993  11.229  1.00  0.70           H  
ATOM   3817  N   LYS A 253     -34.097  35.878  15.670  1.00  0.70           N  
ATOM   3818  CA  LYS A 253     -34.229  36.810  16.777  1.00  0.70           C  
ATOM   3819  C   LYS A 253     -34.650  36.071  18.055  1.00  0.70           C  
ATOM   3820  O   LYS A 253     -34.135  36.359  19.143  1.00  0.70           O  
ATOM   3821  CB  LYS A 253     -35.233  37.894  16.399  1.00  0.70           C  
ATOM   3822  CG  LYS A 253     -34.713  38.863  15.320  1.00  0.70           C  
ATOM   3823  CD  LYS A 253     -35.682  40.016  15.086  1.00  0.70           C  
ATOM   3824  CE  LYS A 253     -36.931  39.521  14.364  1.00  0.70           C  
ATOM   3825  NZ  LYS A 253     -37.875  40.619  13.998  1.00  0.70           N  
ATOM   3826  H   LYS A 253     -34.669  35.991  14.828  1.00  0.70           H  
ATOM   3827  HA  LYS A 253     -33.265  37.278  16.958  1.00  0.70           H  
ATOM   3828 1HB  LYS A 253     -36.145  37.424  16.014  1.00  0.70           H  
ATOM   3829 2HB  LYS A 253     -35.503  38.472  17.282  1.00  0.70           H  
ATOM   3830 1HG  LYS A 253     -33.748  39.250  15.618  1.00  0.70           H  
ATOM   3831 2HG  LYS A 253     -34.583  38.319  14.386  1.00  0.70           H  
ATOM   3832 1HD  LYS A 253     -35.973  40.454  16.040  1.00  0.70           H  
ATOM   3833 2HD  LYS A 253     -35.198  40.782  14.480  1.00  0.70           H  
ATOM   3834 1HE  LYS A 253     -36.631  39.006  13.461  1.00  0.70           H  
ATOM   3835 2HE  LYS A 253     -37.454  38.813  15.009  1.00  0.70           H  
ATOM   3836 1HZ  LYS A 253     -38.676  40.172  13.512  1.00  0.70           H  
ATOM   3837 2HZ  LYS A 253     -38.198  41.096  14.822  1.00  0.70           H  
ATOM   3838 3HZ  LYS A 253     -37.427  41.271  13.381  1.00  0.70           H  
ATOM   3839  N   LYS A 254     -35.543  35.081  17.920  1.00  0.70           N  
ATOM   3840  CA  LYS A 254     -35.970  34.282  19.065  1.00  0.70           C  
ATOM   3841  C   LYS A 254     -34.777  33.511  19.651  1.00  0.70           C  
ATOM   3842  O   LYS A 254     -34.589  33.476  20.874  1.00  0.70           O  
ATOM   3843  CB  LYS A 254     -37.104  33.341  18.656  1.00  0.70           C  
ATOM   3844  CG  LYS A 254     -37.707  32.510  19.773  1.00  0.70           C  
ATOM   3845  CD  LYS A 254     -38.906  31.707  19.256  1.00  0.70           C  
ATOM   3846  CE  LYS A 254     -39.506  30.831  20.345  1.00  0.70           C  
ATOM   3847  NZ  LYS A 254     -40.668  30.026  19.854  1.00  0.70           N  
ATOM   3848  H   LYS A 254     -35.964  34.893  17.007  1.00  0.70           H  
ATOM   3849  HA  LYS A 254     -36.344  34.955  19.836  1.00  0.70           H  
ATOM   3850 1HB  LYS A 254     -37.901  33.919  18.185  1.00  0.70           H  
ATOM   3851 2HB  LYS A 254     -36.733  32.646  17.905  1.00  0.70           H  
ATOM   3852 1HG  LYS A 254     -36.953  31.822  20.155  1.00  0.70           H  
ATOM   3853 2HG  LYS A 254     -38.029  33.161  20.585  1.00  0.70           H  
ATOM   3854 1HD  LYS A 254     -39.669  32.391  18.884  1.00  0.70           H  
ATOM   3855 2HD  LYS A 254     -38.582  31.071  18.429  1.00  0.70           H  
ATOM   3856 1HE  LYS A 254     -38.738  30.152  20.703  1.00  0.70           H  
ATOM   3857 2HE  LYS A 254     -39.836  31.455  21.173  1.00  0.70           H  
ATOM   3858 1HZ  LYS A 254     -41.014  29.435  20.635  1.00  0.70           H  
ATOM   3859 2HZ  LYS A 254     -41.403  30.629  19.533  1.00  0.70           H  
ATOM   3860 3HZ  LYS A 254     -40.367  29.427  19.104  1.00  0.70           H  
ATOM   3861  N   ALA A 255     -33.957  32.910  18.777  1.00  0.70           N  
ATOM   3862  CA  ALA A 255     -32.776  32.174  19.216  1.00  0.70           C  
ATOM   3863  C   ALA A 255     -31.837  33.086  19.981  1.00  0.70           C  
ATOM   3864  O   ALA A 255     -31.273  32.697  21.004  1.00  0.70           O  
ATOM   3865  CB  ALA A 255     -32.044  31.594  18.024  1.00  0.70           C  
ATOM   3866  H   ALA A 255     -34.170  32.953  17.779  1.00  0.70           H  
ATOM   3867  HA  ALA A 255     -33.097  31.370  19.879  1.00  0.70           H  
ATOM   3868 1HB  ALA A 255     -31.174  31.048  18.357  1.00  0.70           H  
ATOM   3869 2HB  ALA A 255     -32.710  30.927  17.474  1.00  0.70           H  
ATOM   3870 3HB  ALA A 255     -31.726  32.400  17.367  1.00  0.70           H  
ATOM   3871  N   ILE A 256     -31.711  34.322  19.511  1.00  0.71           N  
ATOM   3872  CA  ILE A 256     -30.834  35.270  20.159  1.00  0.71           C  
ATOM   3873  C   ILE A 256     -31.345  35.578  21.554  1.00  0.71           C  
ATOM   3874  O   ILE A 256     -30.561  35.604  22.508  1.00  0.71           O  
ATOM   3875  CB  ILE A 256     -30.670  36.532  19.318  1.00  0.71           C  
ATOM   3876  CG1 ILE A 256     -29.911  36.169  18.065  1.00  0.71           C  
ATOM   3877  CG2 ILE A 256     -29.911  37.565  20.072  1.00  0.71           C  
ATOM   3878  CD1 ILE A 256     -29.885  37.238  17.055  1.00  0.71           C  
ATOM   3879  H   ILE A 256     -32.196  34.585  18.653  1.00  0.71           H  
ATOM   3880  HA  ILE A 256     -29.859  34.820  20.250  1.00  0.71           H  
ATOM   3881  HB  ILE A 256     -31.644  36.921  19.034  1.00  0.71           H  
ATOM   3882 1HG1 ILE A 256     -28.929  35.920  18.328  1.00  0.71           H  
ATOM   3883 2HG1 ILE A 256     -30.363  35.292  17.625  1.00  0.71           H  
ATOM   3884 1HG2 ILE A 256     -29.803  38.423  19.439  1.00  0.71           H  
ATOM   3885 2HG2 ILE A 256     -30.449  37.840  20.979  1.00  0.71           H  
ATOM   3886 3HG2 ILE A 256     -28.935  37.171  20.323  1.00  0.71           H  
ATOM   3887 1HD1 ILE A 256     -29.326  36.890  16.197  1.00  0.71           H  
ATOM   3888 2HD1 ILE A 256     -30.900  37.471  16.766  1.00  0.71           H  
ATOM   3889 3HD1 ILE A 256     -29.407  38.125  17.467  1.00  0.71           H  
ATOM   3890  N   ALA A 257     -32.653  35.764  21.693  1.00  0.72           N  
ATOM   3891  CA  ALA A 257     -33.219  36.005  23.010  1.00  0.72           C  
ATOM   3892  C   ALA A 257     -32.885  34.839  23.957  1.00  0.72           C  
ATOM   3893  O   ALA A 257     -32.564  35.064  25.128  1.00  0.72           O  
ATOM   3894  CB  ALA A 257     -34.724  36.187  22.902  1.00  0.72           C  
ATOM   3895  H   ALA A 257     -33.255  35.754  20.866  1.00  0.72           H  
ATOM   3896  HA  ALA A 257     -32.773  36.912  23.413  1.00  0.72           H  
ATOM   3897 1HB  ALA A 257     -35.138  36.387  23.888  1.00  0.72           H  
ATOM   3898 2HB  ALA A 257     -34.938  37.023  22.236  1.00  0.72           H  
ATOM   3899 3HB  ALA A 257     -35.171  35.284  22.499  1.00  0.72           H  
ATOM   3900  N   LYS A 258     -32.903  33.599  23.451  1.00  0.74           N  
ATOM   3901  CA  LYS A 258     -32.552  32.460  24.303  1.00  0.74           C  
ATOM   3902  C   LYS A 258     -31.076  32.548  24.720  1.00  0.74           C  
ATOM   3903  O   LYS A 258     -30.714  32.235  25.863  1.00  0.74           O  
ATOM   3904  CB  LYS A 258     -32.834  31.132  23.599  1.00  0.74           C  
ATOM   3905  CG  LYS A 258     -34.309  30.828  23.400  1.00  0.74           C  
ATOM   3906  CD  LYS A 258     -34.512  29.483  22.713  1.00  0.74           C  
ATOM   3907  CE  LYS A 258     -35.965  29.198  22.473  1.00  0.74           C  
ATOM   3908  NZ  LYS A 258     -36.183  27.868  21.835  1.00  0.74           N  
ATOM   3909  H   LYS A 258     -33.197  33.456  22.481  1.00  0.74           H  
ATOM   3910  HA  LYS A 258     -33.159  32.504  25.209  1.00  0.74           H  
ATOM   3911 1HB  LYS A 258     -32.354  31.122  22.626  1.00  0.74           H  
ATOM   3912 2HB  LYS A 258     -32.405  30.318  24.181  1.00  0.74           H  
ATOM   3913 1HG  LYS A 258     -34.810  30.815  24.367  1.00  0.74           H  
ATOM   3914 2HG  LYS A 258     -34.752  31.612  22.785  1.00  0.74           H  
ATOM   3915 1HD  LYS A 258     -34.006  29.489  21.750  1.00  0.74           H  
ATOM   3916 2HD  LYS A 258     -34.095  28.678  23.322  1.00  0.74           H  
ATOM   3917 1HE  LYS A 258     -36.498  29.225  23.419  1.00  0.74           H  
ATOM   3918 2HE  LYS A 258     -36.369  29.967  21.819  1.00  0.74           H  
ATOM   3919 1HZ  LYS A 258     -37.190  27.736  21.710  1.00  0.74           H  
ATOM   3920 2HZ  LYS A 258     -35.715  27.807  20.941  1.00  0.74           H  
ATOM   3921 3HZ  LYS A 258     -35.844  27.122  22.462  1.00  0.74           H  
ATOM   3922  N   LEU A 259     -30.222  33.023  23.804  1.00  0.76           N  
ATOM   3923  CA  LEU A 259     -28.806  33.153  24.124  1.00  0.76           C  
ATOM   3924  C   LEU A 259     -28.643  34.162  25.244  1.00  0.76           C  
ATOM   3925  O   LEU A 259     -27.771  34.010  26.095  1.00  0.76           O  
ATOM   3926  CB  LEU A 259     -27.988  33.628  22.925  1.00  0.76           C  
ATOM   3927  CG  LEU A 259     -27.895  32.701  21.757  1.00  0.76           C  
ATOM   3928  CD1 LEU A 259     -27.184  33.393  20.672  1.00  0.76           C  
ATOM   3929  CD2 LEU A 259     -27.186  31.453  22.123  1.00  0.76           C  
ATOM   3930  H   LEU A 259     -30.564  33.252  22.868  1.00  0.76           H  
ATOM   3931  HA  LEU A 259     -28.424  32.204  24.459  1.00  0.76           H  
ATOM   3932 1HB  LEU A 259     -28.389  34.565  22.573  1.00  0.76           H  
ATOM   3933 2HB  LEU A 259     -26.973  33.815  23.269  1.00  0.76           H  
ATOM   3934  HG  LEU A 259     -28.889  32.464  21.416  1.00  0.76           H  
ATOM   3935 1HD1 LEU A 259     -27.146  32.749  19.851  1.00  0.76           H  
ATOM   3936 2HD1 LEU A 259     -27.706  34.296  20.402  1.00  0.76           H  
ATOM   3937 3HD1 LEU A 259     -26.179  33.637  20.997  1.00  0.76           H  
ATOM   3938 1HD2 LEU A 259     -27.138  30.810  21.256  1.00  0.76           H  
ATOM   3939 2HD2 LEU A 259     -26.189  31.699  22.445  1.00  0.76           H  
ATOM   3940 3HD2 LEU A 259     -27.718  30.950  22.915  1.00  0.76           H  
ATOM   3941  N   ALA A 260     -29.476  35.207  25.233  1.00  0.78           N  
ATOM   3942  CA  ALA A 260     -29.409  36.230  26.266  1.00  0.78           C  
ATOM   3943  C   ALA A 260     -29.694  35.644  27.636  1.00  0.78           C  
ATOM   3944  O   ALA A 260     -28.953  35.878  28.596  1.00  0.78           O  
ATOM   3945  CB  ALA A 260     -30.421  37.326  25.996  1.00  0.78           C  
ATOM   3946  H   ALA A 260     -30.150  35.292  24.470  1.00  0.78           H  
ATOM   3947  HA  ALA A 260     -28.406  36.644  26.262  1.00  0.78           H  
ATOM   3948 1HB  ALA A 260     -30.334  38.094  26.759  1.00  0.78           H  
ATOM   3949 2HB  ALA A 260     -30.252  37.750  25.035  1.00  0.78           H  
ATOM   3950 3HB  ALA A 260     -31.414  36.922  26.020  1.00  0.78           H  
ATOM   3951  N   GLU A 261     -30.720  34.790  27.713  1.00  0.82           N  
ATOM   3952  CA  GLU A 261     -31.094  34.182  28.991  1.00  0.82           C  
ATOM   3953  C   GLU A 261     -29.960  33.322  29.536  1.00  0.82           C  
ATOM   3954  O   GLU A 261     -29.726  33.259  30.746  1.00  0.82           O  
ATOM   3955  CB  GLU A 261     -32.367  33.332  28.859  1.00  0.82           C  
ATOM   3956  CG  GLU A 261     -33.657  34.126  28.617  1.00  0.82           C  
ATOM   3957  CD  GLU A 261     -34.903  33.243  28.528  1.00  0.82           C  
ATOM   3958  OE1 GLU A 261     -34.769  32.039  28.527  1.00  0.82           O  
ATOM   3959  OE2 GLU A 261     -35.985  33.784  28.476  1.00  0.82           O  
ATOM   3960  H   GLU A 261     -31.279  34.618  26.873  1.00  0.82           H  
ATOM   3961  HA  GLU A 261     -31.286  34.981  29.706  1.00  0.82           H  
ATOM   3962 1HB  GLU A 261     -32.248  32.637  28.026  1.00  0.82           H  
ATOM   3963 2HB  GLU A 261     -32.501  32.738  29.761  1.00  0.82           H  
ATOM   3964 1HG  GLU A 261     -33.788  34.845  29.423  1.00  0.82           H  
ATOM   3965 2HG  GLU A 261     -33.546  34.683  27.684  1.00  0.82           H  
ATOM   3966  N   ALA A 262     -29.249  32.673  28.626  1.00  0.85           N  
ATOM   3967  CA  ALA A 262     -28.143  31.793  28.952  1.00  0.85           C  
ATOM   3968  C   ALA A 262     -26.778  32.451  28.757  1.00  0.85           C  
ATOM   3969  O   ALA A 262     -25.771  31.747  28.704  1.00  0.85           O  
ATOM   3970  CB  ALA A 262     -28.223  30.560  28.096  1.00  0.85           C  
ATOM   3971  H   ALA A 262     -29.526  32.766  27.646  1.00  0.85           H  
ATOM   3972  HA  ALA A 262     -28.236  31.508  30.000  1.00  0.85           H  
ATOM   3973 1HB  ALA A 262     -27.415  29.879  28.363  1.00  0.85           H  
ATOM   3974 2HB  ALA A 262     -29.182  30.065  28.248  1.00  0.85           H  
ATOM   3975 3HB  ALA A 262     -28.125  30.864  27.062  1.00  0.85           H  
ATOM   3976  N   HIS A 263     -26.720  33.781  28.668  1.00  0.88           N  
ATOM   3977  CA  HIS A 263     -25.456  34.478  28.417  1.00  0.88           C  
ATOM   3978  C   HIS A 263     -24.338  34.097  29.373  1.00  0.88           C  
ATOM   3979  O   HIS A 263     -23.238  33.743  28.938  1.00  0.88           O  
ATOM   3980  CB  HIS A 263     -25.693  35.989  28.483  1.00  0.88           C  
ATOM   3981  CG  HIS A 263     -24.458  36.878  28.370  1.00  0.88           C  
ATOM   3982  ND1 HIS A 263     -23.767  37.051  27.191  1.00  0.88           N  
ATOM   3983  CD2 HIS A 263     -23.822  37.653  29.292  1.00  0.88           C  
ATOM   3984  CE1 HIS A 263     -22.781  37.908  27.382  1.00  0.88           C  
ATOM   3985  NE2 HIS A 263     -22.780  38.275  28.647  1.00  0.88           N  
ATOM   3986  H   HIS A 263     -27.573  34.339  28.726  1.00  0.88           H  
ATOM   3987  HA  HIS A 263     -25.122  34.240  27.408  1.00  0.88           H  
ATOM   3988 1HB  HIS A 263     -26.376  36.268  27.680  1.00  0.88           H  
ATOM   3989 2HB  HIS A 263     -26.196  36.229  29.420  1.00  0.88           H  
ATOM   3990  HD2 HIS A 263     -24.086  37.756  30.349  1.00  0.88           H  
ATOM   3991  HE1 HIS A 263     -22.068  38.241  26.639  1.00  0.88           H  
ATOM   3992  HE2 HIS A 263     -22.080  38.913  29.067  1.00  0.88           H  
ATOM   3993  N   ASP A 264     -24.601  34.139  30.677  1.00  0.92           N  
ATOM   3994  CA  ASP A 264     -23.549  33.819  31.635  1.00  0.92           C  
ATOM   3995  C   ASP A 264     -23.048  32.382  31.469  1.00  0.92           C  
ATOM   3996  O   ASP A 264     -21.848  32.107  31.609  1.00  0.92           O  
ATOM   3997  CB  ASP A 264     -24.064  34.017  33.060  1.00  0.92           C  
ATOM   3998  CG  ASP A 264     -24.269  35.486  33.427  1.00  0.92           C  
ATOM   3999  OD1 ASP A 264     -23.790  36.339  32.715  1.00  0.92           O  
ATOM   4000  OD2 ASP A 264     -24.914  35.739  34.413  1.00  0.92           O  
ATOM   4001  H   ASP A 264     -25.521  34.412  30.991  1.00  0.92           H  
ATOM   4002  HA  ASP A 264     -22.711  34.496  31.463  1.00  0.92           H  
ATOM   4003 1HB  ASP A 264     -25.011  33.489  33.178  1.00  0.92           H  
ATOM   4004 2HB  ASP A 264     -23.357  33.576  33.764  1.00  0.92           H  
ATOM   4005  N   GLU A 265     -23.970  31.462  31.176  1.00  0.95           N  
ATOM   4006  CA  GLU A 265     -23.596  30.063  31.031  1.00  0.95           C  
ATOM   4007  C   GLU A 265     -22.750  29.885  29.779  1.00  0.95           C  
ATOM   4008  O   GLU A 265     -21.722  29.207  29.796  1.00  0.95           O  
ATOM   4009  CB  GLU A 265     -24.844  29.189  30.940  1.00  0.95           C  
ATOM   4010  CG  GLU A 265     -25.680  29.131  32.208  1.00  0.95           C  
ATOM   4011  CD  GLU A 265     -26.975  28.364  32.024  1.00  0.95           C  
ATOM   4012  OE1 GLU A 265     -27.268  27.980  30.914  1.00  0.95           O  
ATOM   4013  OE2 GLU A 265     -27.668  28.169  32.993  1.00  0.95           O  
ATOM   4014  H   GLU A 265     -24.933  31.744  31.040  1.00  0.95           H  
ATOM   4015  HA  GLU A 265     -23.007  29.763  31.898  1.00  0.95           H  
ATOM   4016 1HB  GLU A 265     -25.484  29.554  30.137  1.00  0.95           H  
ATOM   4017 2HB  GLU A 265     -24.553  28.171  30.685  1.00  0.95           H  
ATOM   4018 1HG  GLU A 265     -25.095  28.660  32.997  1.00  0.95           H  
ATOM   4019 2HG  GLU A 265     -25.907  30.152  32.520  1.00  0.95           H  
ATOM   4020  N   LEU A 266     -23.136  30.569  28.704  1.00  0.99           N  
ATOM   4021  CA  LEU A 266     -22.410  30.470  27.451  1.00  0.99           C  
ATOM   4022  C   LEU A 266     -20.989  30.996  27.641  1.00  0.99           C  
ATOM   4023  O   LEU A 266     -20.018  30.369  27.214  1.00  0.99           O  
ATOM   4024  CB  LEU A 266     -23.186  31.258  26.386  1.00  0.99           C  
ATOM   4025  CG  LEU A 266     -24.529  30.616  25.956  1.00  0.99           C  
ATOM   4026  CD1 LEU A 266     -25.337  31.590  25.157  1.00  0.99           C  
ATOM   4027  CD2 LEU A 266     -24.230  29.395  25.129  1.00  0.99           C  
ATOM   4028  H   LEU A 266     -23.985  31.133  28.749  1.00  0.99           H  
ATOM   4029  HA  LEU A 266     -22.359  29.424  27.157  1.00  0.99           H  
ATOM   4030 1HB  LEU A 266     -23.407  32.249  26.782  1.00  0.99           H  
ATOM   4031 2HB  LEU A 266     -22.560  31.369  25.503  1.00  0.99           H  
ATOM   4032  HG  LEU A 266     -25.100  30.327  26.834  1.00  0.99           H  
ATOM   4033 1HD1 LEU A 266     -26.265  31.116  24.869  1.00  0.99           H  
ATOM   4034 2HD1 LEU A 266     -25.557  32.471  25.763  1.00  0.99           H  
ATOM   4035 3HD1 LEU A 266     -24.778  31.886  24.275  1.00  0.99           H  
ATOM   4036 1HD2 LEU A 266     -25.152  28.912  24.813  1.00  0.99           H  
ATOM   4037 2HD2 LEU A 266     -23.655  29.676  24.247  1.00  0.99           H  
ATOM   4038 3HD2 LEU A 266     -23.652  28.724  25.740  1.00  0.99           H  
ATOM   4039  N   LEU A 267     -20.841  32.094  28.375  1.00  1.02           N  
ATOM   4040  CA  LEU A 267     -19.509  32.612  28.656  1.00  1.02           C  
ATOM   4041  C   LEU A 267     -18.654  31.679  29.488  1.00  1.02           C  
ATOM   4042  O   LEU A 267     -17.459  31.545  29.233  1.00  1.02           O  
ATOM   4043  CB  LEU A 267     -19.592  33.963  29.325  1.00  1.02           C  
ATOM   4044  CG  LEU A 267     -19.980  35.071  28.437  1.00  1.02           C  
ATOM   4045  CD1 LEU A 267     -20.236  36.226  29.264  1.00  1.02           C  
ATOM   4046  CD2 LEU A 267     -18.807  35.345  27.453  1.00  1.02           C  
ATOM   4047  H   LEU A 267     -21.666  32.593  28.716  1.00  1.02           H  
ATOM   4048  HA  LEU A 267     -19.009  32.758  27.703  1.00  1.02           H  
ATOM   4049 1HB  LEU A 267     -20.336  33.907  30.124  1.00  1.02           H  
ATOM   4050 2HB  LEU A 267     -18.624  34.201  29.766  1.00  1.02           H  
ATOM   4051  HG  LEU A 267     -20.889  34.831  27.876  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 267     -20.473  37.047  28.632  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 267     -21.065  36.018  29.944  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 267     -19.374  36.449  29.829  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 267     -19.068  36.176  26.807  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 267     -17.906  35.590  28.013  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 267     -18.620  34.458  26.844  1.00  1.02           H  
ATOM   4058  N   SER A 268     -19.249  30.953  30.429  1.00  1.07           N  
ATOM   4059  CA  SER A 268     -18.454  30.052  31.259  1.00  1.07           C  
ATOM   4060  C   SER A 268     -17.807  28.930  30.429  1.00  1.07           C  
ATOM   4061  O   SER A 268     -16.886  28.258  30.897  1.00  1.07           O  
ATOM   4062  CB  SER A 268     -19.301  29.438  32.370  1.00  1.07           C  
ATOM   4063  OG  SER A 268     -20.219  28.476  31.896  1.00  1.07           O  
ATOM   4064  H   SER A 268     -20.245  31.078  30.622  1.00  1.07           H  
ATOM   4065  HA  SER A 268     -17.657  30.634  31.721  1.00  1.07           H  
ATOM   4066 1HB  SER A 268     -18.651  28.984  33.114  1.00  1.07           H  
ATOM   4067 2HB  SER A 268     -19.853  30.237  32.865  1.00  1.07           H  
ATOM   4068  HG  SER A 268     -20.687  28.866  31.131  1.00  1.07           H  
ATOM   4069  N   LEU A 269     -18.318  28.705  29.217  1.00  1.12           N  
ATOM   4070  CA  LEU A 269     -17.849  27.672  28.320  1.00  1.12           C  
ATOM   4071  C   LEU A 269     -16.949  28.206  27.196  1.00  1.12           C  
ATOM   4072  O   LEU A 269     -16.492  27.455  26.333  1.00  1.12           O  
ATOM   4073  CB  LEU A 269     -19.082  27.022  27.727  1.00  1.12           C  
ATOM   4074  CG  LEU A 269     -20.021  26.380  28.760  1.00  1.12           C  
ATOM   4075  CD1 LEU A 269     -21.244  25.833  28.061  1.00  1.12           C  
ATOM   4076  CD2 LEU A 269     -19.276  25.301  29.525  1.00  1.12           C  
ATOM   4077  H   LEU A 269     -19.066  29.303  28.864  1.00  1.12           H  
ATOM   4078  HA  LEU A 269     -17.289  26.941  28.899  1.00  1.12           H  
ATOM   4079 1HB  LEU A 269     -19.651  27.790  27.200  1.00  1.12           H  
ATOM   4080 2HB  LEU A 269     -18.777  26.306  27.032  1.00  1.12           H  
ATOM   4081  HG  LEU A 269     -20.353  27.140  29.462  1.00  1.12           H  
ATOM   4082 1HD1 LEU A 269     -21.918  25.397  28.797  1.00  1.12           H  
ATOM   4083 2HD1 LEU A 269     -21.750  26.648  27.543  1.00  1.12           H  
ATOM   4084 3HD1 LEU A 269     -20.944  25.072  27.347  1.00  1.12           H  
ATOM   4085 1HD2 LEU A 269     -19.941  24.862  30.267  1.00  1.12           H  
ATOM   4086 2HD2 LEU A 269     -18.939  24.529  28.843  1.00  1.12           H  
ATOM   4087 3HD2 LEU A 269     -18.413  25.745  30.027  1.00  1.12           H  
ATOM   4088  N   ALA A 270     -16.715  29.513  27.202  1.00  1.18           N  
ATOM   4089  CA  ALA A 270     -16.027  30.228  26.132  1.00  1.18           C  
ATOM   4090  C   ALA A 270     -14.480  30.237  26.201  1.00  1.18           C  
ATOM   4091  O   ALA A 270     -13.831  30.865  25.361  1.00  1.18           O  
ATOM   4092  CB  ALA A 270     -16.605  31.622  26.096  1.00  1.18           C  
ATOM   4093  H   ALA A 270     -17.064  30.076  27.976  1.00  1.18           H  
ATOM   4094  HA  ALA A 270     -16.286  29.740  25.193  1.00  1.18           H  
ATOM   4095 1HB  ALA A 270     -16.204  32.167  25.327  1.00  1.18           H  
ATOM   4096 2HB  ALA A 270     -17.685  31.548  25.963  1.00  1.18           H  
ATOM   4097 3HB  ALA A 270     -16.420  32.133  26.996  1.00  1.18           H  
ATOM   4098  N   GLY A 271     -13.870  29.572  27.179  1.00  1.24           N  
ATOM   4099  CA  GLY A 271     -12.400  29.511  27.219  1.00  1.24           C  
ATOM   4100  C   GLY A 271     -11.733  30.371  28.289  1.00  1.24           C  
ATOM   4101  O   GLY A 271     -12.386  30.978  29.128  1.00  1.24           O  
ATOM   4102  H   GLY A 271     -14.421  29.087  27.874  1.00  1.24           H  
ATOM   4103 1HA  GLY A 271     -12.099  28.472  27.366  1.00  1.24           H  
ATOM   4104 2HA  GLY A 271     -12.008  29.796  26.243  1.00  1.24           H  
ATOM   4105  N   GLU A 272     -10.401  30.361  28.291  1.00  1.31           N  
ATOM   4106  CA  GLU A 272      -9.606  31.062  29.303  1.00  1.31           C  
ATOM   4107  C   GLU A 272      -9.153  32.479  28.908  1.00  1.31           C  
ATOM   4108  O   GLU A 272      -8.517  33.170  29.700  1.00  1.31           O  
ATOM   4109  CB  GLU A 272      -8.376  30.220  29.644  1.00  1.31           C  
ATOM   4110  CG  GLU A 272      -8.694  28.872  30.289  1.00  1.31           C  
ATOM   4111  CD  GLU A 272      -7.457  28.041  30.573  1.00  1.31           C  
ATOM   4112  OE1 GLU A 272      -6.379  28.479  30.247  1.00  1.31           O  
ATOM   4113  OE2 GLU A 272      -7.597  26.972  31.120  1.00  1.31           O  
ATOM   4114  H   GLU A 272      -9.922  29.833  27.576  1.00  1.31           H  
ATOM   4115  HA  GLU A 272     -10.218  31.151  30.202  1.00  1.31           H  
ATOM   4116 1HB  GLU A 272      -7.806  30.028  28.734  1.00  1.31           H  
ATOM   4117 2HB  GLU A 272      -7.732  30.776  30.325  1.00  1.31           H  
ATOM   4118 1HG  GLU A 272      -9.227  29.043  31.224  1.00  1.31           H  
ATOM   4119 2HG  GLU A 272      -9.354  28.317  29.626  1.00  1.31           H  
ATOM   4120  N   GLY A 273      -9.452  32.896  27.677  1.00  1.37           N  
ATOM   4121  CA  GLY A 273      -9.022  34.205  27.151  1.00  1.37           C  
ATOM   4122  C   GLY A 273     -10.094  35.301  27.291  1.00  1.37           C  
ATOM   4123  O   GLY A 273      -9.979  36.417  26.744  1.00  1.37           O  
ATOM   4124  H   GLY A 273      -9.998  32.285  27.090  1.00  1.37           H  
ATOM   4125 1HA  GLY A 273      -8.116  34.515  27.673  1.00  1.37           H  
ATOM   4126 2HA  GLY A 273      -8.754  34.087  26.104  1.00  1.37           H  
ATOM   4127  N   LEU A 274     -11.123  34.964  28.034  1.00  1.42           N  
ATOM   4128  CA  LEU A 274     -12.304  35.775  28.202  1.00  1.42           C  
ATOM   4129  C   LEU A 274     -12.022  36.952  29.102  1.00  1.42           C  
ATOM   4130  O   LEU A 274     -11.108  36.925  29.924  1.00  1.42           O  
ATOM   4131  CB  LEU A 274     -13.360  34.923  28.854  1.00  1.42           C  
ATOM   4132  CG  LEU A 274     -13.692  33.730  28.120  1.00  1.42           C  
ATOM   4133  CD1 LEU A 274     -14.667  32.937  28.956  1.00  1.42           C  
ATOM   4134  CD2 LEU A 274     -14.213  34.089  26.771  1.00  1.42           C  
ATOM   4135  H   LEU A 274     -11.098  34.057  28.478  1.00  1.42           H  
ATOM   4136  HA  LEU A 274     -12.634  36.130  27.227  1.00  1.42           H  
ATOM   4137 1HB  LEU A 274     -13.015  34.626  29.845  1.00  1.42           H  
ATOM   4138 2HB  LEU A 274     -14.262  35.491  28.958  1.00  1.42           H  
ATOM   4139  HG  LEU A 274     -12.794  33.140  27.994  1.00  1.42           H  
ATOM   4140 1HD1 LEU A 274     -14.896  32.009  28.480  1.00  1.42           H  
ATOM   4141 2HD1 LEU A 274     -14.212  32.716  29.919  1.00  1.42           H  
ATOM   4142 3HD1 LEU A 274     -15.580  33.511  29.108  1.00  1.42           H  
ATOM   4143 1HD2 LEU A 274     -14.418  33.207  26.221  1.00  1.42           H  
ATOM   4144 2HD2 LEU A 274     -15.123  34.673  26.880  1.00  1.42           H  
ATOM   4145 3HD2 LEU A 274     -13.465  34.667  26.236  1.00  1.42           H  
ATOM   4146  N   GLY A 275     -12.759  38.029  28.922  1.00  1.44           N  
ATOM   4147  CA  GLY A 275     -12.630  39.192  29.795  1.00  1.44           C  
ATOM   4148  C   GLY A 275     -11.488  40.080  29.348  1.00  1.44           C  
ATOM   4149  O   GLY A 275     -11.691  41.242  29.030  1.00  1.44           O  
ATOM   4150  H   GLY A 275     -13.463  38.023  28.201  1.00  1.44           H  
ATOM   4151 1HA  GLY A 275     -13.561  39.762  29.783  1.00  1.44           H  
ATOM   4152 2HA  GLY A 275     -12.467  38.863  30.820  1.00  1.44           H  
ATOM   4153  N   GLY A 276     -10.292  39.501  29.275  1.00  1.44           N  
ATOM   4154  CA  GLY A 276      -9.095  40.198  28.829  1.00  1.44           C  
ATOM   4155  C   GLY A 276      -9.315  40.860  27.475  1.00  1.44           C  
ATOM   4156  O   GLY A 276      -9.114  42.065  27.339  1.00  1.44           O  
ATOM   4157  H   GLY A 276     -10.240  38.529  29.573  1.00  1.44           H  
ATOM   4158 1HA  GLY A 276      -8.814  40.951  29.566  1.00  1.44           H  
ATOM   4159 2HA  GLY A 276      -8.270  39.489  28.760  1.00  1.44           H  
ATOM   4160  N   ALA A 277      -9.695  40.087  26.450  1.00  1.42           N  
ATOM   4161  CA  ALA A 277      -9.945  40.734  25.153  1.00  1.42           C  
ATOM   4162  C   ALA A 277     -11.393  41.199  25.034  1.00  1.42           C  
ATOM   4163  O   ALA A 277     -11.729  42.032  24.190  1.00  1.42           O  
ATOM   4164  CB  ALA A 277      -9.611  39.812  24.011  1.00  1.42           C  
ATOM   4165  H   ALA A 277      -9.824  39.075  26.574  1.00  1.42           H  
ATOM   4166  HA  ALA A 277      -9.311  41.617  25.080  1.00  1.42           H  
ATOM   4167 1HB  ALA A 277      -9.792  40.312  23.060  1.00  1.42           H  
ATOM   4168 2HB  ALA A 277      -8.574  39.537  24.075  1.00  1.42           H  
ATOM   4169 3HB  ALA A 277     -10.233  38.953  24.101  1.00  1.42           H  
ATOM   4170  N   LEU A 278     -12.270  40.686  25.888  1.00  1.40           N  
ATOM   4171  CA  LEU A 278     -13.693  40.986  25.748  1.00  1.40           C  
ATOM   4172  C   LEU A 278     -14.050  42.235  26.543  1.00  1.40           C  
ATOM   4173  O   LEU A 278     -14.796  42.211  27.532  1.00  1.40           O  
ATOM   4174  CB  LEU A 278     -14.506  39.797  26.198  1.00  1.40           C  
ATOM   4175  CG  LEU A 278     -14.143  38.492  25.491  1.00  1.40           C  
ATOM   4176  CD1 LEU A 278     -15.062  37.419  25.974  1.00  1.40           C  
ATOM   4177  CD2 LEU A 278     -14.171  38.679  23.991  1.00  1.40           C  
ATOM   4178  H   LEU A 278     -11.946  40.071  26.616  1.00  1.40           H  
ATOM   4179  HA  LEU A 278     -13.914  41.171  24.705  1.00  1.40           H  
ATOM   4180 1HB  LEU A 278     -14.359  39.669  27.251  1.00  1.40           H  
ATOM   4181 2HB  LEU A 278     -15.562  40.010  26.013  1.00  1.40           H  
ATOM   4182  HG  LEU A 278     -13.130  38.195  25.767  1.00  1.40           H  
ATOM   4183 1HD1 LEU A 278     -14.797  36.497  25.478  1.00  1.40           H  
ATOM   4184 2HD1 LEU A 278     -14.978  37.299  27.038  1.00  1.40           H  
ATOM   4185 3HD1 LEU A 278     -16.071  37.671  25.736  1.00  1.40           H  
ATOM   4186 1HD2 LEU A 278     -13.907  37.746  23.510  1.00  1.40           H  
ATOM   4187 2HD2 LEU A 278     -15.128  38.973  23.664  1.00  1.40           H  
ATOM   4188 3HD2 LEU A 278     -13.460  39.450  23.705  1.00  1.40           H  
ATOM   4189  N   THR A 279     -13.494  43.337  26.065  1.00  1.38           N  
ATOM   4190  CA  THR A 279     -13.582  44.630  26.717  1.00  1.38           C  
ATOM   4191  C   THR A 279     -14.278  45.698  25.889  1.00  1.38           C  
ATOM   4192  O   THR A 279     -14.129  46.889  26.161  1.00  1.38           O  
ATOM   4193  CB  THR A 279     -12.170  45.125  27.056  1.00  1.38           C  
ATOM   4194  OG1 THR A 279     -11.408  45.219  25.853  1.00  1.38           O  
ATOM   4195  CG2 THR A 279     -11.488  44.149  27.975  1.00  1.38           C  
ATOM   4196  H   THR A 279     -12.919  43.218  25.232  1.00  1.38           H  
ATOM   4197  HA  THR A 279     -14.142  44.506  27.644  1.00  1.38           H  
ATOM   4198  HB  THR A 279     -12.228  46.101  27.530  1.00  1.38           H  
ATOM   4199  HG1 THR A 279     -11.297  44.324  25.497  1.00  1.38           H  
ATOM   4200 1HG2 THR A 279     -10.482  44.494  28.204  1.00  1.38           H  
ATOM   4201 2HG2 THR A 279     -12.055  44.047  28.900  1.00  1.38           H  
ATOM   4202 3HG2 THR A 279     -11.428  43.186  27.484  1.00  1.38           H  
ATOM   4203  N   GLY A 280     -14.962  45.317  24.816  1.00  1.35           N  
ATOM   4204  CA  GLY A 280     -15.662  46.305  23.983  1.00  1.35           C  
ATOM   4205  C   GLY A 280     -14.734  46.985  22.964  1.00  1.35           C  
ATOM   4206  O   GLY A 280     -14.890  46.858  21.740  1.00  1.35           O  
ATOM   4207  H   GLY A 280     -15.038  44.331  24.604  1.00  1.35           H  
ATOM   4208 1HA  GLY A 280     -16.488  45.828  23.483  1.00  1.35           H  
ATOM   4209 2HA  GLY A 280     -16.098  47.064  24.631  1.00  1.35           H  
ATOM   4210  N   LYS A 281     -13.682  47.598  23.514  1.00  1.31           N  
ATOM   4211  CA  LYS A 281     -12.600  48.329  22.849  1.00  1.31           C  
ATOM   4212  C   LYS A 281     -12.076  47.642  21.591  1.00  1.31           C  
ATOM   4213  O   LYS A 281     -11.635  48.302  20.654  1.00  1.31           O  
ATOM   4214  CB  LYS A 281     -11.448  48.512  23.845  1.00  1.31           C  
ATOM   4215  CG  LYS A 281     -10.255  49.331  23.352  1.00  1.31           C  
ATOM   4216  CD  LYS A 281      -9.220  49.505  24.483  1.00  1.31           C  
ATOM   4217  CE  LYS A 281      -8.045  50.383  24.062  1.00  1.31           C  
ATOM   4218  NZ  LYS A 281      -7.075  50.596  25.181  1.00  1.31           N  
ATOM   4219  H   LYS A 281     -13.678  47.591  24.533  1.00  1.31           H  
ATOM   4220  HA  LYS A 281     -12.980  49.308  22.560  1.00  1.31           H  
ATOM   4221 1HB  LYS A 281     -11.829  48.982  24.752  1.00  1.31           H  
ATOM   4222 2HB  LYS A 281     -11.067  47.527  24.133  1.00  1.31           H  
ATOM   4223 1HG  LYS A 281      -9.782  48.805  22.517  1.00  1.31           H  
ATOM   4224 2HG  LYS A 281     -10.591  50.308  23.008  1.00  1.31           H  
ATOM   4225 1HD  LYS A 281      -9.701  49.946  25.355  1.00  1.31           H  
ATOM   4226 2HD  LYS A 281      -8.834  48.521  24.761  1.00  1.31           H  
ATOM   4227 1HE  LYS A 281      -7.521  49.920  23.225  1.00  1.31           H  
ATOM   4228 2HE  LYS A 281      -8.430  51.351  23.746  1.00  1.31           H  
ATOM   4229 1HZ  LYS A 281      -6.306  51.189  24.880  1.00  1.31           H  
ATOM   4230 2HZ  LYS A 281      -7.528  51.030  25.960  1.00  1.31           H  
ATOM   4231 3HZ  LYS A 281      -6.653  49.703  25.490  1.00  1.31           H  
ATOM   4232  N   HIS A 282     -12.129  46.321  21.573  1.00  1.27           N  
ATOM   4233  CA  HIS A 282     -11.603  45.515  20.488  1.00  1.27           C  
ATOM   4234  C   HIS A 282     -12.658  45.060  19.487  1.00  1.27           C  
ATOM   4235  O   HIS A 282     -12.530  44.002  18.883  1.00  1.27           O  
ATOM   4236  CB  HIS A 282     -10.837  44.333  21.052  1.00  1.27           C  
ATOM   4237  CG  HIS A 282      -9.666  44.803  21.762  1.00  1.27           C  
ATOM   4238  ND1 HIS A 282      -8.640  45.458  21.120  1.00  1.27           N  
ATOM   4239  CD2 HIS A 282      -9.326  44.746  23.067  1.00  1.27           C  
ATOM   4240  CE1 HIS A 282      -7.730  45.793  21.999  1.00  1.27           C  
ATOM   4241  NE2 HIS A 282      -8.114  45.374  23.198  1.00  1.27           N  
ATOM   4242  H   HIS A 282     -12.537  45.856  22.371  1.00  1.27           H  
ATOM   4243  HA  HIS A 282     -10.884  46.114  19.931  1.00  1.27           H  
ATOM   4244 1HB  HIS A 282     -11.470  43.776  21.749  1.00  1.27           H  
ATOM   4245 2HB  HIS A 282     -10.538  43.667  20.275  1.00  1.27           H  
ATOM   4246  HD1 HIS A 282      -8.587  45.702  20.113  1.00  1.27           H  
ATOM   4247  HD2 HIS A 282      -9.822  44.328  23.942  1.00  1.27           H  
ATOM   4248  HE1 HIS A 282      -6.871  46.313  21.678  1.00  1.27           H  
ATOM   4249  N   GLU A 283     -13.693  45.883  19.301  1.00  1.21           N  
ATOM   4250  CA  GLU A 283     -14.759  45.640  18.321  1.00  1.21           C  
ATOM   4251  C   GLU A 283     -15.509  44.366  18.651  1.00  1.21           C  
ATOM   4252  O   GLU A 283     -15.819  43.536  17.787  1.00  1.21           O  
ATOM   4253  CB  GLU A 283     -14.174  45.558  16.900  1.00  1.21           C  
ATOM   4254  CG  GLU A 283     -13.441  46.820  16.440  1.00  1.21           C  
ATOM   4255  CD  GLU A 283     -12.917  46.721  15.026  1.00  1.21           C  
ATOM   4256  OE1 GLU A 283     -13.090  45.695  14.419  1.00  1.21           O  
ATOM   4257  OE2 GLU A 283     -12.330  47.671  14.559  1.00  1.21           O  
ATOM   4258  H   GLU A 283     -13.763  46.703  19.904  1.00  1.21           H  
ATOM   4259  HA  GLU A 283     -15.465  46.471  18.367  1.00  1.21           H  
ATOM   4260 1HB  GLU A 283     -13.500  44.716  16.802  1.00  1.21           H  
ATOM   4261 2HB  GLU A 283     -14.985  45.390  16.199  1.00  1.21           H  
ATOM   4262 1HG  GLU A 283     -14.134  47.658  16.495  1.00  1.21           H  
ATOM   4263 2HG  GLU A 283     -12.619  47.028  17.121  1.00  1.21           H  
ATOM   4264  N   THR A 284     -15.785  44.239  19.934  1.00  1.16           N  
ATOM   4265  CA  THR A 284     -16.508  43.124  20.503  1.00  1.16           C  
ATOM   4266  C   THR A 284     -17.395  43.645  21.608  1.00  1.16           C  
ATOM   4267  O   THR A 284     -17.574  44.852  21.736  1.00  1.16           O  
ATOM   4268  CB  THR A 284     -15.536  42.031  21.006  1.00  1.16           C  
ATOM   4269  OG1 THR A 284     -16.288  40.874  21.356  1.00  1.16           O  
ATOM   4270  CG2 THR A 284     -14.709  42.520  22.205  1.00  1.16           C  
ATOM   4271  H   THR A 284     -15.483  44.998  20.548  1.00  1.16           H  
ATOM   4272  HA  THR A 284     -17.150  42.687  19.736  1.00  1.16           H  
ATOM   4273  HB  THR A 284     -14.849  41.769  20.197  1.00  1.16           H  
ATOM   4274  HG1 THR A 284     -16.501  40.359  20.558  1.00  1.16           H  
ATOM   4275 1HG2 THR A 284     -14.031  41.729  22.507  1.00  1.16           H  
ATOM   4276 2HG2 THR A 284     -14.132  43.398  21.911  1.00  1.16           H  
ATOM   4277 3HG2 THR A 284     -15.354  42.779  23.036  1.00  1.16           H  
ATOM   4278  N   ALA A 285     -17.986  42.757  22.372  1.00  1.11           N  
ATOM   4279  CA  ALA A 285     -18.857  43.199  23.449  1.00  1.11           C  
ATOM   4280  C   ALA A 285     -18.129  43.071  24.759  1.00  1.11           C  
ATOM   4281  O   ALA A 285     -17.223  42.253  24.896  1.00  1.11           O  
ATOM   4282  CB  ALA A 285     -20.148  42.413  23.497  1.00  1.11           C  
ATOM   4283  H   ALA A 285     -17.769  41.781  22.199  1.00  1.11           H  
ATOM   4284  HA  ALA A 285     -19.102  44.249  23.287  1.00  1.11           H  
ATOM   4285 1HB  ALA A 285     -20.772  42.792  24.309  1.00  1.11           H  
ATOM   4286 2HB  ALA A 285     -20.665  42.519  22.576  1.00  1.11           H  
ATOM   4287 3HB  ALA A 285     -19.961  41.391  23.663  1.00  1.11           H  
ATOM   4288  N   ASN A 286     -18.492  43.878  25.734  1.00  1.06           N  
ATOM   4289  CA  ASN A 286     -17.925  43.648  27.045  1.00  1.06           C  
ATOM   4290  C   ASN A 286     -18.443  42.302  27.493  1.00  1.06           C  
ATOM   4291  O   ASN A 286     -19.642  42.040  27.378  1.00  1.06           O  
ATOM   4292  CB  ASN A 286     -18.295  44.712  28.064  1.00  1.06           C  
ATOM   4293  CG  ASN A 286     -17.511  44.562  29.417  1.00  1.06           C  
ATOM   4294  OD1 ASN A 286     -17.743  43.644  30.248  1.00  1.06           O  
ATOM   4295  ND2 ASN A 286     -16.594  45.478  29.636  1.00  1.06           N  
ATOM   4296  H   ASN A 286     -19.198  44.586  25.584  1.00  1.06           H  
ATOM   4297  HA  ASN A 286     -16.839  43.586  26.968  1.00  1.06           H  
ATOM   4298 1HB  ASN A 286     -18.089  45.699  27.648  1.00  1.06           H  
ATOM   4299 2HB  ASN A 286     -19.366  44.659  28.273  1.00  1.06           H  
ATOM   4300 1HD2 ASN A 286     -16.054  45.456  30.478  1.00  1.06           H  
ATOM   4301 2HD2 ASN A 286     -16.446  46.207  28.966  1.00  1.06           H  
ATOM   4302  N   LEU A 287     -17.587  41.496  28.080  1.00  1.01           N  
ATOM   4303  CA  LEU A 287     -17.981  40.199  28.604  1.00  1.01           C  
ATOM   4304  C   LEU A 287     -19.268  40.260  29.434  1.00  1.01           C  
ATOM   4305  O   LEU A 287     -20.088  39.342  29.385  1.00  1.01           O  
ATOM   4306  CB  LEU A 287     -16.862  39.625  29.475  1.00  1.01           C  
ATOM   4307  CG  LEU A 287     -17.109  38.221  30.004  1.00  1.01           C  
ATOM   4308  CD1 LEU A 287     -15.821  37.525  30.221  1.00  1.01           C  
ATOM   4309  CD2 LEU A 287     -17.885  38.297  31.313  1.00  1.01           C  
ATOM   4310  H   LEU A 287     -16.602  41.767  28.107  1.00  1.01           H  
ATOM   4311  HA  LEU A 287     -18.148  39.531  27.760  1.00  1.01           H  
ATOM   4312 1HB  LEU A 287     -15.952  39.615  28.901  1.00  1.01           H  
ATOM   4313 2HB  LEU A 287     -16.718  40.283  30.333  1.00  1.01           H  
ATOM   4314  HG  LEU A 287     -17.658  37.667  29.268  1.00  1.01           H  
ATOM   4315 1HD1 LEU A 287     -16.007  36.512  30.582  1.00  1.01           H  
ATOM   4316 2HD1 LEU A 287     -15.311  37.486  29.291  1.00  1.01           H  
ATOM   4317 3HD1 LEU A 287     -15.228  38.069  30.953  1.00  1.01           H  
ATOM   4318 1HD2 LEU A 287     -18.062  37.292  31.693  1.00  1.01           H  
ATOM   4319 2HD2 LEU A 287     -17.310  38.862  32.046  1.00  1.01           H  
ATOM   4320 3HD2 LEU A 287     -18.833  38.785  31.148  1.00  1.01           H  
ATOM   4321  N   ASN A 288     -19.415  41.296  30.256  1.00  0.97           N  
ATOM   4322  CA  ASN A 288     -20.491  41.337  31.228  1.00  0.97           C  
ATOM   4323  C   ASN A 288     -21.795  41.965  30.724  1.00  0.97           C  
ATOM   4324  O   ASN A 288     -22.738  42.118  31.506  1.00  0.97           O  
ATOM   4325  CB  ASN A 288     -19.988  42.135  32.408  1.00  0.97           C  
ATOM   4326  CG  ASN A 288     -18.845  41.464  33.097  1.00  0.97           C  
ATOM   4327  OD1 ASN A 288     -19.003  40.527  33.891  1.00  0.97           O  
ATOM   4328  ND2 ASN A 288     -17.655  41.925  32.765  1.00  0.97           N  
ATOM   4329  H   ASN A 288     -18.752  42.067  30.217  1.00  0.97           H  
ATOM   4330  HA  ASN A 288     -20.716  40.315  31.536  1.00  0.97           H  
ATOM   4331 1HB  ASN A 288     -19.670  43.120  32.068  1.00  0.97           H  
ATOM   4332 2HB  ASN A 288     -20.798  42.279  33.121  1.00  0.97           H  
ATOM   4333 1HD2 ASN A 288     -16.831  41.527  33.169  1.00  0.97           H  
ATOM   4334 2HD2 ASN A 288     -17.580  42.672  32.066  1.00  0.97           H  
ATOM   4335  N   THR A 289     -21.870  42.323  29.439  1.00  0.92           N  
ATOM   4336  CA  THR A 289     -23.112  42.883  28.910  1.00  0.92           C  
ATOM   4337  C   THR A 289     -23.608  42.195  27.642  1.00  0.92           C  
ATOM   4338  O   THR A 289     -22.966  42.256  26.592  1.00  0.92           O  
ATOM   4339  CB  THR A 289     -22.959  44.393  28.629  1.00  0.92           C  
ATOM   4340  OG1 THR A 289     -22.632  45.079  29.851  1.00  0.92           O  
ATOM   4341  CG2 THR A 289     -24.235  44.968  28.035  1.00  0.92           C  
ATOM   4342  H   THR A 289     -21.074  42.185  28.815  1.00  0.92           H  
ATOM   4343  HA  THR A 289     -23.888  42.763  29.663  1.00  0.92           H  
ATOM   4344  HB  THR A 289     -22.143  44.539  27.920  1.00  0.92           H  
ATOM   4345  HG1 THR A 289     -23.293  44.867  30.521  1.00  0.92           H  
ATOM   4346 1HG2 THR A 289     -24.100  46.030  27.839  1.00  0.92           H  
ATOM   4347 2HG2 THR A 289     -24.465  44.455  27.101  1.00  0.92           H  
ATOM   4348 3HG2 THR A 289     -25.058  44.829  28.733  1.00  0.92           H  
ATOM   4349  N   PHE A 290     -24.788  41.588  27.718  1.00  0.87           N  
ATOM   4350  CA  PHE A 290     -25.359  40.973  26.529  1.00  0.87           C  
ATOM   4351  C   PHE A 290     -25.838  42.075  25.618  1.00  0.87           C  
ATOM   4352  O   PHE A 290     -26.457  43.034  26.083  1.00  0.87           O  
ATOM   4353  CB  PHE A 290     -26.539  40.063  26.807  1.00  0.87           C  
ATOM   4354  CG  PHE A 290     -27.028  39.344  25.530  1.00  0.87           C  
ATOM   4355  CD1 PHE A 290     -26.372  38.229  25.065  1.00  0.87           C  
ATOM   4356  CD2 PHE A 290     -28.112  39.806  24.785  1.00  0.87           C  
ATOM   4357  CE1 PHE A 290     -26.769  37.574  23.928  1.00  0.87           C  
ATOM   4358  CE2 PHE A 290     -28.500  39.141  23.627  1.00  0.87           C  
ATOM   4359  CZ  PHE A 290     -27.827  38.026  23.214  1.00  0.87           C  
ATOM   4360  H   PHE A 290     -25.283  41.556  28.598  1.00  0.87           H  
ATOM   4361  HA  PHE A 290     -24.585  40.400  26.012  1.00  0.87           H  
ATOM   4362 1HB  PHE A 290     -26.256  39.307  27.538  1.00  0.87           H  
ATOM   4363 2HB  PHE A 290     -27.364  40.638  27.219  1.00  0.87           H  
ATOM   4364  HD1 PHE A 290     -25.530  37.862  25.609  1.00  0.87           H  
ATOM   4365  HD2 PHE A 290     -28.649  40.694  25.115  1.00  0.87           H  
ATOM   4366  HE1 PHE A 290     -26.231  36.689  23.600  1.00  0.87           H  
ATOM   4367  HE2 PHE A 290     -29.343  39.490  23.053  1.00  0.87           H  
ATOM   4368  HZ  PHE A 290     -28.130  37.500  22.327  1.00  0.87           H  
ATOM   4369  N   SER A 291     -25.589  41.932  24.336  1.00  0.82           N  
ATOM   4370  CA  SER A 291     -26.073  42.909  23.377  1.00  0.82           C  
ATOM   4371  C   SER A 291     -26.236  42.226  22.045  1.00  0.82           C  
ATOM   4372  O   SER A 291     -25.402  41.386  21.681  1.00  0.82           O  
ATOM   4373  CB  SER A 291     -25.100  44.069  23.257  1.00  0.82           C  
ATOM   4374  OG  SER A 291     -25.565  45.024  22.338  1.00  0.82           O  
ATOM   4375  H   SER A 291     -25.075  41.113  24.025  1.00  0.82           H  
ATOM   4376  HA  SER A 291     -27.045  43.279  23.703  1.00  0.82           H  
ATOM   4377 1HB  SER A 291     -24.957  44.535  24.233  1.00  0.82           H  
ATOM   4378 2HB  SER A 291     -24.130  43.691  22.935  1.00  0.82           H  
ATOM   4379  HG  SER A 291     -25.933  44.531  21.599  1.00  0.82           H  
ATOM   4380  N   TRP A 292     -27.247  42.614  21.282  1.00  0.79           N  
ATOM   4381  CA  TRP A 292     -27.365  42.001  19.977  1.00  0.79           C  
ATOM   4382  C   TRP A 292     -27.790  43.005  18.934  1.00  0.79           C  
ATOM   4383  O   TRP A 292     -28.340  44.062  19.254  1.00  0.79           O  
ATOM   4384  CB  TRP A 292     -28.333  40.826  20.003  1.00  0.79           C  
ATOM   4385  CG  TRP A 292     -29.766  41.156  20.174  1.00  0.79           C  
ATOM   4386  CD1 TRP A 292     -30.442  41.427  21.324  1.00  0.79           C  
ATOM   4387  CD2 TRP A 292     -30.747  41.185  19.113  1.00  0.79           C  
ATOM   4388  NE1 TRP A 292     -31.771  41.634  21.050  1.00  0.79           N  
ATOM   4389  CE2 TRP A 292     -31.972  41.486  19.699  1.00  0.79           C  
ATOM   4390  CE3 TRP A 292     -30.681  40.976  17.725  1.00  0.79           C  
ATOM   4391  CZ2 TRP A 292     -33.130  41.587  18.954  1.00  0.79           C  
ATOM   4392  CZ3 TRP A 292     -31.837  41.082  16.985  1.00  0.79           C  
ATOM   4393  CH2 TRP A 292     -33.029  41.379  17.583  1.00  0.79           C  
ATOM   4394  H   TRP A 292     -27.919  43.301  21.600  1.00  0.79           H  
ATOM   4395  HA  TRP A 292     -26.407  41.609  19.701  1.00  0.79           H  
ATOM   4396 1HB  TRP A 292     -28.228  40.275  19.067  1.00  0.79           H  
ATOM   4397 2HB  TRP A 292     -28.041  40.145  20.799  1.00  0.79           H  
ATOM   4398  HD1 TRP A 292     -29.999  41.474  22.313  1.00  0.79           H  
ATOM   4399  HE1 TRP A 292     -32.488  41.854  21.728  1.00  0.79           H  
ATOM   4400  HE3 TRP A 292     -29.730  40.737  17.241  1.00  0.79           H  
ATOM   4401  HZ2 TRP A 292     -34.093  41.822  19.407  1.00  0.79           H  
ATOM   4402  HZ3 TRP A 292     -31.781  40.927  15.915  1.00  0.79           H  
ATOM   4403  HH2 TRP A 292     -33.921  41.458  16.970  1.00  0.79           H  
ATOM   4404  N   GLY A 293     -27.537  42.664  17.685  1.00  0.79           N  
ATOM   4405  CA  GLY A 293     -27.936  43.536  16.594  1.00  0.79           C  
ATOM   4406  C   GLY A 293     -27.624  42.945  15.236  1.00  0.79           C  
ATOM   4407  O   GLY A 293     -27.424  41.740  15.107  1.00  0.79           O  
ATOM   4408  H   GLY A 293     -27.040  41.786  17.520  1.00  0.79           H  
ATOM   4409 1HA  GLY A 293     -29.006  43.734  16.669  1.00  0.79           H  
ATOM   4410 2HA  GLY A 293     -27.428  44.494  16.700  1.00  0.79           H  
ATOM   4411  N   VAL A 294     -27.632  43.804  14.227  1.00  0.82           N  
ATOM   4412  CA  VAL A 294     -27.407  43.405  12.842  1.00  0.82           C  
ATOM   4413  C   VAL A 294     -26.061  43.884  12.295  1.00  0.82           C  
ATOM   4414  O   VAL A 294     -25.286  43.102  11.743  1.00  0.82           O  
ATOM   4415  CB  VAL A 294     -28.540  43.954  11.971  1.00  0.82           C  
ATOM   4416  CG1 VAL A 294     -28.276  43.623  10.519  1.00  0.82           C  
ATOM   4417  CG2 VAL A 294     -29.860  43.351  12.458  1.00  0.82           C  
ATOM   4418  H   VAL A 294     -27.818  44.777  14.428  1.00  0.82           H  
ATOM   4419  HA  VAL A 294     -27.436  42.320  12.795  1.00  0.82           H  
ATOM   4420  HB  VAL A 294     -28.576  45.041  12.055  1.00  0.82           H  
ATOM   4421 1HG1 VAL A 294     -29.077  44.017   9.896  1.00  0.82           H  
ATOM   4422 2HG1 VAL A 294     -27.331  44.066  10.210  1.00  0.82           H  
ATOM   4423 3HG1 VAL A 294     -28.221  42.542  10.406  1.00  0.82           H  
ATOM   4424 1HG2 VAL A 294     -30.681  43.735  11.854  1.00  0.82           H  
ATOM   4425 2HG2 VAL A 294     -29.817  42.271  12.370  1.00  0.82           H  
ATOM   4426 3HG2 VAL A 294     -30.025  43.619  13.499  1.00  0.82           H  
ATOM   4427  N   ASP A 295     -25.794  45.178  12.424  1.00  0.85           N  
ATOM   4428  CA  ASP A 295     -24.577  45.763  11.876  1.00  0.85           C  
ATOM   4429  C   ASP A 295     -23.662  46.359  12.945  1.00  0.85           C  
ATOM   4430  O   ASP A 295     -22.858  47.249  12.663  1.00  0.85           O  
ATOM   4431  CB  ASP A 295     -24.933  46.780  10.784  1.00  0.85           C  
ATOM   4432  CG  ASP A 295     -25.791  47.967  11.252  1.00  0.85           C  
ATOM   4433  OD1 ASP A 295     -26.249  47.960  12.373  1.00  0.85           O  
ATOM   4434  OD2 ASP A 295     -25.993  48.861  10.464  1.00  0.85           O  
ATOM   4435  H   ASP A 295     -26.457  45.778  12.886  1.00  0.85           H  
ATOM   4436  HA  ASP A 295     -24.020  44.971  11.386  1.00  0.85           H  
ATOM   4437 1HB  ASP A 295     -24.013  47.174  10.353  1.00  0.85           H  
ATOM   4438 2HB  ASP A 295     -25.468  46.267   9.982  1.00  0.85           H  
ATOM   4439  N   SER A 296     -23.790  45.859  14.172  1.00  0.88           N  
ATOM   4440  CA  SER A 296     -22.987  46.341  15.285  1.00  0.88           C  
ATOM   4441  C   SER A 296     -21.905  45.348  15.712  1.00  0.88           C  
ATOM   4442  O   SER A 296     -22.192  44.302  16.292  1.00  0.88           O  
ATOM   4443  CB  SER A 296     -23.896  46.647  16.457  1.00  0.88           C  
ATOM   4444  OG  SER A 296     -23.157  47.038  17.574  1.00  0.88           O  
ATOM   4445  H   SER A 296     -24.467  45.128  14.325  1.00  0.88           H  
ATOM   4446  HA  SER A 296     -22.497  47.266  14.977  1.00  0.88           H  
ATOM   4447 1HB  SER A 296     -24.597  47.436  16.182  1.00  0.88           H  
ATOM   4448 2HB  SER A 296     -24.480  45.760  16.698  1.00  0.88           H  
ATOM   4449  HG  SER A 296     -22.857  47.936  17.391  1.00  0.88           H  
ATOM   4450  N   ARG A 297     -20.642  45.709  15.477  1.00  0.90           N  
ATOM   4451  CA  ARG A 297     -19.496  44.847  15.802  1.00  0.90           C  
ATOM   4452  C   ARG A 297     -19.383  44.613  17.309  1.00  0.90           C  
ATOM   4453  O   ARG A 297     -18.889  43.580  17.771  1.00  0.90           O  
ATOM   4454  CB  ARG A 297     -18.200  45.479  15.312  1.00  0.90           C  
ATOM   4455  CG  ARG A 297     -18.010  45.516  13.800  1.00  0.90           C  
ATOM   4456  CD  ARG A 297     -16.732  46.219  13.425  1.00  0.90           C  
ATOM   4457  NE  ARG A 297     -16.535  46.278  11.975  1.00  0.90           N  
ATOM   4458  CZ  ARG A 297     -15.569  46.998  11.364  1.00  0.90           C  
ATOM   4459  NH1 ARG A 297     -14.739  47.714  12.084  1.00  0.90           N  
ATOM   4460  NH2 ARG A 297     -15.460  46.983  10.044  1.00  0.90           N  
ATOM   4461  H   ARG A 297     -20.475  46.593  15.016  1.00  0.90           H  
ATOM   4462  HA  ARG A 297     -19.633  43.885  15.308  1.00  0.90           H  
ATOM   4463 1HB  ARG A 297     -18.132  46.500  15.680  1.00  0.90           H  
ATOM   4464 2HB  ARG A 297     -17.358  44.928  15.734  1.00  0.90           H  
ATOM   4465 1HG  ARG A 297     -17.963  44.495  13.421  1.00  0.90           H  
ATOM   4466 2HG  ARG A 297     -18.848  46.040  13.338  1.00  0.90           H  
ATOM   4467 1HD  ARG A 297     -16.748  47.238  13.809  1.00  0.90           H  
ATOM   4468 2HD  ARG A 297     -15.882  45.687  13.859  1.00  0.90           H  
ATOM   4469  HE  ARG A 297     -17.155  45.739  11.392  1.00  0.90           H  
ATOM   4470 1HH1 ARG A 297     -14.832  47.726  13.096  1.00  0.90           H  
ATOM   4471 2HH1 ARG A 297     -14.008  48.250  11.643  1.00  0.90           H  
ATOM   4472 1HH2 ARG A 297     -16.100  46.432   9.489  1.00  0.90           H  
ATOM   4473 2HH2 ARG A 297     -14.737  47.522   9.591  1.00  0.90           H  
ATOM   4474  N   SER A 298     -19.873  45.589  18.073  1.00  0.89           N  
ATOM   4475  CA  SER A 298     -19.832  45.565  19.526  1.00  0.89           C  
ATOM   4476  C   SER A 298     -20.901  44.663  20.141  1.00  0.89           C  
ATOM   4477  O   SER A 298     -20.996  44.535  21.361  1.00  0.89           O  
ATOM   4478  CB  SER A 298     -19.944  46.965  20.091  1.00  0.89           C  
ATOM   4479  OG  SER A 298     -21.185  47.543  19.780  1.00  0.89           O  
ATOM   4480  H   SER A 298     -20.289  46.385  17.619  1.00  0.89           H  
ATOM   4481  HA  SER A 298     -18.864  45.176  19.804  1.00  0.89           H  
ATOM   4482 1HB  SER A 298     -19.822  46.914  21.174  1.00  0.89           H  
ATOM   4483 2HB  SER A 298     -19.138  47.585  19.703  1.00  0.89           H  
ATOM   4484  HG  SER A 298     -21.837  46.838  19.888  1.00  0.89           H  
ATOM   4485  N   ALA A 299     -21.780  44.112  19.312  1.00  0.85           N  
ATOM   4486  CA  ALA A 299     -22.797  43.193  19.790  1.00  0.85           C  
ATOM   4487  C   ALA A 299     -22.141  41.906  20.274  1.00  0.85           C  
ATOM   4488  O   ALA A 299     -21.079  41.525  19.777  1.00  0.85           O  
ATOM   4489  CB  ALA A 299     -23.775  42.878  18.690  1.00  0.85           C  
ATOM   4490  H   ALA A 299     -21.719  44.271  18.306  1.00  0.85           H  
ATOM   4491  HA  ALA A 299     -23.320  43.651  20.626  1.00  0.85           H  
ATOM   4492 1HB  ALA A 299     -24.495  42.204  19.058  1.00  0.85           H  
ATOM   4493 2HB  ALA A 299     -24.258  43.791  18.350  1.00  0.85           H  
ATOM   4494 3HB  ALA A 299     -23.248  42.417  17.856  1.00  0.85           H  
ATOM   4495  N   SER A 300     -22.757  41.224  21.240  1.00  0.81           N  
ATOM   4496  CA  SER A 300     -22.253  39.925  21.645  1.00  0.81           C  
ATOM   4497  C   SER A 300     -22.747  38.891  20.644  1.00  0.81           C  
ATOM   4498  O   SER A 300     -22.063  37.896  20.389  1.00  0.81           O  
ATOM   4499  CB  SER A 300     -22.724  39.610  23.053  1.00  0.81           C  
ATOM   4500  OG  SER A 300     -24.121  39.526  23.111  1.00  0.81           O  
ATOM   4501  H   SER A 300     -23.613  41.565  21.648  1.00  0.81           H  
ATOM   4502  HA  SER A 300     -21.163  39.942  21.625  1.00  0.81           H  
ATOM   4503 1HB  SER A 300     -22.293  38.675  23.387  1.00  0.81           H  
ATOM   4504 2HB  SER A 300     -22.384  40.393  23.729  1.00  0.81           H  
ATOM   4505  HG  SER A 300     -24.460  40.073  22.376  1.00  0.81           H  
ATOM   4506  N   VAL A 301     -23.923  39.158  20.054  1.00  0.77           N  
ATOM   4507  CA  VAL A 301     -24.475  38.286  19.025  1.00  0.77           C  
ATOM   4508  C   VAL A 301     -24.947  39.162  17.847  1.00  0.77           C  
ATOM   4509  O   VAL A 301     -25.703  40.119  18.047  1.00  0.77           O  
ATOM   4510  CB  VAL A 301     -25.623  37.401  19.557  1.00  0.77           C  
ATOM   4511  CG1 VAL A 301     -26.097  36.495  18.442  1.00  0.77           C  
ATOM   4512  CG2 VAL A 301     -25.166  36.599  20.761  1.00  0.77           C  
ATOM   4513  H   VAL A 301     -24.438  39.981  20.353  1.00  0.77           H  
ATOM   4514  HA  VAL A 301     -23.689  37.630  18.681  1.00  0.77           H  
ATOM   4515  HB  VAL A 301     -26.461  38.032  19.852  1.00  0.77           H  
ATOM   4516 1HG1 VAL A 301     -26.883  35.881  18.809  1.00  0.77           H  
ATOM   4517 2HG1 VAL A 301     -26.449  37.087  17.601  1.00  0.77           H  
ATOM   4518 3HG1 VAL A 301     -25.271  35.861  18.120  1.00  0.77           H  
ATOM   4519 1HG2 VAL A 301     -25.987  35.995  21.119  1.00  0.77           H  
ATOM   4520 2HG2 VAL A 301     -24.339  35.966  20.481  1.00  0.77           H  
ATOM   4521 3HG2 VAL A 301     -24.852  37.270  21.554  1.00  0.77           H  
ATOM   4522  N   ARG A 302     -24.516  38.832  16.637  1.00  0.74           N  
ATOM   4523  CA  ARG A 302     -24.845  39.639  15.463  1.00  0.74           C  
ATOM   4524  C   ARG A 302     -25.537  38.859  14.340  1.00  0.74           C  
ATOM   4525  O   ARG A 302     -25.158  37.735  14.022  1.00  0.74           O  
ATOM   4526  CB  ARG A 302     -23.565  40.270  14.927  1.00  0.74           C  
ATOM   4527  CG  ARG A 302     -23.735  41.159  13.726  1.00  0.74           C  
ATOM   4528  CD  ARG A 302     -22.456  41.790  13.316  1.00  0.74           C  
ATOM   4529  NE  ARG A 302     -22.596  42.506  12.055  1.00  0.74           N  
ATOM   4530  CZ  ARG A 302     -21.561  42.953  11.310  1.00  0.74           C  
ATOM   4531  NH1 ARG A 302     -20.331  42.749  11.719  1.00  0.74           N  
ATOM   4532  NH2 ARG A 302     -21.770  43.578  10.164  1.00  0.74           N  
ATOM   4533  H   ARG A 302     -23.911  38.020  16.547  1.00  0.74           H  
ATOM   4534  HA  ARG A 302     -25.507  40.438  15.779  1.00  0.74           H  
ATOM   4535 1HB  ARG A 302     -23.103  40.871  15.711  1.00  0.74           H  
ATOM   4536 2HB  ARG A 302     -22.859  39.483  14.658  1.00  0.74           H  
ATOM   4537 1HG  ARG A 302     -24.116  40.586  12.881  1.00  0.74           H  
ATOM   4538 2HG  ARG A 302     -24.447  41.948  13.971  1.00  0.74           H  
ATOM   4539 1HD  ARG A 302     -22.143  42.504  14.080  1.00  0.74           H  
ATOM   4540 2HD  ARG A 302     -21.690  41.025  13.194  1.00  0.74           H  
ATOM   4541  HE  ARG A 302     -23.557  42.691  11.729  1.00  0.74           H  
ATOM   4542 1HH1 ARG A 302     -20.170  42.261  12.586  1.00  0.74           H  
ATOM   4543 2HH1 ARG A 302     -19.555  43.072  11.162  1.00  0.74           H  
ATOM   4544 1HH2 ARG A 302     -22.711  43.710   9.814  1.00  0.74           H  
ATOM   4545 2HH2 ARG A 302     -20.987  43.899   9.617  1.00  0.74           H  
ATOM   4546  N   ILE A 303     -26.561  39.448  13.735  1.00  0.73           N  
ATOM   4547  CA  ILE A 303     -27.239  38.803  12.610  1.00  0.73           C  
ATOM   4548  C   ILE A 303     -26.691  39.427  11.346  1.00  0.73           C  
ATOM   4549  O   ILE A 303     -26.750  40.636  11.214  1.00  0.73           O  
ATOM   4550  CB  ILE A 303     -28.749  39.069  12.608  1.00  0.73           C  
ATOM   4551  CG1 ILE A 303     -29.382  38.608  13.858  1.00  0.73           C  
ATOM   4552  CG2 ILE A 303     -29.373  38.352  11.440  1.00  0.73           C  
ATOM   4553  CD1 ILE A 303     -30.833  39.038  13.950  1.00  0.73           C  
ATOM   4554  H   ILE A 303     -26.868  40.362  14.059  1.00  0.73           H  
ATOM   4555  HA  ILE A 303     -27.039  37.736  12.603  1.00  0.73           H  
ATOM   4556  HB  ILE A 303     -28.928  40.132  12.518  1.00  0.73           H  
ATOM   4557 1HG1 ILE A 303     -29.306  37.536  13.917  1.00  0.73           H  
ATOM   4558 2HG1 ILE A 303     -28.843  39.041  14.708  1.00  0.73           H  
ATOM   4559 1HG2 ILE A 303     -30.440  38.540  11.417  1.00  0.73           H  
ATOM   4560 2HG2 ILE A 303     -28.922  38.720  10.535  1.00  0.73           H  
ATOM   4561 3HG2 ILE A 303     -29.194  37.277  11.529  1.00  0.73           H  
ATOM   4562 1HD1 ILE A 303     -31.267  38.699  14.878  1.00  0.73           H  
ATOM   4563 2HD1 ILE A 303     -30.884  40.125  13.900  1.00  0.73           H  
ATOM   4564 3HD1 ILE A 303     -31.389  38.610  13.122  1.00  0.73           H  
ATOM   4565  N   SER A 304     -26.138  38.658  10.422  1.00  0.74           N  
ATOM   4566  CA  SER A 304     -25.579  39.352   9.266  1.00  0.74           C  
ATOM   4567  C   SER A 304     -26.632  40.183   8.576  1.00  0.74           C  
ATOM   4568  O   SER A 304     -27.759  39.726   8.370  1.00  0.74           O  
ATOM   4569  CB  SER A 304     -24.971  38.409   8.247  1.00  0.74           C  
ATOM   4570  OG  SER A 304     -24.590  39.127   7.070  1.00  0.74           O  
ATOM   4571  H   SER A 304     -26.100  37.648  10.524  1.00  0.74           H  
ATOM   4572  HA  SER A 304     -24.795  40.026   9.618  1.00  0.74           H  
ATOM   4573 1HB  SER A 304     -24.097  37.924   8.680  1.00  0.74           H  
ATOM   4574 2HB  SER A 304     -25.686  37.626   7.991  1.00  0.74           H  
ATOM   4575  HG  SER A 304     -23.992  38.540   6.585  1.00  0.74           H  
ATOM   4576  N   THR A 305     -26.231  41.359   8.115  1.00  0.75           N  
ATOM   4577  CA  THR A 305     -27.135  42.229   7.389  1.00  0.75           C  
ATOM   4578  C   THR A 305     -27.736  41.467   6.220  1.00  0.75           C  
ATOM   4579  O   THR A 305     -28.888  41.699   5.850  1.00  0.75           O  
ATOM   4580  CB  THR A 305     -26.450  43.507   6.872  1.00  0.75           C  
ATOM   4581  OG1 THR A 305     -25.889  44.253   7.961  1.00  0.75           O  
ATOM   4582  CG2 THR A 305     -27.494  44.365   6.197  1.00  0.75           C  
ATOM   4583  H   THR A 305     -25.286  41.658   8.304  1.00  0.75           H  
ATOM   4584  HA  THR A 305     -27.951  42.516   8.041  1.00  0.75           H  
ATOM   4585  HB  THR A 305     -25.666  43.248   6.160  1.00  0.75           H  
ATOM   4586  HG1 THR A 305     -25.510  45.072   7.623  1.00  0.75           H  
ATOM   4587 1HG2 THR A 305     -27.033  45.276   5.821  1.00  0.75           H  
ATOM   4588 2HG2 THR A 305     -27.929  43.817   5.380  1.00  0.75           H  
ATOM   4589 3HG2 THR A 305     -28.274  44.620   6.915  1.00  0.75           H  
ATOM   4590  N   ASP A 306     -26.945  40.601   5.574  1.00  0.76           N  
ATOM   4591  CA  ASP A 306     -27.489  39.882   4.432  1.00  0.76           C  
ATOM   4592  C   ASP A 306     -28.646  38.980   4.842  1.00  0.76           C  
ATOM   4593  O   ASP A 306     -29.572  38.772   4.055  1.00  0.76           O  
ATOM   4594  CB  ASP A 306     -26.411  39.112   3.673  1.00  0.76           C  
ATOM   4595  CG  ASP A 306     -25.485  40.047   2.814  1.00  0.76           C  
ATOM   4596  OD1 ASP A 306     -25.833  41.216   2.626  1.00  0.76           O  
ATOM   4597  OD2 ASP A 306     -24.472  39.587   2.358  1.00  0.76           O  
ATOM   4598  H   ASP A 306     -26.018  40.373   5.946  1.00  0.76           H  
ATOM   4599  HA  ASP A 306     -27.889  40.608   3.742  1.00  0.76           H  
ATOM   4600 1HB  ASP A 306     -25.795  38.561   4.384  1.00  0.76           H  
ATOM   4601 2HB  ASP A 306     -26.882  38.382   3.015  1.00  0.76           H  
ATOM   4602  N   ALA A 307     -28.589  38.415   6.056  1.00  0.77           N  
ATOM   4603  CA  ALA A 307     -29.659  37.555   6.528  1.00  0.77           C  
ATOM   4604  C   ALA A 307     -30.909  38.376   6.686  1.00  0.77           C  
ATOM   4605  O   ALA A 307     -32.016  37.965   6.323  1.00  0.77           O  
ATOM   4606  CB  ALA A 307     -29.305  36.920   7.861  1.00  0.77           C  
ATOM   4607  H   ALA A 307     -27.842  38.649   6.696  1.00  0.77           H  
ATOM   4608  HA  ALA A 307     -29.829  36.792   5.777  1.00  0.77           H  
ATOM   4609 1HB  ALA A 307     -30.122  36.288   8.195  1.00  0.77           H  
ATOM   4610 2HB  ALA A 307     -28.399  36.329   7.755  1.00  0.77           H  
ATOM   4611 3HB  ALA A 307     -29.141  37.691   8.579  1.00  0.77           H  
ATOM   4612  N   VAL A 308     -30.712  39.586   7.192  1.00  0.78           N  
ATOM   4613  CA  VAL A 308     -31.818  40.477   7.448  1.00  0.78           C  
ATOM   4614  C   VAL A 308     -32.495  40.880   6.149  1.00  0.78           C  
ATOM   4615  O   VAL A 308     -33.721  40.837   6.045  1.00  0.78           O  
ATOM   4616  CB  VAL A 308     -31.326  41.693   8.230  1.00  0.78           C  
ATOM   4617  CG1 VAL A 308     -32.413  42.713   8.370  1.00  0.78           C  
ATOM   4618  CG2 VAL A 308     -30.852  41.211   9.558  1.00  0.78           C  
ATOM   4619  H   VAL A 308     -29.759  39.858   7.450  1.00  0.78           H  
ATOM   4620  HA  VAL A 308     -32.537  39.949   8.067  1.00  0.78           H  
ATOM   4621  HB  VAL A 308     -30.507  42.166   7.697  1.00  0.78           H  
ATOM   4622 1HG1 VAL A 308     -32.035  43.568   8.930  1.00  0.78           H  
ATOM   4623 2HG1 VAL A 308     -32.733  43.038   7.380  1.00  0.78           H  
ATOM   4624 3HG1 VAL A 308     -33.256  42.275   8.899  1.00  0.78           H  
ATOM   4625 1HG2 VAL A 308     -30.502  42.035  10.112  1.00  0.78           H  
ATOM   4626 2HG2 VAL A 308     -31.666  40.742  10.089  1.00  0.78           H  
ATOM   4627 3HG2 VAL A 308     -30.046  40.496   9.414  1.00  0.78           H  
ATOM   4628  N   LYS A 309     -31.694  41.231   5.140  1.00  0.77           N  
ATOM   4629  CA  LYS A 309     -32.241  41.594   3.836  1.00  0.77           C  
ATOM   4630  C   LYS A 309     -32.962  40.406   3.195  1.00  0.77           C  
ATOM   4631  O   LYS A 309     -34.037  40.560   2.613  1.00  0.77           O  
ATOM   4632  CB  LYS A 309     -31.120  42.067   2.909  1.00  0.77           C  
ATOM   4633  CG  LYS A 309     -30.519  43.437   3.251  1.00  0.77           C  
ATOM   4634  CD  LYS A 309     -29.491  43.868   2.189  1.00  0.77           C  
ATOM   4635  CE  LYS A 309     -28.274  42.962   2.279  1.00  0.77           C  
ATOM   4636  NZ  LYS A 309     -27.135  43.363   1.425  1.00  0.77           N  
ATOM   4637  H   LYS A 309     -30.686  41.257   5.295  1.00  0.77           H  
ATOM   4638  HA  LYS A 309     -32.962  42.398   3.972  1.00  0.77           H  
ATOM   4639 1HB  LYS A 309     -30.307  41.337   2.938  1.00  0.77           H  
ATOM   4640 2HB  LYS A 309     -31.488  42.104   1.886  1.00  0.77           H  
ATOM   4641 1HG  LYS A 309     -31.311  44.182   3.311  1.00  0.77           H  
ATOM   4642 2HG  LYS A 309     -30.029  43.375   4.220  1.00  0.77           H  
ATOM   4643 1HD  LYS A 309     -29.927  43.793   1.194  1.00  0.77           H  
ATOM   4644 2HD  LYS A 309     -29.184  44.897   2.366  1.00  0.77           H  
ATOM   4645 1HE  LYS A 309     -27.937  42.947   3.303  1.00  0.77           H  
ATOM   4646 2HE  LYS A 309     -28.576  41.957   1.994  1.00  0.77           H  
ATOM   4647 1HZ  LYS A 309     -26.404  42.650   1.620  1.00  0.77           H  
ATOM   4648 2HZ  LYS A 309     -27.391  43.351   0.454  1.00  0.77           H  
ATOM   4649 3HZ  LYS A 309     -26.807  44.274   1.683  1.00  0.77           H  
ATOM   4650  N   ALA A 310     -32.364  39.212   3.307  1.00  0.76           N  
ATOM   4651  CA  ALA A 310     -32.943  37.975   2.794  1.00  0.76           C  
ATOM   4652  C   ALA A 310     -34.227  37.601   3.526  1.00  0.76           C  
ATOM   4653  O   ALA A 310     -35.159  37.045   2.938  1.00  0.76           O  
ATOM   4654  CB  ALA A 310     -31.946  36.837   2.929  1.00  0.76           C  
ATOM   4655  H   ALA A 310     -31.457  39.143   3.770  1.00  0.76           H  
ATOM   4656  HA  ALA A 310     -33.182  38.126   1.743  1.00  0.76           H  
ATOM   4657 1HB  ALA A 310     -32.374  35.923   2.522  1.00  0.76           H  
ATOM   4658 2HB  ALA A 310     -31.035  37.087   2.389  1.00  0.76           H  
ATOM   4659 3HB  ALA A 310     -31.708  36.686   3.980  1.00  0.76           H  
ATOM   4660  N   GLY A 311     -34.254  37.899   4.826  1.00  0.74           N  
ATOM   4661  CA  GLY A 311     -35.332  37.537   5.722  1.00  0.74           C  
ATOM   4662  C   GLY A 311     -35.038  36.197   6.400  1.00  0.74           C  
ATOM   4663  O   GLY A 311     -35.908  35.640   7.079  1.00  0.74           O  
ATOM   4664  H   GLY A 311     -33.452  38.367   5.237  1.00  0.74           H  
ATOM   4665 1HA  GLY A 311     -35.443  38.317   6.477  1.00  0.74           H  
ATOM   4666 2HA  GLY A 311     -36.268  37.479   5.170  1.00  0.74           H  
ATOM   4667  N   SER A 312     -33.821  35.670   6.182  1.00  0.72           N  
ATOM   4668  CA  SER A 312     -33.392  34.389   6.750  1.00  0.72           C  
ATOM   4669  C   SER A 312     -31.876  34.254   6.721  1.00  0.72           C  
ATOM   4670  O   SER A 312     -31.205  34.915   5.935  1.00  0.72           O  
ATOM   4671  CB  SER A 312     -33.990  33.232   6.000  1.00  0.72           C  
ATOM   4672  OG  SER A 312     -33.446  33.053   4.723  1.00  0.72           O  
ATOM   4673  H   SER A 312     -33.151  36.231   5.665  1.00  0.72           H  
ATOM   4674  HA  SER A 312     -33.711  34.338   7.791  1.00  0.72           H  
ATOM   4675 1HB  SER A 312     -33.838  32.348   6.582  1.00  0.72           H  
ATOM   4676 2HB  SER A 312     -35.062  33.378   5.913  1.00  0.72           H  
ATOM   4677  HG  SER A 312     -33.497  32.066   4.576  1.00  0.72           H  
ATOM   4678  N   GLY A 313     -31.323  33.342   7.506  1.00  0.70           N  
ATOM   4679  CA  GLY A 313     -29.867  33.229   7.543  1.00  0.70           C  
ATOM   4680  C   GLY A 313     -29.365  32.731   8.890  1.00  0.70           C  
ATOM   4681  O   GLY A 313     -29.943  31.820   9.476  1.00  0.70           O  
ATOM   4682  H   GLY A 313     -31.916  32.750   8.085  1.00  0.70           H  
ATOM   4683 1HA  GLY A 313     -29.546  32.542   6.761  1.00  0.70           H  
ATOM   4684 2HA  GLY A 313     -29.415  34.184   7.314  1.00  0.70           H  
ATOM   4685  N   TYR A 314     -28.286  33.342   9.375  1.00  0.69           N  
ATOM   4686  CA  TYR A 314     -27.638  32.910  10.611  1.00  0.69           C  
ATOM   4687  C   TYR A 314     -27.240  34.041  11.539  1.00  0.69           C  
ATOM   4688  O   TYR A 314     -27.179  35.209  11.141  1.00  0.69           O  
ATOM   4689  CB  TYR A 314     -26.355  32.161  10.259  1.00  0.69           C  
ATOM   4690  CG  TYR A 314     -25.329  33.055   9.627  1.00  0.69           C  
ATOM   4691  CD1 TYR A 314     -24.348  33.658  10.400  1.00  0.69           C  
ATOM   4692  CD2 TYR A 314     -25.376  33.286   8.262  1.00  0.69           C  
ATOM   4693  CE1 TYR A 314     -23.415  34.483   9.812  1.00  0.69           C  
ATOM   4694  CE2 TYR A 314     -24.441  34.112   7.673  1.00  0.69           C  
ATOM   4695  CZ  TYR A 314     -23.461  34.708   8.444  1.00  0.69           C  
ATOM   4696  OH  TYR A 314     -22.526  35.532   7.856  1.00  0.69           O  
ATOM   4697  H   TYR A 314     -27.883  34.106   8.853  1.00  0.69           H  
ATOM   4698  HA  TYR A 314     -28.325  32.271  11.165  1.00  0.69           H  
ATOM   4699 1HB  TYR A 314     -25.928  31.728  11.166  1.00  0.69           H  
ATOM   4700 2HB  TYR A 314     -26.565  31.354   9.565  1.00  0.69           H  
ATOM   4701  HD1 TYR A 314     -24.313  33.479  11.469  1.00  0.69           H  
ATOM   4702  HD2 TYR A 314     -26.149  32.814   7.656  1.00  0.69           H  
ATOM   4703  HE1 TYR A 314     -22.646  34.957  10.420  1.00  0.69           H  
ATOM   4704  HE2 TYR A 314     -24.474  34.294   6.598  1.00  0.69           H  
ATOM   4705  HH  TYR A 314     -21.894  35.826   8.521  1.00  0.69           H  
ATOM   4706  N   PHE A 315     -26.935  33.674  12.785  1.00  0.70           N  
ATOM   4707  CA  PHE A 315     -26.387  34.636  13.731  1.00  0.70           C  
ATOM   4708  C   PHE A 315     -24.965  34.250  14.109  1.00  0.70           C  
ATOM   4709  O   PHE A 315     -24.577  33.084  14.016  1.00  0.70           O  
ATOM   4710  CB  PHE A 315     -27.223  34.754  15.005  1.00  0.70           C  
ATOM   4711  CG  PHE A 315     -27.378  33.471  15.795  1.00  0.70           C  
ATOM   4712  CD1 PHE A 315     -26.426  33.101  16.727  1.00  0.70           C  
ATOM   4713  CD2 PHE A 315     -28.502  32.659  15.647  1.00  0.70           C  
ATOM   4714  CE1 PHE A 315     -26.578  31.949  17.471  1.00  0.70           C  
ATOM   4715  CE2 PHE A 315     -28.657  31.519  16.404  1.00  0.70           C  
ATOM   4716  CZ  PHE A 315     -27.697  31.169  17.315  1.00  0.70           C  
ATOM   4717  H   PHE A 315     -27.049  32.694  13.060  1.00  0.70           H  
ATOM   4718  HA  PHE A 315     -26.351  35.614  13.258  1.00  0.70           H  
ATOM   4719 1HB  PHE A 315     -26.767  35.498  15.655  1.00  0.70           H  
ATOM   4720 2HB  PHE A 315     -28.209  35.120  14.751  1.00  0.70           H  
ATOM   4721  HD1 PHE A 315     -25.543  33.730  16.858  1.00  0.70           H  
ATOM   4722  HD2 PHE A 315     -29.265  32.923  14.932  1.00  0.70           H  
ATOM   4723  HE1 PHE A 315     -25.816  31.664  18.193  1.00  0.70           H  
ATOM   4724  HE2 PHE A 315     -29.542  30.895  16.275  1.00  0.70           H  
ATOM   4725  HZ  PHE A 315     -27.826  30.277  17.910  1.00  0.70           H  
ATOM   4726  N   GLU A 316     -24.191  35.233  14.549  1.00  0.72           N  
ATOM   4727  CA  GLU A 316     -22.814  35.039  14.968  1.00  0.72           C  
ATOM   4728  C   GLU A 316     -22.570  35.418  16.402  1.00  0.72           C  
ATOM   4729  O   GLU A 316     -22.863  36.539  16.811  1.00  0.72           O  
ATOM   4730  CB  GLU A 316     -21.900  35.887  14.087  1.00  0.72           C  
ATOM   4731  CG  GLU A 316     -20.415  35.800  14.386  1.00  0.72           C  
ATOM   4732  CD  GLU A 316     -19.603  36.568  13.363  1.00  0.72           C  
ATOM   4733  OE1 GLU A 316     -19.478  36.073  12.261  1.00  0.72           O  
ATOM   4734  OE2 GLU A 316     -19.134  37.650  13.666  1.00  0.72           O  
ATOM   4735  H   GLU A 316     -24.567  36.170  14.559  1.00  0.72           H  
ATOM   4736  HA  GLU A 316     -22.561  33.992  14.854  1.00  0.72           H  
ATOM   4737 1HB  GLU A 316     -22.083  35.668  13.045  1.00  0.72           H  
ATOM   4738 2HB  GLU A 316     -22.176  36.932  14.228  1.00  0.72           H  
ATOM   4739 1HG  GLU A 316     -20.228  36.217  15.373  1.00  0.72           H  
ATOM   4740 2HG  GLU A 316     -20.107  34.755  14.407  1.00  0.72           H  
ATOM   4741  N   VAL A 317     -21.990  34.506  17.161  1.00  0.75           N  
ATOM   4742  CA  VAL A 317     -21.699  34.802  18.545  1.00  0.75           C  
ATOM   4743  C   VAL A 317     -20.243  35.249  18.577  1.00  0.75           C  
ATOM   4744  O   VAL A 317     -19.347  34.536  18.112  1.00  0.75           O  
ATOM   4745  CB  VAL A 317     -21.970  33.574  19.414  1.00  0.75           C  
ATOM   4746  CG1 VAL A 317     -21.685  33.893  20.863  1.00  0.75           C  
ATOM   4747  CG2 VAL A 317     -23.413  33.135  19.182  1.00  0.75           C  
ATOM   4748  H   VAL A 317     -21.768  33.591  16.770  1.00  0.75           H  
ATOM   4749  HA  VAL A 317     -22.330  35.621  18.890  1.00  0.75           H  
ATOM   4750  HB  VAL A 317     -21.296  32.766  19.121  1.00  0.75           H  
ATOM   4751 1HG1 VAL A 317     -21.868  33.011  21.476  1.00  0.75           H  
ATOM   4752 2HG1 VAL A 317     -20.668  34.197  20.966  1.00  0.75           H  
ATOM   4753 3HG1 VAL A 317     -22.337  34.705  21.187  1.00  0.75           H  
ATOM   4754 1HG2 VAL A 317     -23.625  32.268  19.765  1.00  0.75           H  
ATOM   4755 2HG2 VAL A 317     -24.091  33.928  19.462  1.00  0.75           H  
ATOM   4756 3HG2 VAL A 317     -23.546  32.900  18.125  1.00  0.75           H  
ATOM   4757  N   ARG A 318     -20.024  36.470  19.063  1.00  0.79           N  
ATOM   4758  CA  ARG A 318     -18.723  37.126  19.000  1.00  0.79           C  
ATOM   4759  C   ARG A 318     -17.919  37.178  20.287  1.00  0.79           C  
ATOM   4760  O   ARG A 318     -16.970  37.962  20.368  1.00  0.79           O  
ATOM   4761  CB  ARG A 318     -18.889  38.554  18.489  1.00  0.79           C  
ATOM   4762  CG  ARG A 318     -19.398  38.648  17.036  1.00  0.79           C  
ATOM   4763  CD  ARG A 318     -19.695  40.070  16.550  1.00  0.79           C  
ATOM   4764  NE  ARG A 318     -18.508  40.969  16.464  1.00  0.79           N  
ATOM   4765  CZ  ARG A 318     -17.612  41.005  15.446  1.00  0.79           C  
ATOM   4766  NH1 ARG A 318     -17.710  40.174  14.415  1.00  0.79           N  
ATOM   4767  NH2 ARG A 318     -16.610  41.887  15.475  1.00  0.79           N  
ATOM   4768  H   ARG A 318     -20.805  36.984  19.466  1.00  0.79           H  
ATOM   4769  HA  ARG A 318     -18.132  36.585  18.265  1.00  0.79           H  
ATOM   4770 1HB  ARG A 318     -19.600  39.092  19.125  1.00  0.79           H  
ATOM   4771 2HB  ARG A 318     -17.935  39.078  18.540  1.00  0.79           H  
ATOM   4772 1HG  ARG A 318     -18.657  38.206  16.364  1.00  0.79           H  
ATOM   4773 2HG  ARG A 318     -20.328  38.082  16.957  1.00  0.79           H  
ATOM   4774 1HD  ARG A 318     -20.142  40.008  15.557  1.00  0.79           H  
ATOM   4775 2HD  ARG A 318     -20.414  40.531  17.235  1.00  0.79           H  
ATOM   4776  HE  ARG A 318     -18.406  41.693  17.192  1.00  0.79           H  
ATOM   4777 1HH1 ARG A 318     -18.447  39.452  14.361  1.00  0.79           H  
ATOM   4778 2HH1 ARG A 318     -17.033  40.216  13.672  1.00  0.79           H  
ATOM   4779 1HH2 ARG A 318     -16.477  42.528  16.289  1.00  0.79           H  
ATOM   4780 2HH2 ARG A 318     -15.938  41.913  14.725  1.00  0.79           H  
ATOM   4781  N   LEU A 319     -18.287  36.391  21.304  1.00  0.82           N  
ATOM   4782  CA  LEU A 319     -17.447  36.413  22.492  1.00  0.82           C  
ATOM   4783  C   LEU A 319     -16.797  35.090  22.976  1.00  0.82           C  
ATOM   4784  O   LEU A 319     -16.478  35.007  24.159  1.00  0.82           O  
ATOM   4785  CB  LEU A 319     -18.302  36.876  23.682  1.00  0.82           C  
ATOM   4786  CG  LEU A 319     -18.878  38.281  23.643  1.00  0.82           C  
ATOM   4787  CD1 LEU A 319     -19.755  38.481  24.861  1.00  0.82           C  
ATOM   4788  CD2 LEU A 319     -17.796  39.250  23.617  1.00  0.82           C  
ATOM   4789  H   LEU A 319     -19.091  35.789  21.225  1.00  0.82           H  
ATOM   4790  HA  LEU A 319     -16.638  37.121  22.326  1.00  0.82           H  
ATOM   4791 1HB  LEU A 319     -19.149  36.197  23.761  1.00  0.82           H  
ATOM   4792 2HB  LEU A 319     -17.724  36.777  24.582  1.00  0.82           H  
ATOM   4793  HG  LEU A 319     -19.489  38.399  22.749  1.00  0.82           H  
ATOM   4794 1HD1 LEU A 319     -20.186  39.474  24.860  1.00  0.82           H  
ATOM   4795 2HD1 LEU A 319     -20.551  37.740  24.854  1.00  0.82           H  
ATOM   4796 3HD1 LEU A 319     -19.155  38.359  25.761  1.00  0.82           H  
ATOM   4797 1HD2 LEU A 319     -18.170  40.230  23.580  1.00  0.82           H  
ATOM   4798 2HD2 LEU A 319     -17.207  39.148  24.502  1.00  0.82           H  
ATOM   4799 3HD2 LEU A 319     -17.193  39.065  22.742  1.00  0.82           H  
ATOM   4800  N   PRO A 320     -16.603  34.037  22.150  1.00  0.84           N  
ATOM   4801  CA  PRO A 320     -15.699  32.937  22.420  1.00  0.84           C  
ATOM   4802  C   PRO A 320     -14.250  33.413  22.395  1.00  0.84           C  
ATOM   4803  O   PRO A 320     -13.890  34.267  21.583  1.00  0.84           O  
ATOM   4804  CB  PRO A 320     -16.024  31.934  21.323  1.00  0.84           C  
ATOM   4805  CG  PRO A 320     -17.401  32.284  20.863  1.00  0.84           C  
ATOM   4806  CD  PRO A 320     -17.513  33.764  21.035  1.00  0.84           C  
ATOM   4807  HA  PRO A 320     -15.936  32.497  23.369  1.00  0.84           H  
ATOM   4808 1HB  PRO A 320     -15.289  32.018  20.540  1.00  0.84           H  
ATOM   4809 2HB  PRO A 320     -15.949  30.912  21.717  1.00  0.84           H  
ATOM   4810 1HG  PRO A 320     -17.525  32.001  19.813  1.00  0.84           H  
ATOM   4811 2HG  PRO A 320     -18.156  31.725  21.435  1.00  0.84           H  
ATOM   4812 1HD  PRO A 320     -17.222  34.288  20.118  1.00  0.84           H  
ATOM   4813 2HD  PRO A 320     -18.532  33.920  21.326  1.00  0.84           H  
ATOM   4814  N   ALA A 321     -13.392  32.822  23.202  1.00  0.84           N  
ATOM   4815  CA  ALA A 321     -11.964  33.099  23.073  1.00  0.84           C  
ATOM   4816  C   ALA A 321     -11.419  32.132  22.030  1.00  0.84           C  
ATOM   4817  O   ALA A 321     -12.027  31.091  21.817  1.00  0.84           O  
ATOM   4818  CB  ALA A 321     -11.245  32.945  24.407  1.00  0.84           C  
ATOM   4819  H   ALA A 321     -13.710  32.146  23.901  1.00  0.84           H  
ATOM   4820  HA  ALA A 321     -11.833  34.109  22.711  1.00  0.84           H  
ATOM   4821 1HB  ALA A 321     -10.184  33.150  24.267  1.00  0.84           H  
ATOM   4822 2HB  ALA A 321     -11.658  33.642  25.124  1.00  0.84           H  
ATOM   4823 3HB  ALA A 321     -11.380  31.926  24.772  1.00  0.84           H  
ATOM   4824  N   SER A 322     -10.255  32.368  21.426  1.00  0.82           N  
ATOM   4825  CA  SER A 322      -9.752  31.316  20.529  1.00  0.82           C  
ATOM   4826  C   SER A 322      -9.299  30.064  21.280  1.00  0.82           C  
ATOM   4827  O   SER A 322      -9.092  29.012  20.674  1.00  0.82           O  
ATOM   4828  CB  SER A 322      -8.677  31.794  19.596  1.00  0.82           C  
ATOM   4829  OG  SER A 322      -9.182  32.643  18.640  1.00  0.82           O  
ATOM   4830  H   SER A 322      -9.730  33.239  21.535  1.00  0.82           H  
ATOM   4831  HA  SER A 322     -10.575  31.014  19.892  1.00  0.82           H  
ATOM   4832 1HB  SER A 322      -7.898  32.296  20.148  1.00  0.82           H  
ATOM   4833 2HB  SER A 322      -8.241  30.945  19.113  1.00  0.82           H  
ATOM   4834  HG  SER A 322      -8.485  32.700  17.952  1.00  0.82           H  
ATOM   4835  N   ASN A 323      -9.222  30.147  22.606  1.00  0.80           N  
ATOM   4836  CA  ASN A 323      -8.936  28.984  23.430  1.00  0.80           C  
ATOM   4837  C   ASN A 323     -10.229  28.237  23.770  1.00  0.80           C  
ATOM   4838  O   ASN A 323     -10.210  27.254  24.505  1.00  0.80           O  
ATOM   4839  CB  ASN A 323      -8.193  29.364  24.693  1.00  0.80           C  
ATOM   4840  CG  ASN A 323      -6.725  29.633  24.470  1.00  0.80           C  
ATOM   4841  OD1 ASN A 323      -6.110  29.048  23.570  1.00  0.80           O  
ATOM   4842  ND2 ASN A 323      -6.156  30.488  25.281  1.00  0.80           N  
ATOM   4843  H   ASN A 323      -9.378  31.043  23.040  1.00  0.80           H  
ATOM   4844  HA  ASN A 323      -8.309  28.297  22.860  1.00  0.80           H  
ATOM   4845 1HB  ASN A 323      -8.650  30.259  25.119  1.00  0.80           H  
ATOM   4846 2HB  ASN A 323      -8.300  28.573  25.420  1.00  0.80           H  
ATOM   4847 1HD2 ASN A 323      -5.153  30.711  25.198  1.00  0.80           H  
ATOM   4848 2HD2 ASN A 323      -6.691  30.927  25.998  1.00  0.80           H  
ATOM   4849  N   ALA A 324     -11.360  28.717  23.255  1.00  0.77           N  
ATOM   4850  CA  ALA A 324     -12.640  28.072  23.469  1.00  0.77           C  
ATOM   4851  C   ALA A 324     -12.638  26.700  22.842  1.00  0.77           C  
ATOM   4852  O   ALA A 324     -12.094  26.505  21.754  1.00  0.77           O  
ATOM   4853  CB  ALA A 324     -13.763  28.873  22.840  1.00  0.77           C  
ATOM   4854  H   ALA A 324     -11.357  29.544  22.669  1.00  0.77           H  
ATOM   4855  HA  ALA A 324     -12.806  27.977  24.541  1.00  0.77           H  
ATOM   4856 1HB  ALA A 324     -14.701  28.365  23.027  1.00  0.77           H  
ATOM   4857 2HB  ALA A 324     -13.801  29.857  23.251  1.00  0.77           H  
ATOM   4858 3HB  ALA A 324     -13.593  28.949  21.769  1.00  0.77           H  
ATOM   4859  N   ASN A 325     -13.292  25.751  23.477  1.00  0.76           N  
ATOM   4860  CA  ASN A 325     -13.424  24.450  22.855  1.00  0.76           C  
ATOM   4861  C   ASN A 325     -14.629  24.486  21.930  1.00  0.76           C  
ATOM   4862  O   ASN A 325     -15.771  24.568  22.388  1.00  0.76           O  
ATOM   4863  CB  ASN A 325     -13.502  23.348  23.879  1.00  0.76           C  
ATOM   4864  CG  ASN A 325     -13.586  21.939  23.272  1.00  0.76           C  
ATOM   4865  OD1 ASN A 325     -14.217  21.698  22.231  1.00  0.76           O  
ATOM   4866  ND2 ASN A 325     -12.930  21.014  23.905  1.00  0.76           N  
ATOM   4867  H   ASN A 325     -13.701  25.932  24.382  1.00  0.76           H  
ATOM   4868  HA  ASN A 325     -12.543  24.283  22.246  1.00  0.76           H  
ATOM   4869 1HB  ASN A 325     -12.627  23.404  24.518  1.00  0.76           H  
ATOM   4870 2HB  ASN A 325     -14.365  23.513  24.512  1.00  0.76           H  
ATOM   4871 1HD2 ASN A 325     -12.915  20.077  23.563  1.00  0.76           H  
ATOM   4872 2HD2 ASN A 325     -12.382  21.263  24.715  1.00  0.76           H  
ATOM   4873  N   SER A 326     -14.393  24.427  20.627  1.00  0.75           N  
ATOM   4874  CA  SER A 326     -15.483  24.564  19.671  1.00  0.75           C  
ATOM   4875  C   SER A 326     -16.568  23.482  19.790  1.00  0.75           C  
ATOM   4876  O   SER A 326     -17.689  23.710  19.343  1.00  0.75           O  
ATOM   4877  CB  SER A 326     -14.935  24.612  18.254  1.00  0.75           C  
ATOM   4878  OG  SER A 326     -14.337  23.410  17.911  1.00  0.75           O  
ATOM   4879  H   SER A 326     -13.439  24.340  20.301  1.00  0.75           H  
ATOM   4880  HA  SER A 326     -15.960  25.527  19.861  1.00  0.75           H  
ATOM   4881 1HB  SER A 326     -15.745  24.827  17.556  1.00  0.75           H  
ATOM   4882 2HB  SER A 326     -14.207  25.419  18.170  1.00  0.75           H  
ATOM   4883  HG  SER A 326     -15.021  22.745  18.012  1.00  0.75           H  
ATOM   4884  N   TYR A 327     -16.290  22.329  20.424  1.00  0.75           N  
ATOM   4885  CA  TYR A 327     -17.341  21.310  20.571  1.00  0.75           C  
ATOM   4886  C   TYR A 327     -18.321  21.754  21.630  1.00  0.75           C  
ATOM   4887  O   TYR A 327     -19.506  21.426  21.584  1.00  0.75           O  
ATOM   4888  CB  TYR A 327     -16.807  19.945  21.035  1.00  0.75           C  
ATOM   4889  CG  TYR A 327     -16.065  19.168  20.042  1.00  0.75           C  
ATOM   4890  CD1 TYR A 327     -14.729  18.993  20.199  1.00  0.75           C  
ATOM   4891  CD2 TYR A 327     -16.716  18.617  18.959  1.00  0.75           C  
ATOM   4892  CE1 TYR A 327     -14.028  18.303  19.269  1.00  0.75           C  
ATOM   4893  CE2 TYR A 327     -15.986  17.927  18.016  1.00  0.75           C  
ATOM   4894  CZ  TYR A 327     -14.641  17.798  18.174  1.00  0.75           C  
ATOM   4895  OH  TYR A 327     -13.884  17.157  17.229  1.00  0.75           O  
ATOM   4896  H   TYR A 327     -15.377  22.176  20.842  1.00  0.75           H  
ATOM   4897  HA  TYR A 327     -17.877  21.203  19.628  1.00  0.75           H  
ATOM   4898 1HB  TYR A 327     -16.160  20.093  21.889  1.00  0.75           H  
ATOM   4899 2HB  TYR A 327     -17.641  19.336  21.379  1.00  0.75           H  
ATOM   4900  HD1 TYR A 327     -14.218  19.416  21.063  1.00  0.75           H  
ATOM   4901  HD2 TYR A 327     -17.794  18.747  18.837  1.00  0.75           H  
ATOM   4902  HE1 TYR A 327     -12.964  18.171  19.376  1.00  0.75           H  
ATOM   4903  HE2 TYR A 327     -16.475  17.503  17.130  1.00  0.75           H  
ATOM   4904  HH  TYR A 327     -14.448  16.833  16.507  1.00  0.75           H  
ATOM   4905  N   VAL A 328     -17.808  22.511  22.592  1.00  0.75           N  
ATOM   4906  CA  VAL A 328     -18.573  22.933  23.734  1.00  0.75           C  
ATOM   4907  C   VAL A 328     -19.406  24.113  23.363  1.00  0.75           C  
ATOM   4908  O   VAL A 328     -20.591  24.170  23.675  1.00  0.75           O  
ATOM   4909  CB  VAL A 328     -17.664  23.346  24.873  1.00  0.75           C  
ATOM   4910  CG1 VAL A 328     -18.485  23.854  25.968  1.00  0.75           C  
ATOM   4911  CG2 VAL A 328     -16.859  22.225  25.275  1.00  0.75           C  
ATOM   4912  H   VAL A 328     -16.846  22.826  22.527  1.00  0.75           H  
ATOM   4913  HA  VAL A 328     -19.216  22.113  24.055  1.00  0.75           H  
ATOM   4914  HB  VAL A 328     -17.018  24.160  24.547  1.00  0.75           H  
ATOM   4915 1HG1 VAL A 328     -17.833  24.173  26.777  1.00  0.75           H  
ATOM   4916 2HG1 VAL A 328     -19.065  24.691  25.595  1.00  0.75           H  
ATOM   4917 3HG1 VAL A 328     -19.156  23.074  26.321  1.00  0.75           H  
ATOM   4918 1HG2 VAL A 328     -16.203  22.511  26.095  1.00  0.75           H  
ATOM   4919 2HG2 VAL A 328     -17.524  21.443  25.588  1.00  0.75           H  
ATOM   4920 3HG2 VAL A 328     -16.269  21.891  24.428  1.00  0.75           H  
ATOM   4921  N   VAL A 329     -18.787  25.063  22.673  1.00  0.74           N  
ATOM   4922  CA  VAL A 329     -19.522  26.242  22.276  1.00  0.74           C  
ATOM   4923  C   VAL A 329     -20.619  25.823  21.311  1.00  0.74           C  
ATOM   4924  O   VAL A 329     -21.766  26.241  21.447  1.00  0.74           O  
ATOM   4925  CB  VAL A 329     -18.614  27.299  21.641  1.00  0.74           C  
ATOM   4926  CG1 VAL A 329     -19.483  28.438  21.103  1.00  0.74           C  
ATOM   4927  CG2 VAL A 329     -17.615  27.800  22.688  1.00  0.74           C  
ATOM   4928  H   VAL A 329     -17.794  24.956  22.449  1.00  0.74           H  
ATOM   4929  HA  VAL A 329     -19.982  26.680  23.164  1.00  0.74           H  
ATOM   4930  HB  VAL A 329     -18.071  26.863  20.800  1.00  0.74           H  
ATOM   4931 1HG1 VAL A 329     -18.855  29.198  20.660  1.00  0.74           H  
ATOM   4932 2HG1 VAL A 329     -20.176  28.048  20.355  1.00  0.74           H  
ATOM   4933 3HG1 VAL A 329     -20.047  28.881  21.923  1.00  0.74           H  
ATOM   4934 1HG2 VAL A 329     -16.971  28.551  22.238  1.00  0.74           H  
ATOM   4935 2HG2 VAL A 329     -18.152  28.240  23.531  1.00  0.74           H  
ATOM   4936 3HG2 VAL A 329     -17.008  26.959  23.044  1.00  0.74           H  
ATOM   4937  N   THR A 330     -20.284  24.949  20.360  1.00  0.73           N  
ATOM   4938  CA  THR A 330     -21.275  24.466  19.422  1.00  0.73           C  
ATOM   4939  C   THR A 330     -22.414  23.766  20.162  1.00  0.73           C  
ATOM   4940  O   THR A 330     -23.587  24.110  19.980  1.00  0.73           O  
ATOM   4941  CB  THR A 330     -20.599  23.474  18.458  1.00  0.73           C  
ATOM   4942  OG1 THR A 330     -19.598  24.149  17.715  1.00  0.73           O  
ATOM   4943  CG2 THR A 330     -21.532  22.840  17.562  1.00  0.73           C  
ATOM   4944  H   THR A 330     -19.329  24.610  20.258  1.00  0.73           H  
ATOM   4945  HA  THR A 330     -21.679  25.310  18.865  1.00  0.73           H  
ATOM   4946  HB  THR A 330     -20.124  22.694  19.050  1.00  0.73           H  
ATOM   4947  HG1 THR A 330     -18.808  24.243  18.277  1.00  0.73           H  
ATOM   4948 1HG2 THR A 330     -21.010  22.130  16.918  1.00  0.73           H  
ATOM   4949 2HG2 THR A 330     -22.262  22.329  18.165  1.00  0.73           H  
ATOM   4950 3HG2 THR A 330     -21.988  23.582  16.971  1.00  0.73           H  
ATOM   4951  N   ALA A 331     -22.073  22.837  21.065  1.00  0.72           N  
ATOM   4952  CA  ALA A 331     -23.088  22.118  21.813  1.00  0.72           C  
ATOM   4953  C   ALA A 331     -23.948  23.050  22.646  1.00  0.72           C  
ATOM   4954  O   ALA A 331     -25.164  22.863  22.724  1.00  0.72           O  
ATOM   4955  CB  ALA A 331     -22.414  21.131  22.740  1.00  0.72           C  
ATOM   4956  H   ALA A 331     -21.099  22.579  21.215  1.00  0.72           H  
ATOM   4957  HA  ALA A 331     -23.725  21.591  21.106  1.00  0.72           H  
ATOM   4958 1HB  ALA A 331     -23.161  20.570  23.287  1.00  0.72           H  
ATOM   4959 2HB  ALA A 331     -21.809  20.459  22.154  1.00  0.72           H  
ATOM   4960 3HB  ALA A 331     -21.777  21.670  23.440  1.00  0.72           H  
ATOM   4961  N   ALA A 332     -23.323  24.050  23.269  1.00  0.71           N  
ATOM   4962  CA  ALA A 332     -24.011  25.013  24.107  1.00  0.71           C  
ATOM   4963  C   ALA A 332     -24.987  25.850  23.309  1.00  0.71           C  
ATOM   4964  O   ALA A 332     -26.106  26.104  23.749  1.00  0.71           O  
ATOM   4965  CB  ALA A 332     -23.008  25.908  24.790  1.00  0.71           C  
ATOM   4966  H   ALA A 332     -22.316  24.141  23.177  1.00  0.71           H  
ATOM   4967  HA  ALA A 332     -24.569  24.460  24.862  1.00  0.71           H  
ATOM   4968 1HB  ALA A 332     -23.528  26.578  25.440  1.00  0.71           H  
ATOM   4969 2HB  ALA A 332     -22.326  25.294  25.368  1.00  0.71           H  
ATOM   4970 3HB  ALA A 332     -22.447  26.466  24.041  1.00  0.71           H  
ATOM   4971  N   LEU A 333     -24.594  26.257  22.104  1.00  0.69           N  
ATOM   4972  CA  LEU A 333     -25.498  27.044  21.290  1.00  0.69           C  
ATOM   4973  C   LEU A 333     -26.703  26.188  20.918  1.00  0.69           C  
ATOM   4974  O   LEU A 333     -27.838  26.666  20.901  1.00  0.69           O  
ATOM   4975  CB  LEU A 333     -24.767  27.602  20.064  1.00  0.69           C  
ATOM   4976  CG  LEU A 333     -23.704  28.685  20.393  1.00  0.69           C  
ATOM   4977  CD1 LEU A 333     -22.947  29.087  19.126  1.00  0.69           C  
ATOM   4978  CD2 LEU A 333     -24.380  29.852  21.025  1.00  0.69           C  
ATOM   4979  H   LEU A 333     -23.653  26.044  21.767  1.00  0.69           H  
ATOM   4980  HA  LEU A 333     -25.849  27.887  21.883  1.00  0.69           H  
ATOM   4981 1HB  LEU A 333     -24.256  26.774  19.576  1.00  0.69           H  
ATOM   4982 2HB  LEU A 333     -25.486  28.024  19.386  1.00  0.69           H  
ATOM   4983  HG  LEU A 333     -22.990  28.283  21.098  1.00  0.69           H  
ATOM   4984 1HD1 LEU A 333     -22.198  29.839  19.373  1.00  0.69           H  
ATOM   4985 2HD1 LEU A 333     -22.456  28.213  18.721  1.00  0.69           H  
ATOM   4986 3HD1 LEU A 333     -23.642  29.494  18.390  1.00  0.69           H  
ATOM   4987 1HD2 LEU A 333     -23.638  30.601  21.288  1.00  0.69           H  
ATOM   4988 2HD2 LEU A 333     -25.095  30.271  20.323  1.00  0.69           H  
ATOM   4989 3HD2 LEU A 333     -24.893  29.524  21.928  1.00  0.69           H  
ATOM   4990  N   VAL A 334     -26.483  24.897  20.673  1.00  0.67           N  
ATOM   4991  CA  VAL A 334     -27.605  24.016  20.378  1.00  0.67           C  
ATOM   4992  C   VAL A 334     -28.507  23.815  21.578  1.00  0.67           C  
ATOM   4993  O   VAL A 334     -29.732  23.954  21.484  1.00  0.67           O  
ATOM   4994  CB  VAL A 334     -27.133  22.638  19.954  1.00  0.67           C  
ATOM   4995  CG1 VAL A 334     -28.280  21.731  19.854  1.00  0.67           C  
ATOM   4996  CG2 VAL A 334     -26.488  22.716  18.720  1.00  0.67           C  
ATOM   4997  H   VAL A 334     -25.527  24.532  20.671  1.00  0.67           H  
ATOM   4998  HA  VAL A 334     -28.186  24.457  19.568  1.00  0.67           H  
ATOM   4999  HB  VAL A 334     -26.449  22.244  20.688  1.00  0.67           H  
ATOM   5000 1HG1 VAL A 334     -27.929  20.766  19.541  1.00  0.67           H  
ATOM   5001 2HG1 VAL A 334     -28.781  21.649  20.819  1.00  0.67           H  
ATOM   5002 3HG1 VAL A 334     -28.949  22.095  19.156  1.00  0.67           H  
ATOM   5003 1HG2 VAL A 334     -26.182  21.751  18.483  1.00  0.67           H  
ATOM   5004 2HG2 VAL A 334     -27.159  23.103  17.959  1.00  0.67           H  
ATOM   5005 3HG2 VAL A 334     -25.646  23.345  18.835  1.00  0.67           H  
ATOM   5006  N   GLU A 335     -27.912  23.521  22.728  1.00  0.67           N  
ATOM   5007  CA  GLU A 335     -28.729  23.303  23.898  1.00  0.67           C  
ATOM   5008  C   GLU A 335     -29.558  24.542  24.212  1.00  0.67           C  
ATOM   5009  O   GLU A 335     -30.768  24.457  24.442  1.00  0.67           O  
ATOM   5010  CB  GLU A 335     -27.875  22.917  25.108  1.00  0.67           C  
ATOM   5011  CG  GLU A 335     -28.720  22.613  26.359  1.00  0.67           C  
ATOM   5012  CD  GLU A 335     -27.923  22.168  27.569  1.00  0.67           C  
ATOM   5013  OE1 GLU A 335     -26.721  22.105  27.492  1.00  0.67           O  
ATOM   5014  OE2 GLU A 335     -28.535  21.889  28.574  1.00  0.67           O  
ATOM   5015  H   GLU A 335     -26.899  23.423  22.776  1.00  0.67           H  
ATOM   5016  HA  GLU A 335     -29.403  22.488  23.680  1.00  0.67           H  
ATOM   5017 1HB  GLU A 335     -27.277  22.037  24.867  1.00  0.67           H  
ATOM   5018 2HB  GLU A 335     -27.185  23.731  25.341  1.00  0.67           H  
ATOM   5019 1HG  GLU A 335     -29.279  23.514  26.621  1.00  0.67           H  
ATOM   5020 2HG  GLU A 335     -29.443  21.839  26.110  1.00  0.67           H  
ATOM   5021  N   VAL A 336     -28.923  25.705  24.158  1.00  0.67           N  
ATOM   5022  CA  VAL A 336     -29.608  26.937  24.469  1.00  0.67           C  
ATOM   5023  C   VAL A 336     -30.646  27.376  23.454  1.00  0.67           C  
ATOM   5024  O   VAL A 336     -31.734  27.805  23.836  1.00  0.67           O  
ATOM   5025  CB  VAL A 336     -28.607  28.069  24.660  1.00  0.67           C  
ATOM   5026  CG1 VAL A 336     -29.327  29.373  24.802  1.00  0.67           C  
ATOM   5027  CG2 VAL A 336     -27.794  27.794  25.909  1.00  0.67           C  
ATOM   5028  H   VAL A 336     -27.927  25.737  23.938  1.00  0.67           H  
ATOM   5029  HA  VAL A 336     -30.101  26.784  25.418  1.00  0.67           H  
ATOM   5030  HB  VAL A 336     -27.949  28.130  23.788  1.00  0.67           H  
ATOM   5031 1HG1 VAL A 336     -28.600  30.130  24.943  1.00  0.67           H  
ATOM   5032 2HG1 VAL A 336     -29.907  29.580  23.904  1.00  0.67           H  
ATOM   5033 3HG1 VAL A 336     -29.990  29.345  25.661  1.00  0.67           H  
ATOM   5034 1HG2 VAL A 336     -27.078  28.592  26.061  1.00  0.67           H  
ATOM   5035 2HG2 VAL A 336     -28.461  27.740  26.769  1.00  0.67           H  
ATOM   5036 3HG2 VAL A 336     -27.267  26.849  25.805  1.00  0.67           H  
ATOM   5037  N   THR A 337     -30.332  27.308  22.163  1.00  0.71           N  
ATOM   5038  CA  THR A 337     -31.286  27.824  21.203  1.00  0.71           C  
ATOM   5039  C   THR A 337     -32.257  26.790  20.626  1.00  0.71           C  
ATOM   5040  O   THR A 337     -33.327  27.175  20.140  1.00  0.71           O  
ATOM   5041  CB  THR A 337     -30.549  28.543  20.078  1.00  0.71           C  
ATOM   5042  OG1 THR A 337     -29.731  27.651  19.395  1.00  0.71           O  
ATOM   5043  CG2 THR A 337     -29.698  29.637  20.665  1.00  0.71           C  
ATOM   5044  H   THR A 337     -29.433  26.946  21.845  1.00  0.71           H  
ATOM   5045  HA  THR A 337     -31.877  28.577  21.711  1.00  0.71           H  
ATOM   5046  HB  THR A 337     -31.272  28.961  19.391  1.00  0.71           H  
ATOM   5047  HG1 THR A 337     -29.071  27.287  20.017  1.00  0.71           H  
ATOM   5048 1HG2 THR A 337     -29.173  30.162  19.874  1.00  0.71           H  
ATOM   5049 2HG2 THR A 337     -30.329  30.338  21.207  1.00  0.71           H  
ATOM   5050 3HG2 THR A 337     -28.977  29.190  21.349  1.00  0.71           H  
ATOM   5051  N   ILE A 338     -31.921  25.497  20.676  1.00  0.78           N  
ATOM   5052  CA  ILE A 338     -32.834  24.479  20.175  1.00  0.78           C  
ATOM   5053  C   ILE A 338     -33.498  23.683  21.285  1.00  0.78           C  
ATOM   5054  O   ILE A 338     -34.714  23.500  21.271  1.00  0.78           O  
ATOM   5055  CB  ILE A 338     -32.192  23.462  19.227  1.00  0.78           C  
ATOM   5056  CG1 ILE A 338     -31.681  24.100  17.947  1.00  0.78           C  
ATOM   5057  CG2 ILE A 338     -33.225  22.394  18.907  1.00  0.78           C  
ATOM   5058  CD1 ILE A 338     -30.906  23.113  17.067  1.00  0.78           C  
ATOM   5059  H   ILE A 338     -31.028  25.199  21.056  1.00  0.78           H  
ATOM   5060  HA  ILE A 338     -33.624  24.978  19.616  1.00  0.78           H  
ATOM   5061  HB  ILE A 338     -31.338  22.997  19.716  1.00  0.78           H  
ATOM   5062 1HG1 ILE A 338     -32.532  24.479  17.381  1.00  0.78           H  
ATOM   5063 2HG1 ILE A 338     -31.023  24.939  18.195  1.00  0.78           H  
ATOM   5064 1HG2 ILE A 338     -32.796  21.685  18.268  1.00  0.78           H  
ATOM   5065 2HG2 ILE A 338     -33.552  21.911  19.822  1.00  0.78           H  
ATOM   5066 3HG2 ILE A 338     -34.080  22.849  18.413  1.00  0.78           H  
ATOM   5067 1HD1 ILE A 338     -30.572  23.581  16.182  1.00  0.78           H  
ATOM   5068 2HD1 ILE A 338     -30.075  22.751  17.573  1.00  0.78           H  
ATOM   5069 3HD1 ILE A 338     -31.547  22.279  16.796  1.00  0.78           H  
ATOM   5070  N   LEU A 339     -32.708  23.154  22.222  1.00  0.90           N  
ATOM   5071  CA  LEU A 339     -33.331  22.305  23.233  1.00  0.90           C  
ATOM   5072  C   LEU A 339     -34.180  23.073  24.251  1.00  0.90           C  
ATOM   5073  O   LEU A 339     -35.281  22.621  24.597  1.00  0.90           O  
ATOM   5074  CB  LEU A 339     -32.298  21.442  23.962  1.00  0.90           C  
ATOM   5075  CG  LEU A 339     -31.637  20.339  23.107  1.00  0.90           C  
ATOM   5076  CD1 LEU A 339     -30.528  19.630  23.890  1.00  0.90           C  
ATOM   5077  CD2 LEU A 339     -32.714  19.361  22.711  1.00  0.90           C  
ATOM   5078  H   LEU A 339     -31.706  23.348  22.213  1.00  0.90           H  
ATOM   5079  HA  LEU A 339     -33.988  21.622  22.710  1.00  0.90           H  
ATOM   5080 1HB  LEU A 339     -31.533  22.080  24.362  1.00  0.90           H  
ATOM   5081 2HB  LEU A 339     -32.794  20.955  24.799  1.00  0.90           H  
ATOM   5082  HG  LEU A 339     -31.186  20.781  22.218  1.00  0.90           H  
ATOM   5083 1HD1 LEU A 339     -30.085  18.854  23.263  1.00  0.90           H  
ATOM   5084 2HD1 LEU A 339     -29.763  20.333  24.176  1.00  0.90           H  
ATOM   5085 3HD1 LEU A 339     -30.948  19.176  24.784  1.00  0.90           H  
ATOM   5086 1HD2 LEU A 339     -32.297  18.569  22.119  1.00  0.90           H  
ATOM   5087 2HD2 LEU A 339     -33.162  18.931  23.607  1.00  0.90           H  
ATOM   5088 3HD2 LEU A 339     -33.466  19.888  22.142  1.00  0.90           H  
ATOM   5089  N   LEU A 340     -33.730  24.252  24.690  1.00  1.07           N  
ATOM   5090  CA  LEU A 340     -34.548  25.005  25.645  1.00  1.07           C  
ATOM   5091  C   LEU A 340     -35.841  25.477  24.973  1.00  1.07           C  
ATOM   5092  O   LEU A 340     -35.800  25.979  23.842  1.00  1.07           O  
ATOM   5093  CB  LEU A 340     -33.810  26.240  26.194  1.00  1.07           C  
ATOM   5094  CG  LEU A 340     -32.554  25.986  27.037  1.00  1.07           C  
ATOM   5095  CD1 LEU A 340     -31.946  27.345  27.442  1.00  1.07           C  
ATOM   5096  CD2 LEU A 340     -32.900  25.141  28.242  1.00  1.07           C  
ATOM   5097  H   LEU A 340     -32.803  24.578  24.412  1.00  1.07           H  
ATOM   5098  HA  LEU A 340     -34.809  24.350  26.474  1.00  1.07           H  
ATOM   5099 1HB  LEU A 340     -33.513  26.858  25.351  1.00  1.07           H  
ATOM   5100 2HB  LEU A 340     -34.506  26.813  26.803  1.00  1.07           H  
ATOM   5101  HG  LEU A 340     -31.824  25.460  26.435  1.00  1.07           H  
ATOM   5102 1HD1 LEU A 340     -31.035  27.183  28.020  1.00  1.07           H  
ATOM   5103 2HD1 LEU A 340     -31.715  27.920  26.551  1.00  1.07           H  
ATOM   5104 3HD1 LEU A 340     -32.664  27.900  28.044  1.00  1.07           H  
ATOM   5105 1HD2 LEU A 340     -31.998  24.958  28.829  1.00  1.07           H  
ATOM   5106 2HD2 LEU A 340     -33.634  25.663  28.856  1.00  1.07           H  
ATOM   5107 3HD2 LEU A 340     -33.315  24.188  27.909  1.00  1.07           H  
ATOM   5108  N   GLU A 341     -36.957  25.345  25.715  1.00  1.29           N  
ATOM   5109  CA  GLU A 341     -38.336  25.739  25.360  1.00  1.29           C  
ATOM   5110  C   GLU A 341     -39.251  24.517  25.386  1.00  1.29           C  
ATOM   5111  O   GLU A 341     -39.898  24.258  26.399  1.00  1.29           O  
ATOM   5112  OXT GLU A 341     -39.127  23.652  24.514  1.00  1.29           O  
ATOM   5113  CB  GLU A 341     -38.462  26.440  23.996  1.00  1.29           C  
ATOM   5114  CG  GLU A 341     -39.886  26.926  23.662  1.00  1.29           C  
ATOM   5115  CD  GLU A 341     -39.994  27.684  22.334  1.00  1.29           C  
ATOM   5116  OE1 GLU A 341     -39.006  27.797  21.623  1.00  1.29           O  
ATOM   5117  OE2 GLU A 341     -41.064  28.189  22.035  1.00  1.29           O  
ATOM   5118  H   GLU A 341     -36.835  24.915  26.621  1.00  1.29           H  
ATOM   5119  HA  GLU A 341     -38.698  26.436  26.117  1.00  1.29           H  
ATOM   5120 1HB  GLU A 341     -37.841  27.321  23.990  1.00  1.29           H  
ATOM   5121 2HB  GLU A 341     -38.148  25.773  23.192  1.00  1.29           H  
ATOM   5122 1HG  GLU A 341     -40.549  26.062  23.623  1.00  1.29           H  
ATOM   5123 2HG  GLU A 341     -40.229  27.572  24.468  1.00  1.29           H  
TER    5124
ENDMDL

REMARK ID 699032 MODEL 4 63
PFRMAT TS
TARGET 63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.747  -2.882  -1.294  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.883  -2.118  -2.525  1.00  2.61           C  
ATOM      3  C   MET A   1       3.117  -1.233  -2.438  1.00  2.61           C  
ATOM      4  O   MET A   1       4.199  -1.618  -2.886  1.00  2.61           O  
ATOM      5  CB  MET A   1       0.626  -1.281  -2.783  1.00  2.61           C  
ATOM      6  CG  MET A   1       0.651  -0.461  -4.082  1.00  2.61           C  
ATOM      7  SD  MET A   1      -0.774   0.622  -4.237  1.00  2.61           S  
ATOM      8  CE  MET A   1      -0.349   1.870  -3.019  1.00  2.61           C  
ATOM      9 1H   MET A   1       1.399  -3.805  -1.501  1.00  2.61           H  
ATOM     10 2H   MET A   1       2.654  -2.952  -0.852  1.00  2.61           H  
ATOM     11 3H   MET A   1       1.109  -2.409  -0.672  1.00  2.61           H  
ATOM     12  HA  MET A   1       2.025  -2.809  -3.355  1.00  2.61           H  
ATOM     13 1HB  MET A   1      -0.231  -1.949  -2.849  1.00  2.61           H  
ATOM     14 2HB  MET A   1       0.437  -0.611  -1.949  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.549   0.148  -4.141  1.00  2.61           H  
ATOM     16 2HG  MET A   1       0.654  -1.142  -4.931  1.00  2.61           H  
ATOM     17 1HE  MET A   1      -1.133   2.625  -2.983  1.00  2.61           H  
ATOM     18 2HE  MET A   1      -0.247   1.405  -2.038  1.00  2.61           H  
ATOM     19 3HE  MET A   1       0.593   2.340  -3.296  1.00  2.61           H  
ATOM     20  N   SER A   2       2.953  -0.043  -1.870  1.00  2.02           N  
ATOM     21  CA  SER A   2       4.053   0.891  -1.696  1.00  2.02           C  
ATOM     22  C   SER A   2       4.914   0.524  -0.504  1.00  2.02           C  
ATOM     23  O   SER A   2       4.485  -0.236   0.367  1.00  2.02           O  
ATOM     24  CB  SER A   2       3.493   2.298  -1.532  1.00  2.02           C  
ATOM     25  OG  SER A   2       2.716   2.416  -0.351  1.00  2.02           O  
ATOM     26  H   SER A   2       2.047   0.241  -1.532  1.00  2.02           H  
ATOM     27  HA  SER A   2       4.678   0.862  -2.590  1.00  2.02           H  
ATOM     28 1HB  SER A   2       4.305   3.023  -1.506  1.00  2.02           H  
ATOM     29 2HB  SER A   2       2.876   2.532  -2.393  1.00  2.02           H  
ATOM     30  HG  SER A   2       3.308   2.726   0.391  1.00  2.02           H  
ATOM     31  N   ASP A   3       6.105   1.118  -0.445  1.00  1.52           N  
ATOM     32  CA  ASP A   3       6.994   0.970   0.701  1.00  1.52           C  
ATOM     33  C   ASP A   3       6.667   2.057   1.717  1.00  1.52           C  
ATOM     34  O   ASP A   3       6.838   1.888   2.924  1.00  1.52           O  
ATOM     35  CB  ASP A   3       8.455   1.101   0.270  1.00  1.52           C  
ATOM     36  CG  ASP A   3       8.901   0.006  -0.694  1.00  1.52           C  
ATOM     37  OD1 ASP A   3       8.904  -1.139  -0.313  1.00  1.52           O  
ATOM     38  OD2 ASP A   3       9.216   0.331  -1.815  1.00  1.52           O  
ATOM     39  H   ASP A   3       6.397   1.691  -1.221  1.00  1.52           H  
ATOM     40  HA  ASP A   3       6.830  -0.006   1.160  1.00  1.52           H  
ATOM     41 1HB  ASP A   3       8.608   2.070  -0.203  1.00  1.52           H  
ATOM     42 2HB  ASP A   3       9.094   1.069   1.154  1.00  1.52           H  
ATOM     43  N   LYS A   4       6.201   3.187   1.195  1.00  1.15           N  
ATOM     44  CA  LYS A   4       5.890   4.354   2.005  1.00  1.15           C  
ATOM     45  C   LYS A   4       4.477   4.215   2.547  1.00  1.15           C  
ATOM     46  O   LYS A   4       3.633   3.544   1.937  1.00  1.15           O  
ATOM     47  CB  LYS A   4       6.012   5.634   1.181  1.00  1.15           C  
ATOM     48  CG  LYS A   4       7.418   5.907   0.612  1.00  1.15           C  
ATOM     49  CD  LYS A   4       7.463   7.242  -0.138  1.00  1.15           C  
ATOM     50  CE  LYS A   4       8.758   7.432  -0.960  1.00  1.15           C  
ATOM     51  NZ  LYS A   4       9.994   7.556  -0.122  1.00  1.15           N  
ATOM     52  H   LYS A   4       6.073   3.237   0.200  1.00  1.15           H  
ATOM     53  HA  LYS A   4       6.580   4.403   2.851  1.00  1.15           H  
ATOM     54 1HB  LYS A   4       5.298   5.616   0.358  1.00  1.15           H  
ATOM     55 2HB  LYS A   4       5.756   6.470   1.817  1.00  1.15           H  
ATOM     56 1HG  LYS A   4       8.139   5.946   1.437  1.00  1.15           H  
ATOM     57 2HG  LYS A   4       7.709   5.103  -0.061  1.00  1.15           H  
ATOM     58 1HD  LYS A   4       6.601   7.327  -0.797  1.00  1.15           H  
ATOM     59 2HD  LYS A   4       7.424   8.047   0.593  1.00  1.15           H  
ATOM     60 1HE  LYS A   4       8.875   6.581  -1.628  1.00  1.15           H  
ATOM     61 2HE  LYS A   4       8.655   8.337  -1.557  1.00  1.15           H  
ATOM     62 1HZ  LYS A   4      10.792   7.684  -0.711  1.00  1.15           H  
ATOM     63 2HZ  LYS A   4       9.944   8.343   0.530  1.00  1.15           H  
ATOM     64 3HZ  LYS A   4      10.164   6.740   0.469  1.00  1.15           H  
ATOM     65  N   MET A   5       4.218   4.885   3.669  1.00  0.90           N  
ATOM     66  CA  MET A   5       2.909   4.879   4.326  1.00  0.90           C  
ATOM     67  C   MET A   5       2.368   6.287   4.547  1.00  0.90           C  
ATOM     68  O   MET A   5       3.112   7.197   4.909  1.00  0.90           O  
ATOM     69  CB  MET A   5       3.012   4.196   5.693  1.00  0.90           C  
ATOM     70  CG  MET A   5       1.686   4.107   6.445  1.00  0.90           C  
ATOM     71  SD  MET A   5       1.837   3.442   8.072  1.00  0.90           S  
ATOM     72  CE  MET A   5       2.598   4.861   8.769  1.00  0.90           C  
ATOM     73  H   MET A   5       4.980   5.415   4.089  1.00  0.90           H  
ATOM     74  HA  MET A   5       2.198   4.342   3.696  1.00  0.90           H  
ATOM     75 1HB  MET A   5       3.393   3.184   5.565  1.00  0.90           H  
ATOM     76 2HB  MET A   5       3.728   4.737   6.320  1.00  0.90           H  
ATOM     77 1HG  MET A   5       1.241   5.085   6.549  1.00  0.90           H  
ATOM     78 2HG  MET A   5       1.001   3.481   5.880  1.00  0.90           H  
ATOM     79 1HE  MET A   5       2.769   4.702   9.799  1.00  0.90           H  
ATOM     80 2HE  MET A   5       3.548   5.050   8.263  1.00  0.90           H  
ATOM     81 3HE  MET A   5       1.943   5.716   8.641  1.00  0.90           H  
ATOM     82  N   ILE A   6       1.069   6.473   4.357  1.00  0.76           N  
ATOM     83  CA  ILE A   6       0.462   7.761   4.659  1.00  0.76           C  
ATOM     84  C   ILE A   6      -0.161   7.747   6.043  1.00  0.76           C  
ATOM     85  O   ILE A   6      -0.946   6.849   6.375  1.00  0.76           O  
ATOM     86  CB  ILE A   6      -0.621   8.147   3.644  1.00  0.76           C  
ATOM     87  CG1 ILE A   6      -0.035   8.133   2.243  1.00  0.76           C  
ATOM     88  CG2 ILE A   6      -1.200   9.527   3.999  1.00  0.76           C  
ATOM     89  CD1 ILE A   6       1.130   9.062   2.088  1.00  0.76           C  
ATOM     90  H   ILE A   6       0.486   5.709   4.038  1.00  0.76           H  
ATOM     91  HA  ILE A   6       1.234   8.528   4.642  1.00  0.76           H  
ATOM     92  HB  ILE A   6      -1.420   7.412   3.668  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       0.291   7.120   2.006  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6      -0.808   8.425   1.532  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6      -1.973   9.794   3.282  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6      -1.637   9.504   4.998  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6      -0.402  10.273   3.973  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6       1.513   9.013   1.071  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6       0.820  10.085   2.308  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6       1.909   8.771   2.779  1.00  0.76           H  
ATOM    101  N   ALA A   7       0.212   8.734   6.844  1.00  0.68           N  
ATOM    102  CA  ALA A   7      -0.348   8.879   8.170  1.00  0.68           C  
ATOM    103  C   ALA A   7      -1.171  10.151   8.234  1.00  0.68           C  
ATOM    104  O   ALA A   7      -0.661  11.247   7.972  1.00  0.68           O  
ATOM    105  CB  ALA A   7       0.751   8.899   9.227  1.00  0.68           C  
ATOM    106  H   ALA A   7       0.884   9.419   6.499  1.00  0.68           H  
ATOM    107  HA  ALA A   7      -1.017   8.044   8.355  1.00  0.68           H  
ATOM    108 1HB  ALA A   7       0.303   9.001  10.218  1.00  0.68           H  
ATOM    109 2HB  ALA A   7       1.313   7.975   9.175  1.00  0.68           H  
ATOM    110 3HB  ALA A   7       1.417   9.737   9.039  1.00  0.68           H  
ATOM    111  N   GLU A   8      -2.452  10.008   8.553  1.00  0.65           N  
ATOM    112  CA  GLU A   8      -3.305  11.172   8.716  1.00  0.65           C  
ATOM    113  C   GLU A   8      -3.443  11.410  10.192  1.00  0.65           C  
ATOM    114  O   GLU A   8      -3.574  10.458  10.951  1.00  0.65           O  
ATOM    115  CB  GLU A   8      -4.689  10.996   8.089  1.00  0.65           C  
ATOM    116  CG  GLU A   8      -4.689  10.895   6.563  1.00  0.65           C  
ATOM    117  CD  GLU A   8      -6.081  10.831   5.952  1.00  0.65           C  
ATOM    118  OE1 GLU A   8      -7.051  10.734   6.680  1.00  0.65           O  
ATOM    119  OE2 GLU A   8      -6.172  10.926   4.750  1.00  0.65           O  
ATOM    120  H   GLU A   8      -2.832   9.075   8.716  1.00  0.65           H  
ATOM    121  HA  GLU A   8      -2.829  12.042   8.270  1.00  0.65           H  
ATOM    122 1HB  GLU A   8      -5.139  10.099   8.480  1.00  0.65           H  
ATOM    123 2HB  GLU A   8      -5.327  11.836   8.374  1.00  0.65           H  
ATOM    124 1HG  GLU A   8      -4.173  11.753   6.158  1.00  0.65           H  
ATOM    125 2HG  GLU A   8      -4.133  10.002   6.274  1.00  0.65           H  
ATOM    126  N   TYR A   9      -3.446  12.659  10.593  1.00  0.66           N  
ATOM    127  CA  TYR A   9      -3.550  12.999  11.995  1.00  0.66           C  
ATOM    128  C   TYR A   9      -4.807  13.783  12.209  1.00  0.66           C  
ATOM    129  O   TYR A   9      -5.167  14.601  11.368  1.00  0.66           O  
ATOM    130  CB  TYR A   9      -2.347  13.805  12.367  1.00  0.66           C  
ATOM    131  CG  TYR A   9      -1.049  13.042  12.209  1.00  0.66           C  
ATOM    132  CD1 TYR A   9      -0.497  12.925  10.938  1.00  0.66           C  
ATOM    133  CD2 TYR A   9      -0.387  12.512  13.301  1.00  0.66           C  
ATOM    134  CE1 TYR A   9       0.687  12.278  10.753  1.00  0.66           C  
ATOM    135  CE2 TYR A   9       0.817  11.859  13.112  1.00  0.66           C  
ATOM    136  CZ  TYR A   9       1.348  11.741  11.837  1.00  0.66           C  
ATOM    137  OH  TYR A   9       2.540  11.105  11.636  1.00  0.66           O  
ATOM    138  H   TYR A   9      -3.331  13.392   9.900  1.00  0.66           H  
ATOM    139  HA  TYR A   9      -3.596  12.093  12.583  1.00  0.66           H  
ATOM    140 1HB  TYR A   9      -2.336  14.617  11.696  1.00  0.66           H  
ATOM    141 2HB  TYR A   9      -2.428  14.182  13.384  1.00  0.66           H  
ATOM    142  HD1 TYR A   9      -1.015  13.359  10.081  1.00  0.66           H  
ATOM    143  HD2 TYR A   9      -0.810  12.615  14.302  1.00  0.66           H  
ATOM    144  HE1 TYR A   9       1.106  12.196   9.751  1.00  0.66           H  
ATOM    145  HE2 TYR A   9       1.346  11.443  13.965  1.00  0.66           H  
ATOM    146  HH  TYR A   9       2.755  11.138  10.704  1.00  0.66           H  
ATOM    147  N   ILE A  10      -5.460  13.533  13.331  1.00  0.69           N  
ATOM    148  CA  ILE A  10      -6.743  14.124  13.684  1.00  0.69           C  
ATOM    149  C   ILE A  10      -6.698  14.860  15.041  1.00  0.69           C  
ATOM    150  O   ILE A  10      -6.133  14.344  16.015  1.00  0.69           O  
ATOM    151  CB  ILE A  10      -7.787  12.981  13.762  1.00  0.69           C  
ATOM    152  CG1 ILE A  10      -7.879  12.205  12.446  1.00  0.69           C  
ATOM    153  CG2 ILE A  10      -9.154  13.543  14.106  1.00  0.69           C  
ATOM    154  CD1 ILE A  10      -8.628  10.885  12.609  1.00  0.69           C  
ATOM    155  H   ILE A  10      -5.061  12.834  13.951  1.00  0.69           H  
ATOM    156  HA  ILE A  10      -7.027  14.829  12.908  1.00  0.69           H  
ATOM    157  HB  ILE A  10      -7.475  12.271  14.507  1.00  0.69           H  
ATOM    158 1HG1 ILE A  10      -8.383  12.818  11.706  1.00  0.69           H  
ATOM    159 2HG1 ILE A  10      -6.885  11.971  12.083  1.00  0.69           H  
ATOM    160 1HG2 ILE A  10      -9.877  12.731  14.173  1.00  0.69           H  
ATOM    161 2HG2 ILE A  10      -9.107  14.056  15.056  1.00  0.69           H  
ATOM    162 3HG2 ILE A  10      -9.463  14.244  13.329  1.00  0.69           H  
ATOM    163 1HD1 ILE A  10      -8.665  10.369  11.655  1.00  0.69           H  
ATOM    164 2HD1 ILE A  10      -8.106  10.259  13.337  1.00  0.69           H  
ATOM    165 3HD1 ILE A  10      -9.636  11.077  12.959  1.00  0.69           H  
ATOM    166  N   TRP A  11      -7.264  16.067  15.118  1.00  0.75           N  
ATOM    167  CA  TRP A  11      -7.313  16.753  16.422  1.00  0.75           C  
ATOM    168  C   TRP A  11      -8.541  17.637  16.537  1.00  0.75           C  
ATOM    169  O   TRP A  11      -9.220  17.911  15.552  1.00  0.75           O  
ATOM    170  CB  TRP A  11      -6.044  17.572  16.699  1.00  0.75           C  
ATOM    171  CG  TRP A  11      -5.822  18.817  15.875  1.00  0.75           C  
ATOM    172  CD1 TRP A  11      -6.083  20.098  16.254  1.00  0.75           C  
ATOM    173  CD2 TRP A  11      -5.330  18.897  14.537  1.00  0.75           C  
ATOM    174  NE1 TRP A  11      -5.740  20.969  15.248  1.00  0.75           N  
ATOM    175  CE2 TRP A  11      -5.277  20.257  14.194  1.00  0.75           C  
ATOM    176  CE3 TRP A  11      -4.935  17.961  13.618  1.00  0.75           C  
ATOM    177  CZ2 TRP A  11      -4.820  20.682  12.959  1.00  0.75           C  
ATOM    178  CZ3 TRP A  11      -4.504  18.392  12.406  1.00  0.75           C  
ATOM    179  CH2 TRP A  11      -4.436  19.711  12.071  1.00  0.75           C  
ATOM    180  H   TRP A  11      -7.662  16.480  14.274  1.00  0.75           H  
ATOM    181  HA  TRP A  11      -7.380  15.993  17.203  1.00  0.75           H  
ATOM    182 1HB  TRP A  11      -6.034  17.869  17.749  1.00  0.75           H  
ATOM    183 2HB  TRP A  11      -5.204  16.953  16.563  1.00  0.75           H  
ATOM    184  HD1 TRP A  11      -6.485  20.388  17.226  1.00  0.75           H  
ATOM    185  HE1 TRP A  11      -5.827  21.975  15.290  1.00  0.75           H  
ATOM    186  HE3 TRP A  11      -4.967  16.900  13.848  1.00  0.75           H  
ATOM    187  HZ2 TRP A  11      -4.766  21.727  12.678  1.00  0.75           H  
ATOM    188  HZ3 TRP A  11      -4.214  17.640  11.709  1.00  0.75           H  
ATOM    189  HH2 TRP A  11      -4.075  19.991  11.080  1.00  0.75           H  
ATOM    190  N   ILE A  12      -8.834  18.084  17.746  1.00  0.83           N  
ATOM    191  CA  ILE A  12     -10.005  18.923  17.977  1.00  0.83           C  
ATOM    192  C   ILE A  12      -9.633  20.410  17.918  1.00  0.83           C  
ATOM    193  O   ILE A  12      -8.674  20.839  18.563  1.00  0.83           O  
ATOM    194  CB  ILE A  12     -10.632  18.550  19.330  1.00  0.83           C  
ATOM    195  CG1 ILE A  12     -11.038  17.074  19.311  1.00  0.83           C  
ATOM    196  CG2 ILE A  12     -11.858  19.383  19.556  1.00  0.83           C  
ATOM    197  CD1 ILE A  12     -11.398  16.529  20.639  1.00  0.83           C  
ATOM    198  H   ILE A  12      -8.238  17.837  18.525  1.00  0.83           H  
ATOM    199  HA  ILE A  12     -10.740  18.734  17.196  1.00  0.83           H  
ATOM    200  HB  ILE A  12      -9.918  18.710  20.137  1.00  0.83           H  
ATOM    201 1HG1 ILE A  12     -11.905  16.955  18.665  1.00  0.83           H  
ATOM    202 2HG1 ILE A  12     -10.215  16.484  18.911  1.00  0.83           H  
ATOM    203 1HG2 ILE A  12     -12.303  19.106  20.503  1.00  0.83           H  
ATOM    204 2HG2 ILE A  12     -11.587  20.438  19.576  1.00  0.83           H  
ATOM    205 3HG2 ILE A  12     -12.575  19.207  18.748  1.00  0.83           H  
ATOM    206 1HD1 ILE A  12     -11.663  15.493  20.528  1.00  0.83           H  
ATOM    207 2HD1 ILE A  12     -10.550  16.614  21.319  1.00  0.83           H  
ATOM    208 3HD1 ILE A  12     -12.244  17.082  21.039  1.00  0.83           H  
ATOM    209  N   GLY A  13     -10.369  21.183  17.113  1.00  0.92           N  
ATOM    210  CA  GLY A  13     -10.084  22.608  16.932  1.00  0.92           C  
ATOM    211  C   GLY A  13     -10.657  23.484  18.053  1.00  0.92           C  
ATOM    212  O   GLY A  13     -11.203  22.981  19.039  1.00  0.92           O  
ATOM    213  H   GLY A  13     -11.144  20.770  16.591  1.00  0.92           H  
ATOM    214 1HA  GLY A  13      -9.006  22.754  16.869  1.00  0.92           H  
ATOM    215 2HA  GLY A  13     -10.494  22.932  15.976  1.00  0.92           H  
ATOM    216  N   GLY A  14     -10.586  24.802  17.868  1.00  1.00           N  
ATOM    217  CA  GLY A  14     -11.000  25.795  18.862  1.00  1.00           C  
ATOM    218  C   GLY A  14     -12.445  25.697  19.350  1.00  1.00           C  
ATOM    219  O   GLY A  14     -12.740  26.074  20.484  1.00  1.00           O  
ATOM    220  H   GLY A  14     -10.155  25.161  17.018  1.00  1.00           H  
ATOM    221 1HA  GLY A  14     -10.328  25.733  19.719  1.00  1.00           H  
ATOM    222 2HA  GLY A  14     -10.846  26.784  18.437  1.00  1.00           H  
ATOM    223  N   SER A  15     -13.357  25.193  18.512  1.00  1.06           N  
ATOM    224  CA  SER A  15     -14.762  25.086  18.916  1.00  1.06           C  
ATOM    225  C   SER A  15     -14.982  24.022  19.979  1.00  1.06           C  
ATOM    226  O   SER A  15     -16.046  23.952  20.592  1.00  1.06           O  
ATOM    227  CB  SER A  15     -15.640  24.725  17.736  1.00  1.06           C  
ATOM    228  OG  SER A  15     -15.443  23.376  17.312  1.00  1.06           O  
ATOM    229  H   SER A  15     -13.070  24.889  17.592  1.00  1.06           H  
ATOM    230  HA  SER A  15     -15.078  26.048  19.320  1.00  1.06           H  
ATOM    231 1HB  SER A  15     -16.685  24.875  17.997  1.00  1.06           H  
ATOM    232 2HB  SER A  15     -15.415  25.394  16.907  1.00  1.06           H  
ATOM    233  HG  SER A  15     -15.840  23.347  16.392  1.00  1.06           H  
ATOM    234  N   GLY A  16     -14.012  23.128  20.123  1.00  1.07           N  
ATOM    235  CA  GLY A  16     -14.097  22.029  21.054  1.00  1.07           C  
ATOM    236  C   GLY A  16     -14.749  20.804  20.430  1.00  1.07           C  
ATOM    237  O   GLY A  16     -14.713  19.731  21.024  1.00  1.07           O  
ATOM    238  H   GLY A  16     -13.142  23.234  19.601  1.00  1.07           H  
ATOM    239 1HA  GLY A  16     -13.092  21.777  21.395  1.00  1.07           H  
ATOM    240 2HA  GLY A  16     -14.663  22.340  21.930  1.00  1.07           H  
ATOM    241  N   ILE A  17     -15.349  20.950  19.241  1.00  1.03           N  
ATOM    242  CA  ILE A  17     -16.010  19.825  18.587  1.00  1.03           C  
ATOM    243  C   ILE A  17     -15.398  19.474  17.243  1.00  1.03           C  
ATOM    244  O   ILE A  17     -15.203  18.309  16.909  1.00  1.03           O  
ATOM    245  CB  ILE A  17     -17.505  20.092  18.355  1.00  1.03           C  
ATOM    246  CG1 ILE A  17     -18.183  20.388  19.657  1.00  1.03           C  
ATOM    247  CG2 ILE A  17     -18.122  18.850  17.710  1.00  1.03           C  
ATOM    248  CD1 ILE A  17     -18.118  19.262  20.620  1.00  1.03           C  
ATOM    249  H   ILE A  17     -15.352  21.858  18.776  1.00  1.03           H  
ATOM    250  HA  ILE A  17     -15.917  18.957  19.231  1.00  1.03           H  
ATOM    251  HB  ILE A  17     -17.635  20.956  17.700  1.00  1.03           H  
ATOM    252 1HG1 ILE A  17     -17.709  21.260  20.109  1.00  1.03           H  
ATOM    253 2HG1 ILE A  17     -19.231  20.623  19.474  1.00  1.03           H  
ATOM    254 1HG2 ILE A  17     -19.171  19.009  17.536  1.00  1.03           H  
ATOM    255 2HG2 ILE A  17     -17.623  18.655  16.761  1.00  1.03           H  
ATOM    256 3HG2 ILE A  17     -17.995  17.992  18.373  1.00  1.03           H  
ATOM    257 1HD1 ILE A  17     -18.618  19.566  21.529  1.00  1.03           H  
ATOM    258 2HD1 ILE A  17     -18.617  18.387  20.198  1.00  1.03           H  
ATOM    259 3HD1 ILE A  17     -17.094  19.019  20.834  1.00  1.03           H  
ATOM    260  N   ASP A  18     -15.175  20.489  16.431  1.00  0.96           N  
ATOM    261  CA  ASP A  18     -14.795  20.266  15.047  1.00  0.96           C  
ATOM    262  C   ASP A  18     -13.421  19.655  14.892  1.00  0.96           C  
ATOM    263  O   ASP A  18     -12.426  20.185  15.393  1.00  0.96           O  
ATOM    264  CB  ASP A  18     -14.837  21.587  14.303  1.00  0.96           C  
ATOM    265  CG  ASP A  18     -16.256  22.118  14.181  1.00  0.96           C  
ATOM    266  OD1 ASP A  18     -17.103  21.440  13.651  1.00  0.96           O  
ATOM    267  OD2 ASP A  18     -16.493  23.174  14.725  1.00  0.96           O  
ATOM    268  H   ASP A  18     -15.296  21.436  16.771  1.00  0.96           H  
ATOM    269  HA  ASP A  18     -15.521  19.587  14.600  1.00  0.96           H  
ATOM    270 1HB  ASP A  18     -14.220  22.320  14.824  1.00  0.96           H  
ATOM    271 2HB  ASP A  18     -14.419  21.450  13.303  1.00  0.96           H  
ATOM    272  N   LEU A  19     -13.367  18.533  14.187  1.00  0.89           N  
ATOM    273  CA  LEU A  19     -12.097  17.873  13.968  1.00  0.89           C  
ATOM    274  C   LEU A  19     -11.353  18.489  12.798  1.00  0.89           C  
ATOM    275  O   LEU A  19     -11.956  18.881  11.795  1.00  0.89           O  
ATOM    276  CB  LEU A  19     -12.291  16.371  13.729  1.00  0.89           C  
ATOM    277  CG  LEU A  19     -12.868  15.586  14.904  1.00  0.89           C  
ATOM    278  CD1 LEU A  19     -13.106  14.123  14.475  1.00  0.89           C  
ATOM    279  CD2 LEU A  19     -11.872  15.695  16.070  1.00  0.89           C  
ATOM    280  H   LEU A  19     -14.216  18.136  13.809  1.00  0.89           H  
ATOM    281  HA  LEU A  19     -11.497  17.998  14.862  1.00  0.89           H  
ATOM    282 1HB  LEU A  19     -12.951  16.236  12.877  1.00  0.89           H  
ATOM    283 2HB  LEU A  19     -11.320  15.940  13.484  1.00  0.89           H  
ATOM    284  HG  LEU A  19     -13.829  16.012  15.207  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19     -13.511  13.555  15.300  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19     -13.811  14.093  13.643  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19     -12.168  13.677  14.167  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19     -12.227  15.160  16.931  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19     -10.917  15.290  15.774  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19     -11.752  16.744  16.320  1.00  0.89           H  
ATOM    291  N   ARG A  20     -10.040  18.538  12.930  1.00  0.82           N  
ATOM    292  CA  ARG A  20      -9.135  19.014  11.899  1.00  0.82           C  
ATOM    293  C   ARG A  20      -8.143  17.923  11.576  1.00  0.82           C  
ATOM    294  O   ARG A  20      -7.925  17.020  12.390  1.00  0.82           O  
ATOM    295  CB  ARG A  20      -8.415  20.276  12.341  1.00  0.82           C  
ATOM    296  CG  ARG A  20      -9.337  21.445  12.669  1.00  0.82           C  
ATOM    297  CD  ARG A  20     -10.091  21.906  11.444  1.00  0.82           C  
ATOM    298  NE  ARG A  20     -10.979  23.023  11.728  1.00  0.82           N  
ATOM    299  CZ  ARG A  20     -10.672  24.322  11.527  1.00  0.82           C  
ATOM    300  NH1 ARG A  20      -9.517  24.648  10.998  1.00  0.82           N  
ATOM    301  NH2 ARG A  20     -11.538  25.264  11.861  1.00  0.82           N  
ATOM    302  H   ARG A  20      -9.649  18.230  13.815  1.00  0.82           H  
ATOM    303  HA  ARG A  20      -9.708  19.239  11.001  1.00  0.82           H  
ATOM    304 1HB  ARG A  20      -7.872  20.052  13.247  1.00  0.82           H  
ATOM    305 2HB  ARG A  20      -7.697  20.591  11.586  1.00  0.82           H  
ATOM    306 1HG  ARG A  20     -10.061  21.140  13.429  1.00  0.82           H  
ATOM    307 2HG  ARG A  20      -8.747  22.275  13.051  1.00  0.82           H  
ATOM    308 1HD  ARG A  20      -9.379  22.224  10.682  1.00  0.82           H  
ATOM    309 2HD  ARG A  20     -10.692  21.086  11.056  1.00  0.82           H  
ATOM    310  HE  ARG A  20     -11.880  22.810  12.134  1.00  0.82           H  
ATOM    311 1HH1 ARG A  20      -8.858  23.931  10.738  1.00  0.82           H  
ATOM    312 2HH1 ARG A  20      -9.262  25.639  10.867  1.00  0.82           H  
ATOM    313 1HH2 ARG A  20     -12.428  25.012  12.266  1.00  0.82           H  
ATOM    314 2HH2 ARG A  20     -11.312  26.239  11.710  1.00  0.82           H  
ATOM    315  N   SER A  21      -7.517  17.996  10.403  1.00  0.78           N  
ATOM    316  CA  SER A  21      -6.545  16.969  10.070  1.00  0.78           C  
ATOM    317  C   SER A  21      -5.374  17.446   9.207  1.00  0.78           C  
ATOM    318  O   SER A  21      -5.444  18.489   8.552  1.00  0.78           O  
ATOM    319  CB  SER A  21      -7.253  15.817   9.372  1.00  0.78           C  
ATOM    320  OG  SER A  21      -7.788  16.237   8.142  1.00  0.78           O  
ATOM    321  H   SER A  21      -7.714  18.742   9.753  1.00  0.78           H  
ATOM    322  HA  SER A  21      -6.147  16.609  11.004  1.00  0.78           H  
ATOM    323 1HB  SER A  21      -6.544  15.005   9.201  1.00  0.78           H  
ATOM    324 2HB  SER A  21      -8.041  15.427  10.013  1.00  0.78           H  
ATOM    325  HG  SER A  21      -7.068  16.683   7.687  1.00  0.78           H  
ATOM    326  N   PHE A  22      -4.297  16.648   9.210  1.00  0.75           N  
ATOM    327  CA  PHE A  22      -3.119  16.910   8.366  1.00  0.75           C  
ATOM    328  C   PHE A  22      -2.522  15.570   7.991  1.00  0.75           C  
ATOM    329  O   PHE A  22      -2.901  14.547   8.558  1.00  0.75           O  
ATOM    330  CB  PHE A  22      -1.996  17.740   9.040  1.00  0.75           C  
ATOM    331  CG  PHE A  22      -1.065  17.052  10.111  1.00  0.75           C  
ATOM    332  CD1 PHE A  22       0.152  16.505   9.714  1.00  0.75           C  
ATOM    333  CD2 PHE A  22      -1.334  16.997  11.450  1.00  0.75           C  
ATOM    334  CE1 PHE A  22       1.010  15.936  10.631  1.00  0.75           C  
ATOM    335  CE2 PHE A  22      -0.452  16.411  12.351  1.00  0.75           C  
ATOM    336  CZ  PHE A  22       0.699  15.891  11.933  1.00  0.75           C  
ATOM    337  H   PHE A  22      -4.340  15.831   9.821  1.00  0.75           H  
ATOM    338  HA  PHE A  22      -3.435  17.418   7.453  1.00  0.75           H  
ATOM    339 1HB  PHE A  22      -1.348  18.141   8.262  1.00  0.75           H  
ATOM    340 2HB  PHE A  22      -2.459  18.598   9.522  1.00  0.75           H  
ATOM    341  HD1 PHE A  22       0.435  16.540   8.662  1.00  0.75           H  
ATOM    342  HD2 PHE A  22      -2.212  17.404  11.813  1.00  0.75           H  
ATOM    343  HE1 PHE A  22       1.937  15.530  10.325  1.00  0.75           H  
ATOM    344  HE2 PHE A  22      -0.695  16.367  13.408  1.00  0.75           H  
ATOM    345  HZ  PHE A  22       1.383  15.433  12.648  1.00  0.75           H  
ATOM    346  N   SER A  23      -1.590  15.542   7.046  1.00  0.75           N  
ATOM    347  CA  SER A  23      -0.992  14.250   6.740  1.00  0.75           C  
ATOM    348  C   SER A  23       0.487  14.322   6.406  1.00  0.75           C  
ATOM    349  O   SER A  23       0.996  15.355   5.964  1.00  0.75           O  
ATOM    350  CB  SER A  23      -1.725  13.623   5.567  1.00  0.75           C  
ATOM    351  OG  SER A  23      -1.544  14.380   4.402  1.00  0.75           O  
ATOM    352  H   SER A  23      -1.297  16.380   6.567  1.00  0.75           H  
ATOM    353  HA  SER A  23      -1.097  13.611   7.612  1.00  0.75           H  
ATOM    354 1HB  SER A  23      -1.364  12.604   5.411  1.00  0.75           H  
ATOM    355 2HB  SER A  23      -2.783  13.562   5.800  1.00  0.75           H  
ATOM    356  HG  SER A  23      -0.603  14.337   4.209  1.00  0.75           H  
ATOM    357  N   ARG A  24       1.151  13.185   6.610  1.00  0.77           N  
ATOM    358  CA  ARG A  24       2.557  12.985   6.282  1.00  0.77           C  
ATOM    359  C   ARG A  24       2.807  11.669   5.576  1.00  0.77           C  
ATOM    360  O   ARG A  24       2.095  10.685   5.789  1.00  0.77           O  
ATOM    361  CB  ARG A  24       3.438  12.996   7.524  1.00  0.77           C  
ATOM    362  CG  ARG A  24       3.503  14.284   8.276  1.00  0.77           C  
ATOM    363  CD  ARG A  24       4.377  14.175   9.504  1.00  0.77           C  
ATOM    364  NE  ARG A  24       5.776  13.889   9.162  1.00  0.77           N  
ATOM    365  CZ  ARG A  24       6.702  14.817   8.836  1.00  0.77           C  
ATOM    366  NH1 ARG A  24       6.377  16.087   8.805  1.00  0.77           N  
ATOM    367  NH2 ARG A  24       7.940  14.452   8.544  1.00  0.77           N  
ATOM    368  H   ARG A  24       0.626  12.412   7.019  1.00  0.77           H  
ATOM    369  HA  ARG A  24       2.874  13.792   5.621  1.00  0.77           H  
ATOM    370 1HB  ARG A  24       3.092  12.227   8.213  1.00  0.77           H  
ATOM    371 2HB  ARG A  24       4.459  12.734   7.240  1.00  0.77           H  
ATOM    372 1HG  ARG A  24       3.905  15.066   7.629  1.00  0.77           H  
ATOM    373 2HG  ARG A  24       2.503  14.540   8.560  1.00  0.77           H  
ATOM    374 1HD  ARG A  24       4.348  15.115  10.059  1.00  0.77           H  
ATOM    375 2HD  ARG A  24       4.011  13.369  10.144  1.00  0.77           H  
ATOM    376  HE  ARG A  24       6.070  12.922   9.168  1.00  0.77           H  
ATOM    377 1HH1 ARG A  24       5.434  16.369   9.023  1.00  0.77           H  
ATOM    378 2HH1 ARG A  24       7.069  16.781   8.558  1.00  0.77           H  
ATOM    379 1HH2 ARG A  24       8.202  13.476   8.559  1.00  0.77           H  
ATOM    380 2HH2 ARG A  24       8.626  15.152   8.299  1.00  0.77           H  
ATOM    381  N   THR A  25       3.868  11.638   4.784  1.00  0.81           N  
ATOM    382  CA  THR A  25       4.298  10.387   4.193  1.00  0.81           C  
ATOM    383  C   THR A  25       5.502   9.909   4.987  1.00  0.81           C  
ATOM    384  O   THR A  25       6.461  10.659   5.183  1.00  0.81           O  
ATOM    385  CB  THR A  25       4.680  10.550   2.714  1.00  0.81           C  
ATOM    386  OG1 THR A  25       3.555  11.036   1.968  1.00  0.81           O  
ATOM    387  CG2 THR A  25       5.107   9.202   2.153  1.00  0.81           C  
ATOM    388  H   THR A  25       4.398  12.481   4.615  1.00  0.81           H  
ATOM    389  HA  THR A  25       3.511   9.643   4.283  1.00  0.81           H  
ATOM    390  HB  THR A  25       5.501  11.258   2.622  1.00  0.81           H  
ATOM    391  HG1 THR A  25       3.798  11.126   1.043  1.00  0.81           H  
ATOM    392 1HG2 THR A  25       5.372   9.315   1.107  1.00  0.81           H  
ATOM    393 2HG2 THR A  25       5.969   8.831   2.709  1.00  0.81           H  
ATOM    394 3HG2 THR A  25       4.287   8.491   2.246  1.00  0.81           H  
ATOM    395  N   LEU A  26       5.428   8.685   5.476  1.00  0.85           N  
ATOM    396  CA  LEU A  26       6.477   8.102   6.283  1.00  0.85           C  
ATOM    397  C   LEU A  26       7.164   7.007   5.470  1.00  0.85           C  
ATOM    398  O   LEU A  26       6.537   6.359   4.632  1.00  0.85           O  
ATOM    399  CB  LEU A  26       5.865   7.592   7.598  1.00  0.85           C  
ATOM    400  CG  LEU A  26       5.065   8.704   8.407  1.00  0.85           C  
ATOM    401  CD1 LEU A  26       4.461   8.108   9.646  1.00  0.85           C  
ATOM    402  CD2 LEU A  26       5.982   9.872   8.776  1.00  0.85           C  
ATOM    403  H   LEU A  26       4.598   8.136   5.276  1.00  0.85           H  
ATOM    404  HA  LEU A  26       7.214   8.868   6.518  1.00  0.85           H  
ATOM    405 1HB  LEU A  26       5.170   6.781   7.366  1.00  0.85           H  
ATOM    406 2HB  LEU A  26       6.656   7.200   8.236  1.00  0.85           H  
ATOM    407  HG  LEU A  26       4.246   9.075   7.782  1.00  0.85           H  
ATOM    408 1HD1 LEU A  26       3.900   8.880  10.163  1.00  0.85           H  
ATOM    409 2HD1 LEU A  26       3.798   7.303   9.375  1.00  0.85           H  
ATOM    410 3HD1 LEU A  26       5.250   7.728  10.294  1.00  0.85           H  
ATOM    411 1HD2 LEU A  26       5.407  10.625   9.316  1.00  0.85           H  
ATOM    412 2HD2 LEU A  26       6.795   9.514   9.409  1.00  0.85           H  
ATOM    413 3HD2 LEU A  26       6.396  10.314   7.869  1.00  0.85           H  
ATOM    414  N   GLU A  27       8.442   6.756   5.740  1.00  0.88           N  
ATOM    415  CA  GLU A  27       9.211   5.770   4.967  1.00  0.88           C  
ATOM    416  C   GLU A  27       9.076   4.329   5.458  1.00  0.88           C  
ATOM    417  O   GLU A  27       9.723   3.423   4.934  1.00  0.88           O  
ATOM    418  CB  GLU A  27      10.688   6.156   4.980  1.00  0.88           C  
ATOM    419  CG  GLU A  27      11.008   7.503   4.317  1.00  0.88           C  
ATOM    420  CD  GLU A  27      10.754   7.534   2.833  1.00  0.88           C  
ATOM    421  OE1 GLU A  27      10.880   6.516   2.183  1.00  0.88           O  
ATOM    422  OE2 GLU A  27      10.419   8.581   2.310  1.00  0.88           O  
ATOM    423  H   GLU A  27       8.910   7.291   6.460  1.00  0.88           H  
ATOM    424  HA  GLU A  27       8.854   5.801   3.937  1.00  0.88           H  
ATOM    425 1HB  GLU A  27      11.039   6.199   6.011  1.00  0.88           H  
ATOM    426 2HB  GLU A  27      11.267   5.386   4.471  1.00  0.88           H  
ATOM    427 1HG  GLU A  27      10.397   8.274   4.789  1.00  0.88           H  
ATOM    428 2HG  GLU A  27      12.054   7.746   4.505  1.00  0.88           H  
ATOM    429  N   LYS A  28       8.277   4.129   6.491  1.00  0.89           N  
ATOM    430  CA  LYS A  28       8.064   2.805   7.051  1.00  0.89           C  
ATOM    431  C   LYS A  28       6.695   2.719   7.702  1.00  0.89           C  
ATOM    432  O   LYS A  28       6.071   3.742   7.996  1.00  0.89           O  
ATOM    433  CB  LYS A  28       9.146   2.460   8.070  1.00  0.89           C  
ATOM    434  CG  LYS A  28       9.127   3.326   9.319  1.00  0.89           C  
ATOM    435  CD  LYS A  28      10.274   2.980  10.256  1.00  0.89           C  
ATOM    436  CE  LYS A  28      10.108   1.588  10.892  1.00  0.89           C  
ATOM    437  NZ  LYS A  28       8.915   1.504  11.791  1.00  0.89           N  
ATOM    438  H   LYS A  28       7.783   4.916   6.875  1.00  0.89           H  
ATOM    439  HA  LYS A  28       8.094   2.073   6.242  1.00  0.89           H  
ATOM    440 1HB  LYS A  28       9.026   1.425   8.388  1.00  0.89           H  
ATOM    441 2HB  LYS A  28      10.128   2.551   7.607  1.00  0.89           H  
ATOM    442 1HG  LYS A  28       9.204   4.375   9.034  1.00  0.89           H  
ATOM    443 2HG  LYS A  28       8.184   3.181   9.844  1.00  0.89           H  
ATOM    444 1HD  LYS A  28      11.213   3.004   9.702  1.00  0.89           H  
ATOM    445 2HD  LYS A  28      10.323   3.722  11.051  1.00  0.89           H  
ATOM    446 1HE  LYS A  28      10.011   0.839  10.107  1.00  0.89           H  
ATOM    447 2HE  LYS A  28      11.000   1.372  11.478  1.00  0.89           H  
ATOM    448 1HZ  LYS A  28       8.858   0.584  12.196  1.00  0.89           H  
ATOM    449 2HZ  LYS A  28       9.008   2.190  12.523  1.00  0.89           H  
ATOM    450 3HZ  LYS A  28       8.030   1.680  11.263  1.00  0.89           H  
ATOM    451  N   SER A  29       6.232   1.497   7.943  1.00  0.88           N  
ATOM    452  CA  SER A  29       4.984   1.333   8.664  1.00  0.88           C  
ATOM    453  C   SER A  29       5.177   1.696  10.130  1.00  0.88           C  
ATOM    454  O   SER A  29       6.312   1.676  10.635  1.00  0.88           O  
ATOM    455  CB  SER A  29       4.483  -0.090   8.540  1.00  0.88           C  
ATOM    456  OG  SER A  29       5.342  -0.987   9.199  1.00  0.88           O  
ATOM    457  H   SER A  29       6.758   0.688   7.644  1.00  0.88           H  
ATOM    458  HA  SER A  29       4.249   2.003   8.232  1.00  0.88           H  
ATOM    459 1HB  SER A  29       3.483  -0.156   8.972  1.00  0.88           H  
ATOM    460 2HB  SER A  29       4.401  -0.361   7.488  1.00  0.88           H  
ATOM    461  HG  SER A  29       4.905  -1.845   9.175  1.00  0.88           H  
ATOM    462  N   VAL A  30       4.069   1.986  10.808  1.00  0.84           N  
ATOM    463  CA  VAL A  30       4.074   2.333  12.224  1.00  0.84           C  
ATOM    464  C   VAL A  30       3.189   1.454  13.091  1.00  0.84           C  
ATOM    465  O   VAL A  30       2.026   1.208  12.763  1.00  0.84           O  
ATOM    466  CB  VAL A  30       3.688   3.803  12.380  1.00  0.84           C  
ATOM    467  CG1 VAL A  30       3.554   4.137  13.793  1.00  0.84           C  
ATOM    468  CG2 VAL A  30       4.804   4.659  11.759  1.00  0.84           C  
ATOM    469  H   VAL A  30       3.187   1.977  10.313  1.00  0.84           H  
ATOM    470  HA  VAL A  30       5.096   2.227  12.591  1.00  0.84           H  
ATOM    471  HB  VAL A  30       2.745   3.989  11.906  1.00  0.84           H  
ATOM    472 1HG1 VAL A  30       3.303   5.167  13.910  1.00  0.84           H  
ATOM    473 2HG1 VAL A  30       2.778   3.530  14.229  1.00  0.84           H  
ATOM    474 3HG1 VAL A  30       4.476   3.935  14.273  1.00  0.84           H  
ATOM    475 1HG2 VAL A  30       4.575   5.686  11.857  1.00  0.84           H  
ATOM    476 2HG2 VAL A  30       5.741   4.450  12.280  1.00  0.84           H  
ATOM    477 3HG2 VAL A  30       4.924   4.430  10.705  1.00  0.84           H  
ATOM    478  N   GLU A  31       3.762   0.974  14.202  1.00  0.80           N  
ATOM    479  CA  GLU A  31       3.040   0.119  15.143  1.00  0.80           C  
ATOM    480  C   GLU A  31       2.682   0.835  16.451  1.00  0.80           C  
ATOM    481  O   GLU A  31       1.995   0.276  17.307  1.00  0.80           O  
ATOM    482  CB  GLU A  31       3.849  -1.145  15.434  1.00  0.80           C  
ATOM    483  CG  GLU A  31       4.060  -2.052  14.207  1.00  0.80           C  
ATOM    484  CD  GLU A  31       4.844  -3.319  14.505  1.00  0.80           C  
ATOM    485  OE1 GLU A  31       5.260  -3.496  15.625  1.00  0.80           O  
ATOM    486  OE2 GLU A  31       5.019  -4.106  13.603  1.00  0.80           O  
ATOM    487  H   GLU A  31       4.735   1.236  14.409  1.00  0.80           H  
ATOM    488  HA  GLU A  31       2.106  -0.187  14.673  1.00  0.80           H  
ATOM    489 1HB  GLU A  31       4.833  -0.862  15.816  1.00  0.80           H  
ATOM    490 2HB  GLU A  31       3.351  -1.729  16.207  1.00  0.80           H  
ATOM    491 1HG  GLU A  31       3.085  -2.327  13.805  1.00  0.80           H  
ATOM    492 2HG  GLU A  31       4.585  -1.480  13.440  1.00  0.80           H  
ATOM    493  N   SER A  32       3.148   2.069  16.600  1.00  0.75           N  
ATOM    494  CA  SER A  32       2.918   2.853  17.810  1.00  0.75           C  
ATOM    495  C   SER A  32       2.928   4.342  17.561  1.00  0.75           C  
ATOM    496  O   SER A  32       3.720   4.864  16.788  1.00  0.75           O  
ATOM    497  CB  SER A  32       3.968   2.566  18.864  1.00  0.75           C  
ATOM    498  OG  SER A  32       3.789   3.414  20.002  1.00  0.75           O  
ATOM    499  H   SER A  32       3.704   2.461  15.851  1.00  0.75           H  
ATOM    500  HA  SER A  32       1.937   2.584  18.207  1.00  0.75           H  
ATOM    501 1HB  SER A  32       3.912   1.521  19.167  1.00  0.75           H  
ATOM    502 2HB  SER A  32       4.956   2.730  18.436  1.00  0.75           H  
ATOM    503  HG  SER A  32       3.040   3.039  20.488  1.00  0.75           H  
ATOM    504  N   ALA A  33       2.097   5.053  18.304  1.00  0.71           N  
ATOM    505  CA  ALA A  33       2.046   6.508  18.234  1.00  0.71           C  
ATOM    506  C   ALA A  33       3.407   7.109  18.566  1.00  0.71           C  
ATOM    507  O   ALA A  33       3.768   8.172  18.063  1.00  0.71           O  
ATOM    508  CB  ALA A  33       0.984   7.026  19.173  1.00  0.71           C  
ATOM    509  H   ALA A  33       1.469   4.571  18.932  1.00  0.71           H  
ATOM    510  HA  ALA A  33       1.793   6.803  17.223  1.00  0.71           H  
ATOM    511 1HB  ALA A  33       0.940   8.100  19.103  1.00  0.71           H  
ATOM    512 2HB  ALA A  33       0.017   6.607  18.904  1.00  0.71           H  
ATOM    513 3HB  ALA A  33       1.226   6.745  20.196  1.00  0.71           H  
ATOM    514  N   SER A  34       4.183   6.409  19.402  1.00  0.68           N  
ATOM    515  CA  SER A  34       5.490   6.881  19.837  1.00  0.68           C  
ATOM    516  C   SER A  34       6.520   6.923  18.702  1.00  0.68           C  
ATOM    517  O   SER A  34       7.579   7.536  18.844  1.00  0.68           O  
ATOM    518  CB  SER A  34       5.991   6.017  20.981  1.00  0.68           C  
ATOM    519  OG  SER A  34       6.243   4.699  20.566  1.00  0.68           O  
ATOM    520  H   SER A  34       3.873   5.494  19.731  1.00  0.68           H  
ATOM    521  HA  SER A  34       5.368   7.898  20.211  1.00  0.68           H  
ATOM    522 1HB  SER A  34       6.904   6.451  21.384  1.00  0.68           H  
ATOM    523 2HB  SER A  34       5.253   6.011  21.781  1.00  0.68           H  
ATOM    524  HG  SER A  34       5.371   4.294  20.385  1.00  0.68           H  
ATOM    525  N   GLU A  35       6.221   6.252  17.589  1.00  0.67           N  
ATOM    526  CA  GLU A  35       7.090   6.217  16.426  1.00  0.67           C  
ATOM    527  C   GLU A  35       6.756   7.337  15.431  1.00  0.67           C  
ATOM    528  O   GLU A  35       7.434   7.486  14.411  1.00  0.67           O  
ATOM    529  CB  GLU A  35       6.963   4.864  15.734  1.00  0.67           C  
ATOM    530  CG  GLU A  35       7.453   3.654  16.533  1.00  0.67           C  
ATOM    531  CD  GLU A  35       7.114   2.300  15.873  1.00  0.67           C  
ATOM    532  OE1 GLU A  35       6.277   2.268  14.984  1.00  0.67           O  
ATOM    533  OE2 GLU A  35       7.707   1.320  16.248  1.00  0.67           O  
ATOM    534  H   GLU A  35       5.331   5.765  17.518  1.00  0.67           H  
ATOM    535  HA  GLU A  35       8.119   6.352  16.759  1.00  0.67           H  
ATOM    536 1HB  GLU A  35       5.938   4.704  15.551  1.00  0.67           H  
ATOM    537 2HB  GLU A  35       7.474   4.886  14.772  1.00  0.67           H  
ATOM    538 1HG  GLU A  35       8.533   3.727  16.655  1.00  0.67           H  
ATOM    539 2HG  GLU A  35       7.002   3.693  17.524  1.00  0.67           H  
ATOM    540  N   LEU A  36       5.700   8.111  15.696  1.00  0.67           N  
ATOM    541  CA  LEU A  36       5.321   9.156  14.759  1.00  0.67           C  
ATOM    542  C   LEU A  36       5.990  10.490  15.123  1.00  0.67           C  
ATOM    543  O   LEU A  36       6.096  10.806  16.305  1.00  0.67           O  
ATOM    544  CB  LEU A  36       3.808   9.307  14.763  1.00  0.67           C  
ATOM    545  CG  LEU A  36       3.064   8.092  14.296  1.00  0.67           C  
ATOM    546  CD1 LEU A  36       1.645   8.279  14.462  1.00  0.67           C  
ATOM    547  CD2 LEU A  36       3.344   7.904  12.872  1.00  0.67           C  
ATOM    548  H   LEU A  36       5.154   7.989  16.551  1.00  0.67           H  
ATOM    549  HA  LEU A  36       5.597   8.812  13.777  1.00  0.67           H  
ATOM    550 1HB  LEU A  36       3.484   9.524  15.777  1.00  0.67           H  
ATOM    551 2HB  LEU A  36       3.535  10.145  14.120  1.00  0.67           H  
ATOM    552  HG  LEU A  36       3.377   7.222  14.872  1.00  0.67           H  
ATOM    553 1HD1 LEU A  36       1.118   7.411  14.095  1.00  0.67           H  
ATOM    554 2HD1 LEU A  36       1.421   8.426  15.504  1.00  0.67           H  
ATOM    555 3HD1 LEU A  36       1.355   9.141  13.896  1.00  0.67           H  
ATOM    556 1HD2 LEU A  36       2.809   7.035  12.508  1.00  0.67           H  
ATOM    557 2HD2 LEU A  36       3.017   8.776  12.334  1.00  0.67           H  
ATOM    558 3HD2 LEU A  36       4.416   7.771  12.740  1.00  0.67           H  
ATOM    559  N   PRO A  37       6.480  11.277  14.144  1.00  0.68           N  
ATOM    560  CA  PRO A  37       7.034  12.618  14.317  1.00  0.68           C  
ATOM    561  C   PRO A  37       6.037  13.634  14.869  1.00  0.68           C  
ATOM    562  O   PRO A  37       4.849  13.572  14.546  1.00  0.68           O  
ATOM    563  CB  PRO A  37       7.409  13.017  12.883  1.00  0.68           C  
ATOM    564  CG  PRO A  37       7.584  11.718  12.134  1.00  0.68           C  
ATOM    565  CD  PRO A  37       6.592  10.761  12.753  1.00  0.68           C  
ATOM    566  HA  PRO A  37       7.925  12.562  14.958  1.00  0.68           H  
ATOM    567 1HB  PRO A  37       6.616  13.658  12.462  1.00  0.68           H  
ATOM    568 2HB  PRO A  37       8.324  13.625  12.898  1.00  0.68           H  
ATOM    569 1HG  PRO A  37       7.405  11.876  11.061  1.00  0.68           H  
ATOM    570 2HG  PRO A  37       8.621  11.366  12.233  1.00  0.68           H  
ATOM    571 1HD  PRO A  37       5.616  10.776  12.239  1.00  0.68           H  
ATOM    572 2HD  PRO A  37       7.086   9.777  12.719  1.00  0.68           H  
ATOM    573  N   ASP A  38       6.539  14.606  15.635  1.00  0.70           N  
ATOM    574  CA  ASP A  38       5.720  15.739  16.083  1.00  0.70           C  
ATOM    575  C   ASP A  38       5.547  16.674  14.888  1.00  0.70           C  
ATOM    576  O   ASP A  38       6.374  16.649  13.971  1.00  0.70           O  
ATOM    577  CB  ASP A  38       6.363  16.529  17.232  1.00  0.70           C  
ATOM    578  CG  ASP A  38       6.431  15.808  18.574  1.00  0.70           C  
ATOM    579  OD1 ASP A  38       5.808  14.796  18.741  1.00  0.70           O  
ATOM    580  OD2 ASP A  38       7.065  16.341  19.476  1.00  0.70           O  
ATOM    581  H   ASP A  38       7.515  14.577  15.892  1.00  0.70           H  
ATOM    582  HA  ASP A  38       4.737  15.382  16.395  1.00  0.70           H  
ATOM    583 1HB  ASP A  38       7.371  16.820  16.943  1.00  0.70           H  
ATOM    584 2HB  ASP A  38       5.792  17.448  17.372  1.00  0.70           H  
ATOM    585  N   TRP A  39       4.514  17.514  14.896  1.00  0.72           N  
ATOM    586  CA  TRP A  39       4.333  18.454  13.777  1.00  0.72           C  
ATOM    587  C   TRP A  39       3.864  19.836  14.211  1.00  0.72           C  
ATOM    588  O   TRP A  39       3.021  19.971  15.091  1.00  0.72           O  
ATOM    589  CB  TRP A  39       3.387  17.808  12.778  1.00  0.72           C  
ATOM    590  CG  TRP A  39       3.010  18.575  11.526  1.00  0.72           C  
ATOM    591  CD1 TRP A  39       3.689  18.615  10.349  1.00  0.72           C  
ATOM    592  CD2 TRP A  39       1.780  19.293  11.301  1.00  0.72           C  
ATOM    593  NE1 TRP A  39       2.972  19.323   9.413  1.00  0.72           N  
ATOM    594  CE2 TRP A  39       1.790  19.724   9.979  1.00  0.72           C  
ATOM    595  CE3 TRP A  39       0.695  19.561  12.086  1.00  0.72           C  
ATOM    596  CZ2 TRP A  39       0.721  20.413   9.427  1.00  0.72           C  
ATOM    597  CZ3 TRP A  39      -0.396  20.226  11.542  1.00  0.72           C  
ATOM    598  CH2 TRP A  39      -0.383  20.642  10.243  1.00  0.72           C  
ATOM    599  H   TRP A  39       3.846  17.467  15.670  1.00  0.72           H  
ATOM    600  HA  TRP A  39       5.297  18.578  13.285  1.00  0.72           H  
ATOM    601 1HB  TRP A  39       3.810  16.851  12.463  1.00  0.72           H  
ATOM    602 2HB  TRP A  39       2.465  17.586  13.306  1.00  0.72           H  
ATOM    603  HD1 TRP A  39       4.650  18.144  10.173  1.00  0.72           H  
ATOM    604  HE1 TRP A  39       3.249  19.496   8.458  1.00  0.72           H  
ATOM    605  HE3 TRP A  39       0.704  19.230  13.109  1.00  0.72           H  
ATOM    606  HZ2 TRP A  39       0.721  20.748   8.391  1.00  0.72           H  
ATOM    607  HZ3 TRP A  39      -1.260  20.413  12.178  1.00  0.72           H  
ATOM    608  HH2 TRP A  39      -1.251  21.166   9.845  1.00  0.72           H  
ATOM    609  N   THR A  40       4.420  20.865  13.574  1.00  0.75           N  
ATOM    610  CA  THR A  40       4.124  22.257  13.913  1.00  0.75           C  
ATOM    611  C   THR A  40       3.300  22.956  12.835  1.00  0.75           C  
ATOM    612  O   THR A  40       3.580  22.808  11.643  1.00  0.75           O  
ATOM    613  CB  THR A  40       5.426  23.036  14.136  1.00  0.75           C  
ATOM    614  OG1 THR A  40       6.177  22.418  15.183  1.00  0.75           O  
ATOM    615  CG2 THR A  40       5.115  24.472  14.550  1.00  0.75           C  
ATOM    616  H   THR A  40       5.090  20.675  12.841  1.00  0.75           H  
ATOM    617  HA  THR A  40       3.552  22.273  14.834  1.00  0.75           H  
ATOM    618  HB  THR A  40       6.017  23.042  13.222  1.00  0.75           H  
ATOM    619  HG1 THR A  40       6.883  23.009  15.461  1.00  0.75           H  
ATOM    620 1HG2 THR A  40       6.052  24.997  14.715  1.00  0.75           H  
ATOM    621 2HG2 THR A  40       4.556  24.981  13.772  1.00  0.75           H  
ATOM    622 3HG2 THR A  40       4.529  24.468  15.475  1.00  0.75           H  
ATOM    623  N   PHE A  41       2.287  23.723  13.255  1.00  0.78           N  
ATOM    624  CA  PHE A  41       1.433  24.399  12.292  1.00  0.78           C  
ATOM    625  C   PHE A  41       0.884  25.736  12.765  1.00  0.78           C  
ATOM    626  O   PHE A  41       0.954  26.096  13.946  1.00  0.78           O  
ATOM    627  CB  PHE A  41       0.288  23.474  11.978  1.00  0.78           C  
ATOM    628  CG  PHE A  41      -0.724  23.280  13.102  1.00  0.78           C  
ATOM    629  CD1 PHE A  41      -1.930  23.956  13.081  1.00  0.78           C  
ATOM    630  CD2 PHE A  41      -0.455  22.492  14.202  1.00  0.78           C  
ATOM    631  CE1 PHE A  41      -2.842  23.808  14.100  1.00  0.78           C  
ATOM    632  CE2 PHE A  41      -1.378  22.383  15.217  1.00  0.78           C  
ATOM    633  CZ  PHE A  41      -2.563  23.024  15.160  1.00  0.78           C  
ATOM    634  H   PHE A  41       2.104  23.798  14.256  1.00  0.78           H  
ATOM    635  HA  PHE A  41       2.014  24.572  11.385  1.00  0.78           H  
ATOM    636 1HB  PHE A  41      -0.237  23.811  11.087  1.00  0.78           H  
ATOM    637 2HB  PHE A  41       0.736  22.548  11.765  1.00  0.78           H  
ATOM    638  HD1 PHE A  41      -2.161  24.604  12.233  1.00  0.78           H  
ATOM    639  HD2 PHE A  41       0.500  21.965  14.274  1.00  0.78           H  
ATOM    640  HE1 PHE A  41      -3.785  24.334  14.057  1.00  0.78           H  
ATOM    641  HE2 PHE A  41      -1.159  21.786  16.080  1.00  0.78           H  
ATOM    642  HZ  PHE A  41      -3.276  22.918  15.971  1.00  0.78           H  
ATOM    643  N   ASP A  42       0.299  26.482  11.827  1.00  0.81           N  
ATOM    644  CA  ASP A  42      -0.286  27.765  12.173  1.00  0.81           C  
ATOM    645  C   ASP A  42      -1.641  27.617  12.811  1.00  0.81           C  
ATOM    646  O   ASP A  42      -2.684  27.591  12.140  1.00  0.81           O  
ATOM    647  CB  ASP A  42      -0.381  28.684  10.962  1.00  0.81           C  
ATOM    648  CG  ASP A  42      -0.996  30.085  11.315  1.00  0.81           C  
ATOM    649  OD1 ASP A  42      -1.725  30.213  12.307  1.00  0.81           O  
ATOM    650  OD2 ASP A  42      -0.634  31.034  10.666  1.00  0.81           O  
ATOM    651  H   ASP A  42       0.267  26.158  10.872  1.00  0.81           H  
ATOM    652  HA  ASP A  42       0.376  28.242  12.896  1.00  0.81           H  
ATOM    653 1HB  ASP A  42       0.616  28.837  10.545  1.00  0.81           H  
ATOM    654 2HB  ASP A  42      -0.995  28.215  10.194  1.00  0.81           H  
ATOM    655  N   GLY A  43      -1.592  27.589  14.130  1.00  0.83           N  
ATOM    656  CA  GLY A  43      -2.724  27.346  15.004  1.00  0.83           C  
ATOM    657  C   GLY A  43      -3.843  28.368  14.925  1.00  0.83           C  
ATOM    658  O   GLY A  43      -4.948  28.110  15.427  1.00  0.83           O  
ATOM    659  H   GLY A  43      -0.647  27.658  14.535  1.00  0.83           H  
ATOM    660 1HA  GLY A  43      -3.130  26.371  14.790  1.00  0.83           H  
ATOM    661 2HA  GLY A  43      -2.361  27.301  16.020  1.00  0.83           H  
ATOM    662  N   SER A  44      -3.606  29.542  14.333  1.00  0.86           N  
ATOM    663  CA  SER A  44      -4.692  30.511  14.311  1.00  0.86           C  
ATOM    664  C   SER A  44      -5.765  30.060  13.332  1.00  0.86           C  
ATOM    665  O   SER A  44      -6.944  30.372  13.501  1.00  0.86           O  
ATOM    666  CB  SER A  44      -4.190  31.904  13.947  1.00  0.86           C  
ATOM    667  OG  SER A  44      -3.794  31.990  12.604  1.00  0.86           O  
ATOM    668  H   SER A  44      -2.720  29.738  13.844  1.00  0.86           H  
ATOM    669  HA  SER A  44      -5.132  30.564  15.308  1.00  0.86           H  
ATOM    670 1HB  SER A  44      -4.972  32.633  14.145  1.00  0.86           H  
ATOM    671 2HB  SER A  44      -3.343  32.154  14.588  1.00  0.86           H  
ATOM    672  HG  SER A  44      -3.030  31.374  12.493  1.00  0.86           H  
ATOM    673  N   SER A  45      -5.389  29.183  12.391  1.00  0.88           N  
ATOM    674  CA  SER A  45      -6.299  28.709  11.355  1.00  0.88           C  
ATOM    675  C   SER A  45      -7.286  27.676  11.883  1.00  0.88           C  
ATOM    676  O   SER A  45      -8.200  27.254  11.161  1.00  0.88           O  
ATOM    677  CB  SER A  45      -5.517  28.135  10.185  1.00  0.88           C  
ATOM    678  OG  SER A  45      -4.837  26.962  10.545  1.00  0.88           O  
ATOM    679  H   SER A  45      -4.413  28.874  12.346  1.00  0.88           H  
ATOM    680  HA  SER A  45      -6.869  29.564  10.992  1.00  0.88           H  
ATOM    681 1HB  SER A  45      -6.199  27.923   9.365  1.00  0.88           H  
ATOM    682 2HB  SER A  45      -4.798  28.876   9.833  1.00  0.88           H  
ATOM    683  HG  SER A  45      -4.100  27.241  11.139  1.00  0.88           H  
ATOM    684  N   THR A  46      -7.074  27.246  13.129  1.00  0.91           N  
ATOM    685  CA  THR A  46      -7.905  26.260  13.775  1.00  0.91           C  
ATOM    686  C   THR A  46      -8.610  26.827  14.996  1.00  0.91           C  
ATOM    687  O   THR A  46      -9.334  26.095  15.680  1.00  0.91           O  
ATOM    688  CB  THR A  46      -7.061  25.050  14.175  1.00  0.91           C  
ATOM    689  OG1 THR A  46      -6.040  25.483  15.057  1.00  0.91           O  
ATOM    690  CG2 THR A  46      -6.425  24.408  12.974  1.00  0.91           C  
ATOM    691  H   THR A  46      -6.304  27.630  13.672  1.00  0.91           H  
ATOM    692  HA  THR A  46      -8.669  25.944  13.083  1.00  0.91           H  
ATOM    693  HB  THR A  46      -7.689  24.318  14.681  1.00  0.91           H  
ATOM    694  HG1 THR A  46      -5.759  26.388  14.826  1.00  0.91           H  
ATOM    695 1HG2 THR A  46      -5.839  23.567  13.303  1.00  0.91           H  
ATOM    696 2HG2 THR A  46      -7.185  24.068  12.290  1.00  0.91           H  
ATOM    697 3HG2 THR A  46      -5.779  25.127  12.470  1.00  0.91           H  
ATOM    698  N   GLY A  47      -8.365  28.112  15.303  1.00  0.96           N  
ATOM    699  CA  GLY A  47      -8.938  28.719  16.497  1.00  0.96           C  
ATOM    700  C   GLY A  47      -8.243  28.249  17.779  1.00  0.96           C  
ATOM    701  O   GLY A  47      -8.842  28.273  18.855  1.00  0.96           O  
ATOM    702  H   GLY A  47      -7.802  28.700  14.687  1.00  0.96           H  
ATOM    703 1HA  GLY A  47      -8.851  29.804  16.418  1.00  0.96           H  
ATOM    704 2HA  GLY A  47     -10.000  28.489  16.547  1.00  0.96           H  
ATOM    705  N   LEU A  48      -7.004  27.776  17.654  1.00  1.04           N  
ATOM    706  CA  LEU A  48      -6.246  27.257  18.782  1.00  1.04           C  
ATOM    707  C   LEU A  48      -5.212  28.254  19.295  1.00  1.04           C  
ATOM    708  O   LEU A  48      -5.004  28.387  20.503  1.00  1.04           O  
ATOM    709  CB  LEU A  48      -5.600  25.936  18.356  1.00  1.04           C  
ATOM    710  CG  LEU A  48      -6.600  24.831  18.019  1.00  1.04           C  
ATOM    711  CD1 LEU A  48      -5.892  23.610  17.532  1.00  1.04           C  
ATOM    712  CD2 LEU A  48      -7.340  24.496  19.243  1.00  1.04           C  
ATOM    713  H   LEU A  48      -6.548  27.795  16.748  1.00  1.04           H  
ATOM    714  HA  LEU A  48      -6.941  27.048  19.594  1.00  1.04           H  
ATOM    715 1HB  LEU A  48      -4.995  26.121  17.466  1.00  1.04           H  
ATOM    716 2HB  LEU A  48      -4.977  25.585  19.107  1.00  1.04           H  
ATOM    717  HG  LEU A  48      -7.288  25.171  17.251  1.00  1.04           H  
ATOM    718 1HD1 LEU A  48      -6.627  22.840  17.320  1.00  1.04           H  
ATOM    719 2HD1 LEU A  48      -5.325  23.822  16.643  1.00  1.04           H  
ATOM    720 3HD1 LEU A  48      -5.240  23.275  18.299  1.00  1.04           H  
ATOM    721 1HD2 LEU A  48      -8.049  23.703  19.049  1.00  1.04           H  
ATOM    722 2HD2 LEU A  48      -6.620  24.159  19.979  1.00  1.04           H  
ATOM    723 3HD2 LEU A  48      -7.863  25.374  19.611  1.00  1.04           H  
ATOM    724  N   ALA A  49      -4.570  28.957  18.375  1.00  1.13           N  
ATOM    725  CA  ALA A  49      -3.559  29.949  18.734  1.00  1.13           C  
ATOM    726  C   ALA A  49      -4.185  31.326  18.855  1.00  1.13           C  
ATOM    727  O   ALA A  49      -5.333  31.524  18.452  1.00  1.13           O  
ATOM    728  CB  ALA A  49      -2.453  30.004  17.734  1.00  1.13           C  
ATOM    729  H   ALA A  49      -4.788  28.785  17.397  1.00  1.13           H  
ATOM    730  HA  ALA A  49      -3.142  29.677  19.704  1.00  1.13           H  
ATOM    731 1HB  ALA A  49      -1.751  30.737  18.062  1.00  1.13           H  
ATOM    732 2HB  ALA A  49      -1.974  29.051  17.654  1.00  1.13           H  
ATOM    733 3HB  ALA A  49      -2.846  30.297  16.784  1.00  1.13           H  
ATOM    734  N   SER A  50      -3.429  32.285  19.380  1.00  1.22           N  
ATOM    735  CA  SER A  50      -3.937  33.646  19.501  1.00  1.22           C  
ATOM    736  C   SER A  50      -2.865  34.688  19.204  1.00  1.22           C  
ATOM    737  O   SER A  50      -1.662  34.421  19.324  1.00  1.22           O  
ATOM    738  CB  SER A  50      -4.490  33.854  20.894  1.00  1.22           C  
ATOM    739  OG  SER A  50      -3.478  33.727  21.857  1.00  1.22           O  
ATOM    740  H   SER A  50      -2.493  32.072  19.697  1.00  1.22           H  
ATOM    741  HA  SER A  50      -4.744  33.779  18.779  1.00  1.22           H  
ATOM    742 1HB  SER A  50      -4.939  34.844  20.963  1.00  1.22           H  
ATOM    743 2HB  SER A  50      -5.276  33.123  21.086  1.00  1.22           H  
ATOM    744  HG  SER A  50      -3.890  33.930  22.701  1.00  1.22           H  
ATOM    745  N   GLY A  51      -3.320  35.890  18.857  1.00  1.28           N  
ATOM    746  CA  GLY A  51      -2.432  36.990  18.524  1.00  1.28           C  
ATOM    747  C   GLY A  51      -1.588  36.553  17.343  1.00  1.28           C  
ATOM    748  O   GLY A  51      -2.109  35.988  16.383  1.00  1.28           O  
ATOM    749  H   GLY A  51      -4.318  36.033  18.799  1.00  1.28           H  
ATOM    750 1HA  GLY A  51      -3.009  37.878  18.269  1.00  1.28           H  
ATOM    751 2HA  GLY A  51      -1.798  37.232  19.376  1.00  1.28           H  
ATOM    752  N   GLU A  52      -0.286  36.783  17.427  1.00  1.27           N  
ATOM    753  CA  GLU A  52       0.624  36.373  16.368  1.00  1.27           C  
ATOM    754  C   GLU A  52       1.325  35.063  16.727  1.00  1.27           C  
ATOM    755  O   GLU A  52       2.150  34.547  15.967  1.00  1.27           O  
ATOM    756  CB  GLU A  52       1.658  37.470  16.101  1.00  1.27           C  
ATOM    757  CG  GLU A  52       1.063  38.780  15.580  1.00  1.27           C  
ATOM    758  CD  GLU A  52       2.104  39.854  15.319  1.00  1.27           C  
ATOM    759  OE1 GLU A  52       3.261  39.613  15.568  1.00  1.27           O  
ATOM    760  OE2 GLU A  52       1.732  40.914  14.870  1.00  1.27           O  
ATOM    761  H   GLU A  52       0.082  37.252  18.241  1.00  1.27           H  
ATOM    762  HA  GLU A  52       0.050  36.209  15.456  1.00  1.27           H  
ATOM    763 1HB  GLU A  52       2.203  37.688  17.019  1.00  1.27           H  
ATOM    764 2HB  GLU A  52       2.381  37.116  15.366  1.00  1.27           H  
ATOM    765 1HG  GLU A  52       0.528  38.576  14.653  1.00  1.27           H  
ATOM    766 2HG  GLU A  52       0.342  39.150  16.307  1.00  1.27           H  
ATOM    767  N   ASP A  53       1.026  34.517  17.908  1.00  1.19           N  
ATOM    768  CA  ASP A  53       1.745  33.333  18.360  1.00  1.19           C  
ATOM    769  C   ASP A  53       1.117  32.068  17.824  1.00  1.19           C  
ATOM    770  O   ASP A  53       0.471  31.318  18.552  1.00  1.19           O  
ATOM    771  CB  ASP A  53       1.813  33.269  19.880  1.00  1.19           C  
ATOM    772  CG  ASP A  53       2.768  32.171  20.358  1.00  1.19           C  
ATOM    773  OD1 ASP A  53       3.471  31.631  19.539  1.00  1.19           O  
ATOM    774  OD2 ASP A  53       2.826  31.910  21.546  1.00  1.19           O  
ATOM    775  H   ASP A  53       0.271  34.894  18.483  1.00  1.19           H  
ATOM    776  HA  ASP A  53       2.765  33.387  17.981  1.00  1.19           H  
ATOM    777 1HB  ASP A  53       2.149  34.228  20.273  1.00  1.19           H  
ATOM    778 2HB  ASP A  53       0.811  33.078  20.280  1.00  1.19           H  
ATOM    779  N   ASN A  54       1.341  31.823  16.545  1.00  1.07           N  
ATOM    780  CA  ASN A  54       0.720  30.709  15.850  1.00  1.07           C  
ATOM    781  C   ASN A  54       1.459  29.372  15.962  1.00  1.07           C  
ATOM    782  O   ASN A  54       1.034  28.362  15.391  1.00  1.07           O  
ATOM    783  CB  ASN A  54       0.540  31.087  14.397  1.00  1.07           C  
ATOM    784  CG  ASN A  54       1.847  31.309  13.631  1.00  1.07           C  
ATOM    785  OD1 ASN A  54       2.941  31.166  14.192  1.00  1.07           O  
ATOM    786  ND2 ASN A  54       1.751  31.652  12.355  1.00  1.07           N  
ATOM    787  H   ASN A  54       1.903  32.514  16.046  1.00  1.07           H  
ATOM    788  HA  ASN A  54      -0.261  30.561  16.275  1.00  1.07           H  
ATOM    789 1HB  ASN A  54       0.001  30.298  13.928  1.00  1.07           H  
ATOM    790 2HB  ASN A  54      -0.074  31.986  14.321  1.00  1.07           H  
ATOM    791 1HD2 ASN A  54       2.577  31.804  11.821  1.00  1.07           H  
ATOM    792 2HD2 ASN A  54       0.841  31.750  11.891  1.00  1.07           H  
ATOM    793  N   GLU A  55       2.520  29.308  16.752  1.00  0.93           N  
ATOM    794  CA  GLU A  55       3.271  28.061  16.790  1.00  0.93           C  
ATOM    795  C   GLU A  55       2.649  27.004  17.692  1.00  0.93           C  
ATOM    796  O   GLU A  55       2.901  26.943  18.897  1.00  0.93           O  
ATOM    797  CB  GLU A  55       4.711  28.338  17.209  1.00  0.93           C  
ATOM    798  CG  GLU A  55       5.641  27.129  17.157  1.00  0.93           C  
ATOM    799  CD  GLU A  55       7.074  27.444  17.566  1.00  0.93           C  
ATOM    800  OE1 GLU A  55       7.371  28.591  17.788  1.00  0.93           O  
ATOM    801  OE2 GLU A  55       7.864  26.532  17.659  1.00  0.93           O  
ATOM    802  H   GLU A  55       2.825  30.125  17.273  1.00  0.93           H  
ATOM    803  HA  GLU A  55       3.292  27.653  15.778  1.00  0.93           H  
ATOM    804 1HB  GLU A  55       5.131  29.108  16.562  1.00  0.93           H  
ATOM    805 2HB  GLU A  55       4.721  28.731  18.226  1.00  0.93           H  
ATOM    806 1HG  GLU A  55       5.245  26.337  17.796  1.00  0.93           H  
ATOM    807 2HG  GLU A  55       5.642  26.770  16.144  1.00  0.93           H  
ATOM    808  N   VAL A  56       1.859  26.138  17.069  1.00  0.82           N  
ATOM    809  CA  VAL A  56       1.153  25.069  17.771  1.00  0.82           C  
ATOM    810  C   VAL A  56       1.649  23.708  17.287  1.00  0.82           C  
ATOM    811  O   VAL A  56       1.885  23.503  16.095  1.00  0.82           O  
ATOM    812  CB  VAL A  56      -0.365  25.214  17.604  1.00  0.82           C  
ATOM    813  CG1 VAL A  56      -1.043  24.133  18.250  1.00  0.82           C  
ATOM    814  CG2 VAL A  56      -0.822  26.505  18.241  1.00  0.82           C  
ATOM    815  H   VAL A  56       1.682  26.290  16.068  1.00  0.82           H  
ATOM    816  HA  VAL A  56       1.374  25.145  18.837  1.00  0.82           H  
ATOM    817  HB  VAL A  56      -0.615  25.198  16.538  1.00  0.82           H  
ATOM    818 1HG1 VAL A  56      -2.114  24.265  18.115  1.00  0.82           H  
ATOM    819 2HG1 VAL A  56      -0.731  23.202  17.819  1.00  0.82           H  
ATOM    820 3HG1 VAL A  56      -0.798  24.142  19.314  1.00  0.82           H  
ATOM    821 1HG2 VAL A  56      -1.900  26.602  18.137  1.00  0.82           H  
ATOM    822 2HG2 VAL A  56      -0.565  26.494  19.302  1.00  0.82           H  
ATOM    823 3HG2 VAL A  56      -0.325  27.345  17.755  1.00  0.82           H  
ATOM    824  N   VAL A  57       1.889  22.802  18.233  1.00  0.74           N  
ATOM    825  CA  VAL A  57       2.449  21.491  17.938  1.00  0.74           C  
ATOM    826  C   VAL A  57       1.514  20.317  18.224  1.00  0.74           C  
ATOM    827  O   VAL A  57       0.886  20.239  19.282  1.00  0.74           O  
ATOM    828  CB  VAL A  57       3.741  21.303  18.760  1.00  0.74           C  
ATOM    829  CG1 VAL A  57       4.349  19.902  18.498  1.00  0.74           C  
ATOM    830  CG2 VAL A  57       4.709  22.423  18.406  1.00  0.74           C  
ATOM    831  H   VAL A  57       1.671  23.027  19.197  1.00  0.74           H  
ATOM    832  HA  VAL A  57       2.708  21.474  16.888  1.00  0.74           H  
ATOM    833  HB  VAL A  57       3.502  21.362  19.825  1.00  0.74           H  
ATOM    834 1HG1 VAL A  57       5.255  19.780  19.089  1.00  0.74           H  
ATOM    835 2HG1 VAL A  57       3.638  19.128  18.777  1.00  0.74           H  
ATOM    836 3HG1 VAL A  57       4.592  19.806  17.437  1.00  0.74           H  
ATOM    837 1HG2 VAL A  57       5.621  22.318  18.989  1.00  0.74           H  
ATOM    838 2HG2 VAL A  57       4.943  22.368  17.351  1.00  0.74           H  
ATOM    839 3HG2 VAL A  57       4.255  23.390  18.627  1.00  0.74           H  
ATOM    840  N   LEU A  58       1.415  19.402  17.270  1.00  0.69           N  
ATOM    841  CA  LEU A  58       0.607  18.212  17.451  1.00  0.69           C  
ATOM    842  C   LEU A  58       1.473  17.028  17.828  1.00  0.69           C  
ATOM    843  O   LEU A  58       2.556  16.834  17.258  1.00  0.69           O  
ATOM    844  CB  LEU A  58      -0.171  17.902  16.181  1.00  0.69           C  
ATOM    845  CG  LEU A  58      -1.100  18.976  15.786  1.00  0.69           C  
ATOM    846  CD1 LEU A  58      -1.797  18.669  14.590  1.00  0.69           C  
ATOM    847  CD2 LEU A  58      -2.074  19.179  16.839  1.00  0.69           C  
ATOM    848  H   LEU A  58       1.940  19.532  16.415  1.00  0.69           H  
ATOM    849  HA  LEU A  58      -0.098  18.392  18.253  1.00  0.69           H  
ATOM    850 1HB  LEU A  58       0.534  17.746  15.366  1.00  0.69           H  
ATOM    851 2HB  LEU A  58      -0.735  16.993  16.334  1.00  0.69           H  
ATOM    852  HG  LEU A  58      -0.525  19.847  15.616  1.00  0.69           H  
ATOM    853 1HD1 LEU A  58      -2.440  19.500  14.349  1.00  0.69           H  
ATOM    854 2HD1 LEU A  58      -1.128  18.527  13.829  1.00  0.69           H  
ATOM    855 3HD1 LEU A  58      -2.383  17.772  14.737  1.00  0.69           H  
ATOM    856 1HD2 LEU A  58      -2.753  19.988  16.563  1.00  0.69           H  
ATOM    857 2HD2 LEU A  58      -2.647  18.262  16.991  1.00  0.69           H  
ATOM    858 3HD2 LEU A  58      -1.544  19.428  17.742  1.00  0.69           H  
ATOM    859  N   LYS A  59       0.974  16.218  18.766  1.00  0.66           N  
ATOM    860  CA  LYS A  59       1.694  15.030  19.219  1.00  0.66           C  
ATOM    861  C   LYS A  59       0.798  13.790  19.203  1.00  0.66           C  
ATOM    862  O   LYS A  59      -0.284  13.771  19.795  1.00  0.66           O  
ATOM    863  CB  LYS A  59       2.237  15.263  20.630  1.00  0.66           C  
ATOM    864  CG  LYS A  59       3.304  16.372  20.738  1.00  0.66           C  
ATOM    865  CD  LYS A  59       3.902  16.458  22.146  1.00  0.66           C  
ATOM    866  CE  LYS A  59       4.920  17.592  22.274  1.00  0.66           C  
ATOM    867  NZ  LYS A  59       6.210  17.267  21.591  1.00  0.66           N  
ATOM    868  H   LYS A  59       0.080  16.467  19.192  1.00  0.66           H  
ATOM    869  HA  LYS A  59       2.535  14.848  18.546  1.00  0.66           H  
ATOM    870 1HB  LYS A  59       1.414  15.505  21.301  1.00  0.66           H  
ATOM    871 2HB  LYS A  59       2.695  14.347  20.984  1.00  0.66           H  
ATOM    872 1HG  LYS A  59       4.095  16.177  20.025  1.00  0.66           H  
ATOM    873 2HG  LYS A  59       2.854  17.334  20.495  1.00  0.66           H  
ATOM    874 1HD  LYS A  59       3.129  16.589  22.880  1.00  0.66           H  
ATOM    875 2HD  LYS A  59       4.417  15.521  22.356  1.00  0.66           H  
ATOM    876 1HE  LYS A  59       4.500  18.494  21.826  1.00  0.66           H  
ATOM    877 2HE  LYS A  59       5.114  17.780  23.329  1.00  0.66           H  
ATOM    878 1HZ  LYS A  59       6.859  18.022  21.680  1.00  0.66           H  
ATOM    879 2HZ  LYS A  59       6.622  16.439  21.983  1.00  0.66           H  
ATOM    880 3HZ  LYS A  59       6.064  17.087  20.590  1.00  0.66           H  
ATOM    881  N   ALA A  60       1.238  12.752  18.495  1.00  0.64           N  
ATOM    882  CA  ALA A  60       0.441  11.531  18.344  1.00  0.64           C  
ATOM    883  C   ALA A  60       0.187  10.809  19.655  1.00  0.64           C  
ATOM    884  O   ALA A  60       1.099  10.679  20.482  1.00  0.64           O  
ATOM    885  CB  ALA A  60       1.145  10.589  17.403  1.00  0.64           C  
ATOM    886  H   ALA A  60       2.143  12.812  18.042  1.00  0.64           H  
ATOM    887  HA  ALA A  60      -0.524  11.801  17.923  1.00  0.64           H  
ATOM    888 1HB  ALA A  60       0.538   9.701  17.281  1.00  0.64           H  
ATOM    889 2HB  ALA A  60       1.295  11.072  16.439  1.00  0.64           H  
ATOM    890 3HB  ALA A  60       2.112  10.305  17.821  1.00  0.64           H  
ATOM    891  N   ARG A  61      -1.027  10.271  19.812  1.00  0.63           N  
ATOM    892  CA  ARG A  61      -1.361   9.488  20.995  1.00  0.63           C  
ATOM    893  C   ARG A  61      -1.943   8.098  20.705  1.00  0.63           C  
ATOM    894  O   ARG A  61      -1.587   7.130  21.390  1.00  0.63           O  
ATOM    895  CB  ARG A  61      -2.305  10.293  21.869  1.00  0.63           C  
ATOM    896  CG  ARG A  61      -1.658  11.531  22.438  1.00  0.63           C  
ATOM    897  CD  ARG A  61      -0.630  11.184  23.478  1.00  0.63           C  
ATOM    898  NE  ARG A  61       0.076  12.351  24.040  1.00  0.63           N  
ATOM    899  CZ  ARG A  61       1.281  12.811  23.643  1.00  0.63           C  
ATOM    900  NH1 ARG A  61       1.955  12.204  22.684  1.00  0.63           N  
ATOM    901  NH2 ARG A  61       1.810  13.876  24.243  1.00  0.63           N  
ATOM    902  H   ARG A  61      -1.754  10.445  19.120  1.00  0.63           H  
ATOM    903  HA  ARG A  61      -0.441   9.342  21.562  1.00  0.63           H  
ATOM    904 1HB  ARG A  61      -3.172  10.606  21.281  1.00  0.63           H  
ATOM    905 2HB  ARG A  61      -2.663   9.677  22.688  1.00  0.63           H  
ATOM    906 1HG  ARG A  61      -1.232  12.173  21.674  1.00  0.63           H  
ATOM    907 2HG  ARG A  61      -2.434  12.039  22.942  1.00  0.63           H  
ATOM    908 1HD  ARG A  61      -1.126  10.670  24.298  1.00  0.63           H  
ATOM    909 2HD  ARG A  61       0.113  10.524  23.034  1.00  0.63           H  
ATOM    910  HE  ARG A  61      -0.408  12.900  24.755  1.00  0.63           H  
ATOM    911 1HH1 ARG A  61       1.557  11.398  22.180  1.00  0.63           H  
ATOM    912 2HH1 ARG A  61       2.867  12.536  22.416  1.00  0.63           H  
ATOM    913 1HH2 ARG A  61       1.301  14.368  24.993  1.00  0.63           H  
ATOM    914 2HH2 ARG A  61       2.716  14.204  23.966  1.00  0.63           H  
ATOM    915  N   ARG A  62      -2.815   7.980  19.694  1.00  0.62           N  
ATOM    916  CA  ARG A  62      -3.436   6.675  19.392  1.00  0.62           C  
ATOM    917  C   ARG A  62      -3.515   6.424  17.889  1.00  0.62           C  
ATOM    918  O   ARG A  62      -3.877   7.316  17.122  1.00  0.62           O  
ATOM    919  CB  ARG A  62      -4.834   6.566  19.997  1.00  0.62           C  
ATOM    920  CG  ARG A  62      -4.906   6.580  21.543  1.00  0.62           C  
ATOM    921  CD  ARG A  62      -4.380   5.334  22.144  1.00  0.62           C  
ATOM    922  NE  ARG A  62      -4.541   5.327  23.586  1.00  0.62           N  
ATOM    923  CZ  ARG A  62      -3.668   5.804  24.477  1.00  0.62           C  
ATOM    924  NH1 ARG A  62      -2.503   6.323  24.115  1.00  0.62           N  
ATOM    925  NH2 ARG A  62      -4.025   5.730  25.737  1.00  0.62           N  
ATOM    926  H   ARG A  62      -3.072   8.808  19.155  1.00  0.62           H  
ATOM    927  HA  ARG A  62      -2.819   5.891  19.831  1.00  0.62           H  
ATOM    928 1HB  ARG A  62      -5.445   7.392  19.634  1.00  0.62           H  
ATOM    929 2HB  ARG A  62      -5.308   5.646  19.656  1.00  0.62           H  
ATOM    930 1HG  ARG A  62      -4.375   7.434  21.949  1.00  0.62           H  
ATOM    931 2HG  ARG A  62      -5.950   6.646  21.839  1.00  0.62           H  
ATOM    932 1HD  ARG A  62      -4.922   4.481  21.739  1.00  0.62           H  
ATOM    933 2HD  ARG A  62      -3.321   5.233  21.918  1.00  0.62           H  
ATOM    934  HE  ARG A  62      -5.425   4.974  23.987  1.00  0.62           H  
ATOM    935 1HH1 ARG A  62      -2.236   6.388  23.119  1.00  0.62           H  
ATOM    936 2HH1 ARG A  62      -1.868   6.664  24.817  1.00  0.62           H  
ATOM    937 1HH2 ARG A  62      -4.961   5.324  25.932  1.00  0.62           H  
ATOM    938 2HH2 ARG A  62      -3.426   6.060  26.473  1.00  0.62           H  
ATOM    939  N   ILE A  63      -3.219   5.193  17.463  1.00  0.62           N  
ATOM    940  CA  ILE A  63      -3.248   4.884  16.031  1.00  0.62           C  
ATOM    941  C   ILE A  63      -4.261   3.805  15.631  1.00  0.62           C  
ATOM    942  O   ILE A  63      -4.310   2.727  16.230  1.00  0.62           O  
ATOM    943  CB  ILE A  63      -1.871   4.422  15.522  1.00  0.62           C  
ATOM    944  CG1 ILE A  63      -0.811   5.433  15.730  1.00  0.62           C  
ATOM    945  CG2 ILE A  63      -1.943   4.151  14.049  1.00  0.62           C  
ATOM    946  CD1 ILE A  63       0.503   4.873  15.311  1.00  0.62           C  
ATOM    947  H   ILE A  63      -2.946   4.478  18.123  1.00  0.62           H  
ATOM    948  HA  ILE A  63      -3.514   5.790  15.492  1.00  0.62           H  
ATOM    949  HB  ILE A  63      -1.573   3.512  16.041  1.00  0.62           H  
ATOM    950 1HG1 ILE A  63      -1.021   6.315  15.170  1.00  0.62           H  
ATOM    951 2HG1 ILE A  63      -0.757   5.697  16.778  1.00  0.62           H  
ATOM    952 1HG2 ILE A  63      -0.973   3.822  13.687  1.00  0.62           H  
ATOM    953 2HG2 ILE A  63      -2.672   3.382  13.833  1.00  0.62           H  
ATOM    954 3HG2 ILE A  63      -2.230   5.075  13.559  1.00  0.62           H  
ATOM    955 1HD1 ILE A  63       1.288   5.583  15.460  1.00  0.62           H  
ATOM    956 2HD1 ILE A  63       0.706   3.979  15.890  1.00  0.62           H  
ATOM    957 3HD1 ILE A  63       0.467   4.612  14.258  1.00  0.62           H  
ATOM    958  N   PHE A  64      -5.045   4.117  14.596  1.00  0.62           N  
ATOM    959  CA  PHE A  64      -6.046   3.234  13.993  1.00  0.62           C  
ATOM    960  C   PHE A  64      -5.757   3.035  12.496  1.00  0.62           C  
ATOM    961  O   PHE A  64      -5.140   3.877  11.852  1.00  0.62           O  
ATOM    962  CB  PHE A  64      -7.434   3.817  14.170  1.00  0.62           C  
ATOM    963  CG  PHE A  64      -7.903   3.899  15.571  1.00  0.62           C  
ATOM    964  CD1 PHE A  64      -7.580   4.980  16.356  1.00  0.62           C  
ATOM    965  CD2 PHE A  64      -8.692   2.897  16.108  1.00  0.62           C  
ATOM    966  CE1 PHE A  64      -8.027   5.059  17.654  1.00  0.62           C  
ATOM    967  CE2 PHE A  64      -9.142   2.976  17.410  1.00  0.62           C  
ATOM    968  CZ  PHE A  64      -8.806   4.064  18.183  1.00  0.62           C  
ATOM    969  H   PHE A  64      -4.935   5.044  14.190  1.00  0.62           H  
ATOM    970  HA  PHE A  64      -6.007   2.261  14.484  1.00  0.62           H  
ATOM    971 1HB  PHE A  64      -7.465   4.817  13.742  1.00  0.62           H  
ATOM    972 2HB  PHE A  64      -8.125   3.210  13.625  1.00  0.62           H  
ATOM    973  HD1 PHE A  64      -6.961   5.782  15.942  1.00  0.62           H  
ATOM    974  HD2 PHE A  64      -8.955   2.038  15.491  1.00  0.62           H  
ATOM    975  HE1 PHE A  64      -7.760   5.920  18.262  1.00  0.62           H  
ATOM    976  HE2 PHE A  64      -9.757   2.180  17.825  1.00  0.62           H  
ATOM    977  HZ  PHE A  64      -9.151   4.141  19.211  1.00  0.62           H  
ATOM    978  N   ARG A  65      -6.175   1.917  11.920  1.00  0.64           N  
ATOM    979  CA  ARG A  65      -5.949   1.717  10.477  1.00  0.64           C  
ATOM    980  C   ARG A  65      -6.931   2.581   9.674  1.00  0.64           C  
ATOM    981  O   ARG A  65      -8.075   2.749  10.079  1.00  0.64           O  
ATOM    982  CB  ARG A  65      -6.081   0.252  10.082  1.00  0.64           C  
ATOM    983  CG  ARG A  65      -5.680  -0.095   8.638  1.00  0.64           C  
ATOM    984  CD  ARG A  65      -5.828  -1.561   8.391  1.00  0.64           C  
ATOM    985  NE  ARG A  65      -5.357  -1.980   7.070  1.00  0.64           N  
ATOM    986  CZ  ARG A  65      -5.677  -3.145   6.481  1.00  0.64           C  
ATOM    987  NH1 ARG A  65      -6.494  -3.998   7.063  1.00  0.64           N  
ATOM    988  NH2 ARG A  65      -5.153  -3.410   5.312  1.00  0.64           N  
ATOM    989  H   ARG A  65      -6.701   1.231  12.465  1.00  0.64           H  
ATOM    990  HA  ARG A  65      -4.934   2.035  10.233  1.00  0.64           H  
ATOM    991 1HB  ARG A  65      -5.463  -0.352  10.743  1.00  0.64           H  
ATOM    992 2HB  ARG A  65      -7.110  -0.074  10.220  1.00  0.64           H  
ATOM    993 1HG  ARG A  65      -6.333   0.430   7.939  1.00  0.64           H  
ATOM    994 2HG  ARG A  65      -4.641   0.200   8.453  1.00  0.64           H  
ATOM    995 1HD  ARG A  65      -5.260  -2.110   9.140  1.00  0.64           H  
ATOM    996 2HD  ARG A  65      -6.883  -1.829   8.475  1.00  0.64           H  
ATOM    997  HE  ARG A  65      -4.692  -1.383   6.548  1.00  0.64           H  
ATOM    998 1HH1 ARG A  65      -6.889  -3.781   7.966  1.00  0.64           H  
ATOM    999 2HH1 ARG A  65      -6.722  -4.868   6.605  1.00  0.64           H  
ATOM   1000 1HH2 ARG A  65      -4.504  -2.718   4.916  1.00  0.64           H  
ATOM   1001 2HH2 ARG A  65      -5.361  -4.271   4.835  1.00  0.64           H  
ATOM   1002  N   ASP A  66      -6.476   3.162   8.565  1.00  0.67           N  
ATOM   1003  CA  ASP A  66      -7.326   3.995   7.703  1.00  0.67           C  
ATOM   1004  C   ASP A  66      -8.131   3.206   6.655  1.00  0.67           C  
ATOM   1005  O   ASP A  66      -7.571   2.827   5.622  1.00  0.67           O  
ATOM   1006  CB  ASP A  66      -6.451   5.026   6.999  1.00  0.67           C  
ATOM   1007  CG  ASP A  66      -7.165   5.967   6.069  1.00  0.67           C  
ATOM   1008  OD1 ASP A  66      -8.135   5.597   5.429  1.00  0.67           O  
ATOM   1009  OD2 ASP A  66      -6.725   7.059   5.964  1.00  0.67           O  
ATOM   1010  H   ASP A  66      -5.502   3.016   8.298  1.00  0.67           H  
ATOM   1011  HA  ASP A  66      -7.989   4.540   8.354  1.00  0.67           H  
ATOM   1012 1HB  ASP A  66      -5.919   5.619   7.742  1.00  0.67           H  
ATOM   1013 2HB  ASP A  66      -5.694   4.502   6.420  1.00  0.67           H  
ATOM   1014  N   PRO A  67      -9.473   3.086   6.808  1.00  0.71           N  
ATOM   1015  CA  PRO A  67     -10.369   2.282   5.993  1.00  0.71           C  
ATOM   1016  C   PRO A  67     -10.794   2.962   4.690  1.00  0.71           C  
ATOM   1017  O   PRO A  67     -11.683   2.470   3.992  1.00  0.71           O  
ATOM   1018  CB  PRO A  67     -11.561   2.120   6.920  1.00  0.71           C  
ATOM   1019  CG  PRO A  67     -11.626   3.439   7.669  1.00  0.71           C  
ATOM   1020  CD  PRO A  67     -10.192   3.844   7.876  1.00  0.71           C  
ATOM   1021  HA  PRO A  67      -9.897   1.311   5.788  1.00  0.71           H  
ATOM   1022 1HB  PRO A  67     -12.466   1.916   6.331  1.00  0.71           H  
ATOM   1023 2HB  PRO A  67     -11.415   1.254   7.593  1.00  0.71           H  
ATOM   1024 1HG  PRO A  67     -12.192   4.164   7.080  1.00  0.71           H  
ATOM   1025 2HG  PRO A  67     -12.163   3.307   8.623  1.00  0.71           H  
ATOM   1026 1HD  PRO A  67     -10.088   4.928   7.717  1.00  0.71           H  
ATOM   1027 2HD  PRO A  67      -9.904   3.532   8.871  1.00  0.71           H  
ATOM   1028  N   PHE A  68     -10.191   4.105   4.376  1.00  0.77           N  
ATOM   1029  CA  PHE A  68     -10.545   4.838   3.173  1.00  0.77           C  
ATOM   1030  C   PHE A  68      -9.408   4.731   2.183  1.00  0.77           C  
ATOM   1031  O   PHE A  68      -9.626   4.609   0.976  1.00  0.77           O  
ATOM   1032  CB  PHE A  68     -10.778   6.296   3.508  1.00  0.77           C  
ATOM   1033  CG  PHE A  68     -11.832   6.462   4.465  1.00  0.77           C  
ATOM   1034  CD1 PHE A  68     -11.544   6.822   5.767  1.00  0.77           C  
ATOM   1035  CD2 PHE A  68     -13.119   6.241   4.094  1.00  0.77           C  
ATOM   1036  CE1 PHE A  68     -12.550   6.958   6.669  1.00  0.77           C  
ATOM   1037  CE2 PHE A  68     -14.115   6.370   4.973  1.00  0.77           C  
ATOM   1038  CZ  PHE A  68     -13.845   6.727   6.264  1.00  0.77           C  
ATOM   1039  H   PHE A  68      -9.454   4.494   4.963  1.00  0.77           H  
ATOM   1040  HA  PHE A  68     -11.444   4.407   2.735  1.00  0.77           H  
ATOM   1041 1HB  PHE A  68      -9.861   6.726   3.923  1.00  0.77           H  
ATOM   1042 2HB  PHE A  68     -11.031   6.850   2.608  1.00  0.77           H  
ATOM   1043  HD1 PHE A  68     -10.497   6.991   6.056  1.00  0.77           H  
ATOM   1044  HD2 PHE A  68     -13.337   5.953   3.070  1.00  0.77           H  
ATOM   1045  HE1 PHE A  68     -12.324   7.245   7.689  1.00  0.77           H  
ATOM   1046  HE2 PHE A  68     -15.123   6.192   4.641  1.00  0.77           H  
ATOM   1047  HZ  PHE A  68     -14.655   6.839   6.955  1.00  0.77           H  
ATOM   1048  N   LEU A  69      -8.189   4.741   2.705  1.00  0.83           N  
ATOM   1049  CA  LEU A  69      -7.021   4.628   1.856  1.00  0.83           C  
ATOM   1050  C   LEU A  69      -6.589   3.162   1.758  1.00  0.83           C  
ATOM   1051  O   LEU A  69      -6.074   2.724   0.727  1.00  0.83           O  
ATOM   1052  CB  LEU A  69      -5.882   5.480   2.396  1.00  0.83           C  
ATOM   1053  CG  LEU A  69      -6.140   6.977   2.502  1.00  0.83           C  
ATOM   1054  CD1 LEU A  69      -4.905   7.659   3.138  1.00  0.83           C  
ATOM   1055  CD2 LEU A  69      -6.448   7.530   1.121  1.00  0.83           C  
ATOM   1056  H   LEU A  69      -8.082   4.881   3.715  1.00  0.83           H  
ATOM   1057  HA  LEU A  69      -7.276   4.979   0.858  1.00  0.83           H  
ATOM   1058 1HB  LEU A  69      -5.620   5.117   3.388  1.00  0.83           H  
ATOM   1059 2HB  LEU A  69      -5.041   5.355   1.737  1.00  0.83           H  
ATOM   1060  HG  LEU A  69      -6.994   7.155   3.167  1.00  0.83           H  
ATOM   1061 1HD1 LEU A  69      -5.092   8.731   3.236  1.00  0.83           H  
ATOM   1062 2HD1 LEU A  69      -4.733   7.235   4.131  1.00  0.83           H  
ATOM   1063 3HD1 LEU A  69      -4.026   7.497   2.516  1.00  0.83           H  
ATOM   1064 1HD2 LEU A  69      -6.640   8.601   1.197  1.00  0.83           H  
ATOM   1065 2HD2 LEU A  69      -5.600   7.357   0.459  1.00  0.83           H  
ATOM   1066 3HD2 LEU A  69      -7.332   7.028   0.720  1.00  0.83           H  
ATOM   1067  N   GLY A  70      -6.814   2.394   2.830  1.00  0.87           N  
ATOM   1068  CA  GLY A  70      -6.445   0.988   2.857  1.00  0.87           C  
ATOM   1069  C   GLY A  70      -4.944   0.755   2.966  1.00  0.87           C  
ATOM   1070  O   GLY A  70      -4.188   1.614   3.434  1.00  0.87           O  
ATOM   1071  H   GLY A  70      -7.235   2.781   3.675  1.00  0.87           H  
ATOM   1072 1HA  GLY A  70      -6.944   0.513   3.702  1.00  0.87           H  
ATOM   1073 2HA  GLY A  70      -6.823   0.503   1.958  1.00  0.87           H  
ATOM   1074  N   GLY A  71      -4.524  -0.444   2.571  1.00  0.87           N  
ATOM   1075  CA  GLY A  71      -3.128  -0.838   2.677  1.00  0.87           C  
ATOM   1076  C   GLY A  71      -2.683  -0.761   4.123  1.00  0.87           C  
ATOM   1077  O   GLY A  71      -3.357  -1.289   5.014  1.00  0.87           O  
ATOM   1078  H   GLY A  71      -5.193  -1.093   2.182  1.00  0.87           H  
ATOM   1079 1HA  GLY A  71      -2.998  -1.853   2.300  1.00  0.87           H  
ATOM   1080 2HA  GLY A  71      -2.514  -0.179   2.063  1.00  0.87           H  
ATOM   1081  N   ASN A  72      -1.547  -0.107   4.342  1.00  0.84           N  
ATOM   1082  CA  ASN A  72      -0.983   0.063   5.672  1.00  0.84           C  
ATOM   1083  C   ASN A  72      -1.245   1.453   6.229  1.00  0.84           C  
ATOM   1084  O   ASN A  72      -0.686   1.821   7.256  1.00  0.84           O  
ATOM   1085  CB  ASN A  72       0.515  -0.174   5.635  1.00  0.84           C  
ATOM   1086  CG  ASN A  72       0.872  -1.604   5.335  1.00  0.84           C  
ATOM   1087  OD1 ASN A  72       0.223  -2.535   5.824  1.00  0.84           O  
ATOM   1088  ND2 ASN A  72       1.895  -1.796   4.538  1.00  0.84           N  
ATOM   1089  H   ASN A  72      -1.059   0.296   3.554  1.00  0.84           H  
ATOM   1090  HA  ASN A  72      -1.451  -0.654   6.347  1.00  0.84           H  
ATOM   1091 1HB  ASN A  72       0.967   0.473   4.879  1.00  0.84           H  
ATOM   1092 2HB  ASN A  72       0.948   0.103   6.597  1.00  0.84           H  
ATOM   1093 1HD2 ASN A  72       2.179  -2.727   4.305  1.00  0.84           H  
ATOM   1094 2HD2 ASN A  72       2.395  -1.013   4.162  1.00  0.84           H  
ATOM   1095  N   ASN A  73      -2.062   2.243   5.545  1.00  0.79           N  
ATOM   1096  CA  ASN A  73      -2.257   3.633   5.949  1.00  0.79           C  
ATOM   1097  C   ASN A  73      -2.961   3.763   7.288  1.00  0.79           C  
ATOM   1098  O   ASN A  73      -3.779   2.910   7.656  1.00  0.79           O  
ATOM   1099  CB  ASN A  73      -2.935   4.380   4.842  1.00  0.79           C  
ATOM   1100  CG  ASN A  73      -2.004   4.482   3.642  1.00  0.79           C  
ATOM   1101  OD1 ASN A  73      -0.779   4.490   3.802  1.00  0.79           O  
ATOM   1102  ND2 ASN A  73      -2.540   4.535   2.467  1.00  0.79           N  
ATOM   1103  H   ASN A  73      -2.571   1.892   4.729  1.00  0.79           H  
ATOM   1104  HA  ASN A  73      -1.278   4.091   6.083  1.00  0.79           H  
ATOM   1105 1HB  ASN A  73      -3.855   3.871   4.555  1.00  0.79           H  
ATOM   1106 2HB  ASN A  73      -3.198   5.383   5.181  1.00  0.79           H  
ATOM   1107 1HD2 ASN A  73      -1.963   4.591   1.653  1.00  0.79           H  
ATOM   1108 2HD2 ASN A  73      -3.529   4.494   2.375  1.00  0.79           H  
ATOM   1109  N   ILE A  74      -2.621   4.826   8.026  1.00  0.73           N  
ATOM   1110  CA  ILE A  74      -3.155   5.009   9.376  1.00  0.73           C  
ATOM   1111  C   ILE A  74      -3.780   6.372   9.690  1.00  0.73           C  
ATOM   1112  O   ILE A  74      -3.436   7.383   9.074  1.00  0.73           O  
ATOM   1113  CB  ILE A  74      -2.029   4.760  10.407  1.00  0.73           C  
ATOM   1114  CG1 ILE A  74      -0.899   5.775  10.225  1.00  0.73           C  
ATOM   1115  CG2 ILE A  74      -1.495   3.348  10.314  1.00  0.73           C  
ATOM   1116  CD1 ILE A  74       0.182   5.706  11.297  1.00  0.73           C  
ATOM   1117  H   ILE A  74      -1.969   5.507   7.630  1.00  0.73           H  
ATOM   1118  HA  ILE A  74      -3.926   4.261   9.536  1.00  0.73           H  
ATOM   1119  HB  ILE A  74      -2.445   4.916  11.380  1.00  0.73           H  
ATOM   1120 1HG1 ILE A  74      -0.443   5.617   9.246  1.00  0.73           H  
ATOM   1121 2HG1 ILE A  74      -1.331   6.769  10.253  1.00  0.73           H  
ATOM   1122 1HG2 ILE A  74      -0.727   3.197  11.073  1.00  0.73           H  
ATOM   1123 2HG2 ILE A  74      -2.309   2.642  10.475  1.00  0.73           H  
ATOM   1124 3HG2 ILE A  74      -1.062   3.183   9.336  1.00  0.73           H  
ATOM   1125 1HD1 ILE A  74       0.940   6.457  11.102  1.00  0.73           H  
ATOM   1126 2HD1 ILE A  74      -0.255   5.885  12.268  1.00  0.73           H  
ATOM   1127 3HD1 ILE A  74       0.633   4.720  11.280  1.00  0.73           H  
ATOM   1128  N   LEU A  75      -4.681   6.356  10.683  1.00  0.69           N  
ATOM   1129  CA  LEU A  75      -5.331   7.528  11.269  1.00  0.69           C  
ATOM   1130  C   LEU A  75      -4.772   7.688  12.671  1.00  0.69           C  
ATOM   1131  O   LEU A  75      -4.783   6.743  13.467  1.00  0.69           O  
ATOM   1132  CB  LEU A  75      -6.852   7.354  11.398  1.00  0.69           C  
ATOM   1133  CG  LEU A  75      -7.629   7.067  10.132  1.00  0.69           C  
ATOM   1134  CD1 LEU A  75      -9.119   6.879  10.471  1.00  0.69           C  
ATOM   1135  CD2 LEU A  75      -7.421   8.190   9.161  1.00  0.69           C  
ATOM   1136  H   LEU A  75      -4.900   5.455  11.087  1.00  0.69           H  
ATOM   1137  HA  LEU A  75      -5.098   8.415  10.681  1.00  0.69           H  
ATOM   1138 1HB  LEU A  75      -7.038   6.529  12.079  1.00  0.69           H  
ATOM   1139 2HB  LEU A  75      -7.260   8.256  11.843  1.00  0.69           H  
ATOM   1140  HG  LEU A  75      -7.269   6.153   9.701  1.00  0.69           H  
ATOM   1141 1HD1 LEU A  75      -9.674   6.660   9.559  1.00  0.69           H  
ATOM   1142 2HD1 LEU A  75      -9.231   6.047  11.171  1.00  0.69           H  
ATOM   1143 3HD1 LEU A  75      -9.511   7.790  10.923  1.00  0.69           H  
ATOM   1144 1HD2 LEU A  75      -7.965   7.992   8.234  1.00  0.69           H  
ATOM   1145 2HD2 LEU A  75      -7.770   9.125   9.592  1.00  0.69           H  
ATOM   1146 3HD2 LEU A  75      -6.362   8.270   8.935  1.00  0.69           H  
ATOM   1147  N   VAL A  76      -4.302   8.871  12.996  1.00  0.66           N  
ATOM   1148  CA  VAL A  76      -3.689   9.059  14.284  1.00  0.66           C  
ATOM   1149  C   VAL A  76      -4.376  10.158  15.086  1.00  0.66           C  
ATOM   1150  O   VAL A  76      -4.447  11.301  14.641  1.00  0.66           O  
ATOM   1151  CB  VAL A  76      -2.237   9.458  14.037  1.00  0.66           C  
ATOM   1152  CG1 VAL A  76      -1.531   9.615  15.349  1.00  0.66           C  
ATOM   1153  CG2 VAL A  76      -1.582   8.473  13.038  1.00  0.66           C  
ATOM   1154  H   VAL A  76      -4.300   9.622  12.318  1.00  0.66           H  
ATOM   1155  HA  VAL A  76      -3.729   8.129  14.841  1.00  0.66           H  
ATOM   1156  HB  VAL A  76      -2.228  10.431  13.580  1.00  0.66           H  
ATOM   1157 1HG1 VAL A  76      -0.531   9.948  15.160  1.00  0.66           H  
ATOM   1158 2HG1 VAL A  76      -2.051  10.353  15.957  1.00  0.66           H  
ATOM   1159 3HG1 VAL A  76      -1.516   8.658  15.874  1.00  0.66           H  
ATOM   1160 1HG2 VAL A  76      -0.579   8.783  12.823  1.00  0.66           H  
ATOM   1161 2HG2 VAL A  76      -1.583   7.487  13.443  1.00  0.66           H  
ATOM   1162 3HG2 VAL A  76      -2.144   8.476  12.104  1.00  0.66           H  
ATOM   1163  N   LEU A  77      -4.890   9.843  16.264  1.00  0.65           N  
ATOM   1164  CA  LEU A  77      -5.511  10.909  17.038  1.00  0.65           C  
ATOM   1165  C   LEU A  77      -4.361  11.555  17.778  1.00  0.65           C  
ATOM   1166  O   LEU A  77      -3.458  10.842  18.267  1.00  0.65           O  
ATOM   1167  CB  LEU A  77      -6.614  10.463  18.010  1.00  0.65           C  
ATOM   1168  CG  LEU A  77      -7.521  11.677  18.552  1.00  0.65           C  
ATOM   1169  CD1 LEU A  77      -8.338  12.236  17.407  1.00  0.65           C  
ATOM   1170  CD2 LEU A  77      -8.440  11.229  19.605  1.00  0.65           C  
ATOM   1171  H   LEU A  77      -4.799   8.893  16.628  1.00  0.65           H  
ATOM   1172  HA  LEU A  77      -5.943  11.650  16.365  1.00  0.65           H  
ATOM   1173 1HB  LEU A  77      -7.265   9.742  17.517  1.00  0.65           H  
ATOM   1174 2HB  LEU A  77      -6.156   9.973  18.874  1.00  0.65           H  
ATOM   1175  HG  LEU A  77      -6.880  12.468  18.940  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  77      -8.943  13.072  17.758  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  77      -7.664  12.571  16.662  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  77      -8.987  11.460  16.999  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  77      -9.050  12.065  19.946  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  77      -9.086  10.446  19.202  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  77      -7.859  10.846  20.431  1.00  0.65           H  
ATOM   1182  N   CYS A  78      -4.378  12.878  17.866  1.00  0.66           N  
ATOM   1183  CA  CYS A  78      -3.301  13.585  18.531  1.00  0.66           C  
ATOM   1184  C   CYS A  78      -3.751  14.723  19.442  1.00  0.66           C  
ATOM   1185  O   CYS A  78      -4.884  15.203  19.380  1.00  0.66           O  
ATOM   1186  CB  CYS A  78      -2.360  14.125  17.440  1.00  0.66           C  
ATOM   1187  SG  CYS A  78      -3.099  15.245  16.250  1.00  0.66           S  
ATOM   1188  H   CYS A  78      -5.126  13.402  17.405  1.00  0.66           H  
ATOM   1189  HA  CYS A  78      -2.749  12.872  19.141  1.00  0.66           H  
ATOM   1190 1HB  CYS A  78      -1.544  14.658  17.894  1.00  0.66           H  
ATOM   1191 2HB  CYS A  78      -1.945  13.292  16.883  1.00  0.66           H  
ATOM   1192  HG  CYS A  78      -4.309  14.625  16.177  1.00  0.66           H  
ATOM   1193  N   GLU A  79      -2.826  15.121  20.311  1.00  0.69           N  
ATOM   1194  CA  GLU A  79      -2.990  16.202  21.281  1.00  0.69           C  
ATOM   1195  C   GLU A  79      -2.340  17.460  20.776  1.00  0.69           C  
ATOM   1196  O   GLU A  79      -1.390  17.392  19.994  1.00  0.69           O  
ATOM   1197  CB  GLU A  79      -2.406  15.795  22.638  1.00  0.69           C  
ATOM   1198  CG  GLU A  79      -3.178  14.746  23.357  1.00  0.69           C  
ATOM   1199  CD  GLU A  79      -2.504  14.177  24.605  1.00  0.69           C  
ATOM   1200  OE1 GLU A  79      -1.429  14.587  24.922  1.00  0.69           O  
ATOM   1201  OE2 GLU A  79      -3.033  13.254  25.179  1.00  0.69           O  
ATOM   1202  H   GLU A  79      -1.925  14.642  20.276  1.00  0.69           H  
ATOM   1203  HA  GLU A  79      -4.056  16.399  21.406  1.00  0.69           H  
ATOM   1204 1HB  GLU A  79      -1.426  15.363  22.464  1.00  0.69           H  
ATOM   1205 2HB  GLU A  79      -2.282  16.663  23.279  1.00  0.69           H  
ATOM   1206 1HG  GLU A  79      -4.111  15.201  23.669  1.00  0.69           H  
ATOM   1207 2HG  GLU A  79      -3.407  13.968  22.649  1.00  0.69           H  
ATOM   1208  N   THR A  80      -2.839  18.608  21.219  1.00  0.74           N  
ATOM   1209  CA  THR A  80      -2.268  19.854  20.755  1.00  0.74           C  
ATOM   1210  C   THR A  80      -1.609  20.626  21.908  1.00  0.74           C  
ATOM   1211  O   THR A  80      -2.239  20.883  22.947  1.00  0.74           O  
ATOM   1212  CB  THR A  80      -3.363  20.709  20.116  1.00  0.74           C  
ATOM   1213  OG1 THR A  80      -4.001  19.993  19.071  1.00  0.74           O  
ATOM   1214  CG2 THR A  80      -2.724  21.837  19.513  1.00  0.74           C  
ATOM   1215  H   THR A  80      -3.620  18.607  21.858  1.00  0.74           H  
ATOM   1216  HA  THR A  80      -1.498  19.644  20.018  1.00  0.74           H  
ATOM   1217  HB  THR A  80      -4.093  21.033  20.859  1.00  0.74           H  
ATOM   1218  HG1 THR A  80      -3.342  19.566  18.539  1.00  0.74           H  
ATOM   1219 1HG2 THR A  80      -3.440  22.452  19.038  1.00  0.74           H  
ATOM   1220 2HG2 THR A  80      -2.216  22.392  20.250  1.00  0.74           H  
ATOM   1221 3HG2 THR A  80      -2.009  21.480  18.783  1.00  0.74           H  
ATOM   1222  N   TYR A  81      -0.340  20.985  21.693  1.00  0.79           N  
ATOM   1223  CA  TYR A  81       0.527  21.678  22.643  1.00  0.79           C  
ATOM   1224  C   TYR A  81       1.089  22.986  22.113  1.00  0.79           C  
ATOM   1225  O   TYR A  81       1.207  23.193  20.907  1.00  0.79           O  
ATOM   1226  CB  TYR A  81       1.692  20.781  23.020  1.00  0.79           C  
ATOM   1227  CG  TYR A  81       1.311  19.545  23.740  1.00  0.79           C  
ATOM   1228  CD1 TYR A  81       0.896  18.423  23.060  1.00  0.79           C  
ATOM   1229  CD2 TYR A  81       1.412  19.528  25.093  1.00  0.79           C  
ATOM   1230  CE1 TYR A  81       0.583  17.293  23.776  1.00  0.79           C  
ATOM   1231  CE2 TYR A  81       1.108  18.416  25.813  1.00  0.79           C  
ATOM   1232  CZ  TYR A  81       0.690  17.291  25.165  1.00  0.79           C  
ATOM   1233  OH  TYR A  81       0.393  16.148  25.890  1.00  0.79           O  
ATOM   1234  H   TYR A  81       0.073  20.729  20.801  1.00  0.79           H  
ATOM   1235  HA  TYR A  81      -0.049  21.918  23.527  1.00  0.79           H  
ATOM   1236 1HB  TYR A  81       2.230  20.493  22.113  1.00  0.79           H  
ATOM   1237 2HB  TYR A  81       2.389  21.342  23.651  1.00  0.79           H  
ATOM   1238  HD1 TYR A  81       0.823  18.424  21.965  1.00  0.79           H  
ATOM   1239  HD2 TYR A  81       1.741  20.413  25.594  1.00  0.79           H  
ATOM   1240  HE1 TYR A  81       0.269  16.404  23.264  1.00  0.79           H  
ATOM   1241  HE2 TYR A  81       1.200  18.427  26.899  1.00  0.79           H  
ATOM   1242  HH  TYR A  81      -0.305  15.641  25.432  1.00  0.79           H  
ATOM   1243  N   THR A  82       1.450  23.865  23.031  1.00  0.84           N  
ATOM   1244  CA  THR A  82       2.082  25.122  22.698  1.00  0.84           C  
ATOM   1245  C   THR A  82       3.555  24.871  22.435  1.00  0.84           C  
ATOM   1246  O   THR A  82       4.085  23.805  22.760  1.00  0.84           O  
ATOM   1247  CB  THR A  82       1.971  26.145  23.847  1.00  0.84           C  
ATOM   1248  OG1 THR A  82       2.696  25.639  24.975  1.00  0.84           O  
ATOM   1249  CG2 THR A  82       0.527  26.383  24.273  1.00  0.84           C  
ATOM   1250  H   THR A  82       1.305  23.642  24.011  1.00  0.84           H  
ATOM   1251  HA  THR A  82       1.627  25.531  21.793  1.00  0.84           H  
ATOM   1252  HB  THR A  82       2.411  27.087  23.525  1.00  0.84           H  
ATOM   1253  HG1 THR A  82       2.188  24.875  25.351  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82       0.503  27.106  25.087  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82      -0.048  26.765  23.432  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82       0.104  25.450  24.621  1.00  0.84           H  
ATOM   1257  N   LYS A  83       4.232  25.884  21.922  1.00  0.88           N  
ATOM   1258  CA  LYS A  83       5.661  25.839  21.639  1.00  0.88           C  
ATOM   1259  C   LYS A  83       6.530  25.533  22.870  1.00  0.88           C  
ATOM   1260  O   LYS A  83       7.655  25.055  22.735  1.00  0.88           O  
ATOM   1261  CB  LYS A  83       6.069  27.176  21.041  1.00  0.88           C  
ATOM   1262  CG  LYS A  83       5.988  28.343  22.023  1.00  0.88           C  
ATOM   1263  CD  LYS A  83       6.298  29.670  21.355  1.00  0.88           C  
ATOM   1264  CE  LYS A  83       6.308  30.797  22.379  1.00  0.88           C  
ATOM   1265  NZ  LYS A  83       4.956  31.016  22.988  1.00  0.88           N  
ATOM   1266  H   LYS A  83       3.726  26.727  21.674  1.00  0.88           H  
ATOM   1267  HA  LYS A  83       5.834  25.055  20.900  1.00  0.88           H  
ATOM   1268 1HB  LYS A  83       7.089  27.116  20.657  1.00  0.88           H  
ATOM   1269 2HB  LYS A  83       5.416  27.408  20.199  1.00  0.88           H  
ATOM   1270 1HG  LYS A  83       4.989  28.388  22.456  1.00  0.88           H  
ATOM   1271 2HG  LYS A  83       6.709  28.194  22.823  1.00  0.88           H  
ATOM   1272 1HD  LYS A  83       7.264  29.615  20.851  1.00  0.88           H  
ATOM   1273 2HD  LYS A  83       5.527  29.887  20.603  1.00  0.88           H  
ATOM   1274 1HE  LYS A  83       7.012  30.542  23.171  1.00  0.88           H  
ATOM   1275 2HE  LYS A  83       6.631  31.718  21.898  1.00  0.88           H  
ATOM   1276 1HZ  LYS A  83       5.000  31.759  23.658  1.00  0.88           H  
ATOM   1277 2HZ  LYS A  83       4.263  31.271  22.275  1.00  0.88           H  
ATOM   1278 3HZ  LYS A  83       4.642  30.177  23.437  1.00  0.88           H  
ATOM   1279  N   ASN A  84       6.013  25.815  24.070  1.00  0.91           N  
ATOM   1280  CA  ASN A  84       6.759  25.595  25.304  1.00  0.91           C  
ATOM   1281  C   ASN A  84       6.517  24.212  25.920  1.00  0.91           C  
ATOM   1282  O   ASN A  84       7.063  23.900  26.978  1.00  0.91           O  
ATOM   1283  CB  ASN A  84       6.418  26.666  26.320  1.00  0.91           C  
ATOM   1284  CG  ASN A  84       6.945  28.033  25.948  1.00  0.91           C  
ATOM   1285  OD1 ASN A  84       7.962  28.176  25.258  1.00  0.91           O  
ATOM   1286  ND2 ASN A  84       6.270  29.051  26.415  1.00  0.91           N  
ATOM   1287  H   ASN A  84       5.073  26.186  24.123  1.00  0.91           H  
ATOM   1288  HA  ASN A  84       7.823  25.659  25.074  1.00  0.91           H  
ATOM   1289 1HB  ASN A  84       5.331  26.724  26.426  1.00  0.91           H  
ATOM   1290 2HB  ASN A  84       6.822  26.384  27.293  1.00  0.91           H  
ATOM   1291 1HD2 ASN A  84       6.573  29.983  26.221  1.00  0.91           H  
ATOM   1292 2HD2 ASN A  84       5.457  28.894  26.980  1.00  0.91           H  
ATOM   1293  N   GLY A  85       5.692  23.390  25.273  1.00  0.93           N  
ATOM   1294  CA  GLY A  85       5.374  22.051  25.764  1.00  0.93           C  
ATOM   1295  C   GLY A  85       4.096  21.975  26.607  1.00  0.93           C  
ATOM   1296  O   GLY A  85       3.609  20.882  26.895  1.00  0.93           O  
ATOM   1297  H   GLY A  85       5.265  23.683  24.393  1.00  0.93           H  
ATOM   1298 1HA  GLY A  85       5.273  21.383  24.908  1.00  0.93           H  
ATOM   1299 2HA  GLY A  85       6.213  21.679  26.351  1.00  0.93           H  
ATOM   1300  N   ASP A  86       3.562  23.117  27.029  1.00  0.94           N  
ATOM   1301  CA  ASP A  86       2.320  23.120  27.798  1.00  0.94           C  
ATOM   1302  C   ASP A  86       1.168  22.810  26.868  1.00  0.94           C  
ATOM   1303  O   ASP A  86       1.183  23.274  25.730  1.00  0.94           O  
ATOM   1304  CB  ASP A  86       2.072  24.473  28.452  1.00  0.94           C  
ATOM   1305  CG  ASP A  86       3.030  24.782  29.600  1.00  0.94           C  
ATOM   1306  OD1 ASP A  86       3.687  23.884  30.066  1.00  0.94           O  
ATOM   1307  OD2 ASP A  86       3.090  25.920  29.999  1.00  0.94           O  
ATOM   1308  H   ASP A  86       4.017  23.986  26.793  1.00  0.94           H  
ATOM   1309  HA  ASP A  86       2.370  22.348  28.566  1.00  0.94           H  
ATOM   1310 1HB  ASP A  86       2.166  25.259  27.703  1.00  0.94           H  
ATOM   1311 2HB  ASP A  86       1.046  24.507  28.828  1.00  0.94           H  
ATOM   1312  N   ALA A  87       0.174  22.059  27.334  1.00  0.95           N  
ATOM   1313  CA  ALA A  87      -1.007  21.755  26.518  1.00  0.95           C  
ATOM   1314  C   ALA A  87      -1.843  23.003  26.267  1.00  0.95           C  
ATOM   1315  O   ALA A  87      -1.913  23.884  27.126  1.00  0.95           O  
ATOM   1316  CB  ALA A  87      -1.848  20.686  27.185  1.00  0.95           C  
ATOM   1317  H   ALA A  87       0.233  21.693  28.275  1.00  0.95           H  
ATOM   1318  HA  ALA A  87      -0.677  21.377  25.560  1.00  0.95           H  
ATOM   1319 1HB  ALA A  87      -2.707  20.458  26.549  1.00  0.95           H  
ATOM   1320 2HB  ALA A  87      -1.252  19.787  27.326  1.00  0.95           H  
ATOM   1321 3HB  ALA A  87      -2.199  21.046  28.149  1.00  0.95           H  
ATOM   1322  N   LEU A  88      -2.520  23.065  25.120  1.00  0.96           N  
ATOM   1323  CA  LEU A  88      -3.435  24.183  24.887  1.00  0.96           C  
ATOM   1324  C   LEU A  88      -4.682  24.048  25.763  1.00  0.96           C  
ATOM   1325  O   LEU A  88      -5.154  22.935  25.981  1.00  0.96           O  
ATOM   1326  CB  LEU A  88      -3.865  24.276  23.416  1.00  0.96           C  
ATOM   1327  CG  LEU A  88      -2.979  25.095  22.551  1.00  0.96           C  
ATOM   1328  CD1 LEU A  88      -1.721  24.438  22.442  1.00  0.96           C  
ATOM   1329  CD2 LEU A  88      -3.603  25.271  21.249  1.00  0.96           C  
ATOM   1330  H   LEU A  88      -2.407  22.328  24.416  1.00  0.96           H  
ATOM   1331  HA  LEU A  88      -2.894  25.089  25.144  1.00  0.96           H  
ATOM   1332 1HB  LEU A  88      -3.876  23.264  22.999  1.00  0.96           H  
ATOM   1333 2HB  LEU A  88      -4.874  24.679  23.348  1.00  0.96           H  
ATOM   1334  HG  LEU A  88      -2.813  26.070  23.008  1.00  0.96           H  
ATOM   1335 1HD1 LEU A  88      -1.049  25.025  21.816  1.00  0.96           H  
ATOM   1336 2HD1 LEU A  88      -1.314  24.319  23.424  1.00  0.96           H  
ATOM   1337 3HD1 LEU A  88      -1.866  23.486  22.019  1.00  0.96           H  
ATOM   1338 1HD2 LEU A  88      -2.958  25.872  20.609  1.00  0.96           H  
ATOM   1339 2HD2 LEU A  88      -3.768  24.301  20.792  1.00  0.96           H  
ATOM   1340 3HD2 LEU A  88      -4.561  25.780  21.387  1.00  0.96           H  
ATOM   1341  N   PRO A  89      -5.302  25.165  26.196  1.00  0.95           N  
ATOM   1342  CA  PRO A  89      -6.508  25.226  27.022  1.00  0.95           C  
ATOM   1343  C   PRO A  89      -7.737  24.616  26.348  1.00  0.95           C  
ATOM   1344  O   PRO A  89      -8.715  24.272  27.011  1.00  0.95           O  
ATOM   1345  CB  PRO A  89      -6.685  26.733  27.246  1.00  0.95           C  
ATOM   1346  CG  PRO A  89      -5.964  27.394  26.095  1.00  0.95           C  
ATOM   1347  CD  PRO A  89      -4.783  26.501  25.810  1.00  0.95           C  
ATOM   1348  HA  PRO A  89      -6.307  24.717  27.977  1.00  0.95           H  
ATOM   1349 1HB  PRO A  89      -7.757  26.980  27.268  1.00  0.95           H  
ATOM   1350 2HB  PRO A  89      -6.272  27.017  28.225  1.00  0.95           H  
ATOM   1351 1HG  PRO A  89      -6.641  27.488  25.233  1.00  0.95           H  
ATOM   1352 2HG  PRO A  89      -5.667  28.415  26.375  1.00  0.95           H  
ATOM   1353 1HD  PRO A  89      -4.568  26.580  24.743  1.00  0.95           H  
ATOM   1354 2HD  PRO A  89      -3.919  26.778  26.438  1.00  0.95           H  
ATOM   1355  N   THR A  90      -7.679  24.481  25.027  1.00  0.94           N  
ATOM   1356  CA  THR A  90      -8.766  23.911  24.252  1.00  0.94           C  
ATOM   1357  C   THR A  90      -8.636  22.385  24.163  1.00  0.94           C  
ATOM   1358  O   THR A  90      -9.562  21.685  23.737  1.00  0.94           O  
ATOM   1359  CB  THR A  90      -8.748  24.491  22.834  1.00  0.94           C  
ATOM   1360  OG1 THR A  90      -7.530  24.111  22.218  1.00  0.94           O  
ATOM   1361  CG2 THR A  90      -8.812  26.001  22.872  1.00  0.94           C  
ATOM   1362  H   THR A  90      -6.857  24.788  24.536  1.00  0.94           H  
ATOM   1363  HA  THR A  90      -9.712  24.154  24.736  1.00  0.94           H  
ATOM   1364  HB  THR A  90      -9.589  24.099  22.255  1.00  0.94           H  
ATOM   1365  HG1 THR A  90      -7.577  23.182  21.969  1.00  0.94           H  
ATOM   1366 1HG2 THR A  90      -8.777  26.394  21.853  1.00  0.94           H  
ATOM   1367 2HG2 THR A  90      -9.739  26.315  23.351  1.00  0.94           H  
ATOM   1368 3HG2 THR A  90      -7.963  26.384  23.435  1.00  0.94           H  
ATOM   1369  N   ASN A  91      -7.482  21.847  24.561  1.00  0.92           N  
ATOM   1370  CA  ASN A  91      -7.268  20.420  24.433  1.00  0.92           C  
ATOM   1371  C   ASN A  91      -7.905  19.646  25.551  1.00  0.92           C  
ATOM   1372  O   ASN A  91      -7.262  19.218  26.519  1.00  0.92           O  
ATOM   1373  CB  ASN A  91      -5.828  20.047  24.347  1.00  0.92           C  
ATOM   1374  CG  ASN A  91      -5.701  18.601  24.052  1.00  0.92           C  
ATOM   1375  OD1 ASN A  91      -6.706  17.909  23.758  1.00  0.92           O  
ATOM   1376  ND2 ASN A  91      -4.503  18.110  24.144  1.00  0.92           N  
ATOM   1377  H   ASN A  91      -6.743  22.419  24.962  1.00  0.92           H  
ATOM   1378  HA  ASN A  91      -7.746  20.089  23.511  1.00  0.92           H  
ATOM   1379 1HB  ASN A  91      -5.329  20.631  23.568  1.00  0.92           H  
ATOM   1380 2HB  ASN A  91      -5.332  20.268  25.295  1.00  0.92           H  
ATOM   1381 1HD2 ASN A  91      -4.340  17.135  23.974  1.00  0.92           H  
ATOM   1382 2HD2 ASN A  91      -3.735  18.707  24.404  1.00  0.92           H  
ATOM   1383  N   GLN A  92      -9.161  19.360  25.345  1.00  0.89           N  
ATOM   1384  CA  GLN A  92      -9.940  18.655  26.324  1.00  0.89           C  
ATOM   1385  C   GLN A  92      -9.373  17.264  26.583  1.00  0.89           C  
ATOM   1386  O   GLN A  92      -9.614  16.695  27.649  1.00  0.89           O  
ATOM   1387  CB  GLN A  92     -11.379  18.615  25.890  1.00  0.89           C  
ATOM   1388  CG  GLN A  92     -11.968  20.014  25.841  1.00  0.89           C  
ATOM   1389  CD  GLN A  92     -11.845  20.740  27.195  1.00  0.89           C  
ATOM   1390  OE1 GLN A  92     -11.767  20.124  28.271  1.00  0.89           O  
ATOM   1391  NE2 GLN A  92     -11.833  22.064  27.140  1.00  0.89           N  
ATOM   1392  H   GLN A  92      -9.593  19.769  24.517  1.00  0.89           H  
ATOM   1393  HA  GLN A  92      -9.892  19.212  27.258  1.00  0.89           H  
ATOM   1394 1HB  GLN A  92     -11.457  18.162  24.902  1.00  0.89           H  
ATOM   1395 2HB  GLN A  92     -11.951  18.002  26.582  1.00  0.89           H  
ATOM   1396 1HG  GLN A  92     -11.404  20.589  25.110  1.00  0.89           H  
ATOM   1397 2HG  GLN A  92     -13.006  19.977  25.540  1.00  0.89           H  
ATOM   1398 1HE2 GLN A  92     -11.752  22.603  27.980  1.00  0.89           H  
ATOM   1399 2HE2 GLN A  92     -11.898  22.529  26.257  1.00  0.89           H  
ATOM   1400  N   ARG A  93      -8.651  16.684  25.614  1.00  0.86           N  
ATOM   1401  CA  ARG A  93      -8.058  15.388  25.872  1.00  0.86           C  
ATOM   1402  C   ARG A  93      -7.069  15.481  27.014  1.00  0.86           C  
ATOM   1403  O   ARG A  93      -6.999  14.586  27.859  1.00  0.86           O  
ATOM   1404  CB  ARG A  93      -7.351  14.811  24.667  1.00  0.86           C  
ATOM   1405  CG  ARG A  93      -6.711  13.484  24.966  1.00  0.86           C  
ATOM   1406  CD  ARG A  93      -6.119  12.848  23.789  1.00  0.86           C  
ATOM   1407  NE  ARG A  93      -5.255  11.793  24.210  1.00  0.86           N  
ATOM   1408  CZ  ARG A  93      -5.570  10.490  24.314  1.00  0.86           C  
ATOM   1409  NH1 ARG A  93      -6.745  10.034  23.940  1.00  0.86           N  
ATOM   1410  NH2 ARG A  93      -4.680   9.648  24.797  1.00  0.86           N  
ATOM   1411  H   ARG A  93      -8.418  17.182  24.755  1.00  0.86           H  
ATOM   1412  HA  ARG A  93      -8.843  14.702  26.168  1.00  0.86           H  
ATOM   1413 1HB  ARG A  93      -8.033  14.707  23.836  1.00  0.86           H  
ATOM   1414 2HB  ARG A  93      -6.554  15.473  24.358  1.00  0.86           H  
ATOM   1415 1HG  ARG A  93      -5.890  13.659  25.667  1.00  0.86           H  
ATOM   1416 2HG  ARG A  93      -7.417  12.809  25.423  1.00  0.86           H  
ATOM   1417 1HD  ARG A  93      -6.874  12.423  23.174  1.00  0.86           H  
ATOM   1418 2HD  ARG A  93      -5.576  13.546  23.210  1.00  0.86           H  
ATOM   1419  HE  ARG A  93      -4.330  12.098  24.532  1.00  0.86           H  
ATOM   1420 1HH1 ARG A  93      -7.456  10.655  23.547  1.00  0.86           H  
ATOM   1421 2HH1 ARG A  93      -6.929   9.043  24.029  1.00  0.86           H  
ATOM   1422 1HH2 ARG A  93      -3.776   9.987  25.105  1.00  0.86           H  
ATOM   1423 2HH2 ARG A  93      -4.914   8.668  24.870  1.00  0.86           H  
ATOM   1424  N   ALA A  94      -6.263  16.551  27.026  1.00  0.82           N  
ATOM   1425  CA  ALA A  94      -5.265  16.707  28.067  1.00  0.82           C  
ATOM   1426  C   ALA A  94      -5.960  16.843  29.403  1.00  0.82           C  
ATOM   1427  O   ALA A  94      -5.518  16.274  30.399  1.00  0.82           O  
ATOM   1428  CB  ALA A  94      -4.379  17.902  27.801  1.00  0.82           C  
ATOM   1429  H   ALA A  94      -6.398  17.300  26.352  1.00  0.82           H  
ATOM   1430  HA  ALA A  94      -4.649  15.808  28.091  1.00  0.82           H  
ATOM   1431 1HB  ALA A  94      -3.637  17.987  28.591  1.00  0.82           H  
ATOM   1432 2HB  ALA A  94      -3.877  17.773  26.847  1.00  0.82           H  
ATOM   1433 3HB  ALA A  94      -4.987  18.808  27.773  1.00  0.82           H  
ATOM   1434  N   ARG A  95      -7.093  17.549  29.415  1.00  0.79           N  
ATOM   1435  CA  ARG A  95      -7.818  17.708  30.670  1.00  0.79           C  
ATOM   1436  C   ARG A  95      -8.338  16.362  31.133  1.00  0.79           C  
ATOM   1437  O   ARG A  95      -8.255  16.024  32.318  1.00  0.79           O  
ATOM   1438  CB  ARG A  95      -8.979  18.673  30.539  1.00  0.79           C  
ATOM   1439  CG  ARG A  95      -9.800  18.824  31.812  1.00  0.79           C  
ATOM   1440  CD  ARG A  95      -8.984  19.360  32.944  1.00  0.79           C  
ATOM   1441  NE  ARG A  95      -9.776  19.530  34.154  1.00  0.79           N  
ATOM   1442  CZ  ARG A  95      -9.266  19.759  35.383  1.00  0.79           C  
ATOM   1443  NH1 ARG A  95      -7.959  19.848  35.560  1.00  0.79           N  
ATOM   1444  NH2 ARG A  95     -10.085  19.893  36.417  1.00  0.79           N  
ATOM   1445  H   ARG A  95      -7.411  17.998  28.552  1.00  0.79           H  
ATOM   1446  HA  ARG A  95      -7.131  18.097  31.422  1.00  0.79           H  
ATOM   1447 1HB  ARG A  95      -8.611  19.656  30.251  1.00  0.79           H  
ATOM   1448 2HB  ARG A  95      -9.652  18.333  29.750  1.00  0.79           H  
ATOM   1449 1HG  ARG A  95     -10.630  19.504  31.625  1.00  0.79           H  
ATOM   1450 2HG  ARG A  95     -10.189  17.845  32.103  1.00  0.79           H  
ATOM   1451 1HD  ARG A  95      -8.179  18.658  33.164  1.00  0.79           H  
ATOM   1452 2HD  ARG A  95      -8.556  20.324  32.672  1.00  0.79           H  
ATOM   1453  HE  ARG A  95     -10.782  19.469  34.070  1.00  0.79           H  
ATOM   1454 1HH1 ARG A  95      -7.309  19.746  34.763  1.00  0.79           H  
ATOM   1455 2HH1 ARG A  95      -7.587  20.018  36.480  1.00  0.79           H  
ATOM   1456 1HH2 ARG A  95     -11.095  19.817  36.284  1.00  0.79           H  
ATOM   1457 2HH2 ARG A  95      -9.717  20.062  37.340  1.00  0.79           H  
ATOM   1458  N   ALA A  96      -8.860  15.573  30.200  1.00  0.77           N  
ATOM   1459  CA  ALA A  96      -9.353  14.268  30.577  1.00  0.77           C  
ATOM   1460  C   ALA A  96      -8.227  13.445  31.169  1.00  0.77           C  
ATOM   1461  O   ALA A  96      -8.401  12.829  32.222  1.00  0.77           O  
ATOM   1462  CB  ALA A  96      -9.946  13.566  29.369  1.00  0.77           C  
ATOM   1463  H   ALA A  96      -8.937  15.891  29.233  1.00  0.77           H  
ATOM   1464  HA  ALA A  96     -10.107  14.396  31.344  1.00  0.77           H  
ATOM   1465 1HB  ALA A  96     -10.328  12.602  29.663  1.00  0.77           H  
ATOM   1466 2HB  ALA A  96     -10.760  14.170  28.964  1.00  0.77           H  
ATOM   1467 3HB  ALA A  96      -9.180  13.443  28.610  1.00  0.77           H  
ATOM   1468  N   GLU A  97      -7.039  13.522  30.567  1.00  0.75           N  
ATOM   1469  CA  GLU A  97      -5.909  12.756  31.059  1.00  0.75           C  
ATOM   1470  C   GLU A  97      -5.526  13.214  32.464  1.00  0.75           C  
ATOM   1471  O   GLU A  97      -5.213  12.380  33.316  1.00  0.75           O  
ATOM   1472  CB  GLU A  97      -4.721  12.866  30.098  1.00  0.75           C  
ATOM   1473  CG  GLU A  97      -3.487  12.036  30.493  1.00  0.75           C  
ATOM   1474  CD  GLU A  97      -3.700  10.527  30.466  1.00  0.75           C  
ATOM   1475  OE1 GLU A  97      -4.626  10.067  29.843  1.00  0.75           O  
ATOM   1476  OE2 GLU A  97      -2.915   9.838  31.077  1.00  0.75           O  
ATOM   1477  H   GLU A  97      -6.941  14.072  29.713  1.00  0.75           H  
ATOM   1478  HA  GLU A  97      -6.202  11.709  31.111  1.00  0.75           H  
ATOM   1479 1HB  GLU A  97      -5.035  12.561  29.097  1.00  0.75           H  
ATOM   1480 2HB  GLU A  97      -4.410  13.908  30.032  1.00  0.75           H  
ATOM   1481 1HG  GLU A  97      -2.673  12.285  29.814  1.00  0.75           H  
ATOM   1482 2HG  GLU A  97      -3.185  12.332  31.498  1.00  0.75           H  
ATOM   1483  N   GLN A  98      -5.595  14.525  32.730  1.00  0.74           N  
ATOM   1484  CA  GLN A  98      -5.249  15.030  34.055  1.00  0.74           C  
ATOM   1485  C   GLN A  98      -6.175  14.430  35.107  1.00  0.74           C  
ATOM   1486  O   GLN A  98      -5.721  13.999  36.174  1.00  0.74           O  
ATOM   1487  CB  GLN A  98      -5.367  16.561  34.114  1.00  0.74           C  
ATOM   1488  CG  GLN A  98      -4.318  17.325  33.332  1.00  0.74           C  
ATOM   1489  CD  GLN A  98      -4.575  18.846  33.296  1.00  0.74           C  
ATOM   1490  OE1 GLN A  98      -5.671  19.361  33.614  1.00  0.74           O  
ATOM   1491  NE2 GLN A  98      -3.543  19.583  32.896  1.00  0.74           N  
ATOM   1492  H   GLN A  98      -5.846  15.175  31.983  1.00  0.74           H  
ATOM   1493  HA  GLN A  98      -4.225  14.738  34.283  1.00  0.74           H  
ATOM   1494 1HB  GLN A  98      -6.340  16.857  33.732  1.00  0.74           H  
ATOM   1495 2HB  GLN A  98      -5.317  16.885  35.151  1.00  0.74           H  
ATOM   1496 1HG  GLN A  98      -3.352  17.159  33.806  1.00  0.74           H  
ATOM   1497 2HG  GLN A  98      -4.289  16.957  32.321  1.00  0.74           H  
ATOM   1498 1HE2 GLN A  98      -3.626  20.579  32.844  1.00  0.74           H  
ATOM   1499 2HE2 GLN A  98      -2.680  19.140  32.647  1.00  0.74           H  
ATOM   1500  N   ILE A  99      -7.460  14.294  34.772  1.00  0.74           N  
ATOM   1501  CA  ILE A  99      -8.404  13.699  35.711  1.00  0.74           C  
ATOM   1502  C   ILE A  99      -8.108  12.214  35.913  1.00  0.74           C  
ATOM   1503  O   ILE A  99      -8.067  11.718  37.041  1.00  0.74           O  
ATOM   1504  CB  ILE A  99      -9.853  13.858  35.219  1.00  0.74           C  
ATOM   1505  CG1 ILE A  99     -10.252  15.339  35.147  1.00  0.74           C  
ATOM   1506  CG2 ILE A  99     -10.788  13.111  36.120  1.00  0.74           C  
ATOM   1507  CD1 ILE A  99     -10.175  16.052  36.472  1.00  0.74           C  
ATOM   1508  H   ILE A  99      -7.783  14.654  33.869  1.00  0.74           H  
ATOM   1509  HA  ILE A  99      -8.305  14.204  36.670  1.00  0.74           H  
ATOM   1510  HB  ILE A  99      -9.931  13.452  34.208  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  99      -9.600  15.848  34.440  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  99     -11.280  15.408  34.787  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  99     -11.806  13.215  35.744  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  99     -10.497  12.068  36.123  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  99     -10.732  13.510  37.131  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  99     -10.483  17.084  36.342  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  99     -10.845  15.567  37.185  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  99      -9.154  16.018  36.848  1.00  0.74           H  
ATOM   1519  N   PHE A 100      -7.818  11.512  34.824  1.00  0.74           N  
ATOM   1520  CA  PHE A 100      -7.548  10.082  34.904  1.00  0.74           C  
ATOM   1521  C   PHE A 100      -6.211   9.777  35.573  1.00  0.74           C  
ATOM   1522  O   PHE A 100      -5.998   8.671  36.072  1.00  0.74           O  
ATOM   1523  CB  PHE A 100      -7.638   9.434  33.526  1.00  0.74           C  
ATOM   1524  CG  PHE A 100      -9.046   9.379  33.048  1.00  0.74           C  
ATOM   1525  CD1 PHE A 100      -9.466  10.115  31.975  1.00  0.74           C  
ATOM   1526  CD2 PHE A 100      -9.957   8.627  33.707  1.00  0.74           C  
ATOM   1527  CE1 PHE A 100     -10.768  10.104  31.562  1.00  0.74           C  
ATOM   1528  CE2 PHE A 100     -11.245   8.612  33.302  1.00  0.74           C  
ATOM   1529  CZ  PHE A 100     -11.653   9.351  32.234  1.00  0.74           C  
ATOM   1530  H   PHE A 100      -7.837  11.975  33.912  1.00  0.74           H  
ATOM   1531  HA  PHE A 100      -8.318   9.633  35.512  1.00  0.74           H  
ATOM   1532 1HB  PHE A 100      -7.047  10.014  32.810  1.00  0.74           H  
ATOM   1533 2HB  PHE A 100      -7.235   8.426  33.558  1.00  0.74           H  
ATOM   1534  HD1 PHE A 100      -8.742  10.710  31.453  1.00  0.74           H  
ATOM   1535  HD2 PHE A 100      -9.639   8.043  34.567  1.00  0.74           H  
ATOM   1536  HE1 PHE A 100     -11.086  10.695  30.707  1.00  0.74           H  
ATOM   1537  HE2 PHE A 100     -11.970   8.018  33.825  1.00  0.74           H  
ATOM   1538  HZ  PHE A 100     -12.686   9.316  31.940  1.00  0.74           H  
ATOM   1539  N   SER A 101      -5.304  10.757  35.584  1.00  0.75           N  
ATOM   1540  CA  SER A 101      -3.999  10.586  36.199  1.00  0.75           C  
ATOM   1541  C   SER A 101      -4.072  10.683  37.723  1.00  0.75           C  
ATOM   1542  O   SER A 101      -3.080  10.419  38.405  1.00  0.75           O  
ATOM   1543  CB  SER A 101      -3.002  11.627  35.703  1.00  0.75           C  
ATOM   1544  OG  SER A 101      -3.249  12.914  36.238  1.00  0.75           O  
ATOM   1545  H   SER A 101      -5.508  11.635  35.112  1.00  0.75           H  
ATOM   1546  HA  SER A 101      -3.627   9.597  35.937  1.00  0.75           H  
ATOM   1547 1HB  SER A 101      -1.994  11.312  35.960  1.00  0.75           H  
ATOM   1548 2HB  SER A 101      -3.058  11.674  34.615  1.00  0.75           H  
ATOM   1549  HG  SER A 101      -4.212  13.098  36.154  1.00  0.75           H  
ATOM   1550  N   GLN A 102      -5.221  11.086  38.280  1.00  0.76           N  
ATOM   1551  CA  GLN A 102      -5.276  11.215  39.726  1.00  0.76           C  
ATOM   1552  C   GLN A 102      -5.298   9.800  40.280  1.00  0.76           C  
ATOM   1553  O   GLN A 102      -6.001   8.942  39.745  1.00  0.76           O  
ATOM   1554  CB  GLN A 102      -6.535  11.968  40.173  1.00  0.76           C  
ATOM   1555  CG  GLN A 102      -6.679  13.376  39.624  1.00  0.76           C  
ATOM   1556  CD  GLN A 102      -5.589  14.312  40.023  1.00  0.76           C  
ATOM   1557  OE1 GLN A 102      -5.310  14.547  41.206  1.00  0.76           O  
ATOM   1558  NE2 GLN A 102      -4.947  14.880  39.007  1.00  0.76           N  
ATOM   1559  H   GLN A 102      -6.048  11.294  37.719  1.00  0.76           H  
ATOM   1560  HA  GLN A 102      -4.385  11.728  40.085  1.00  0.76           H  
ATOM   1561 1HB  GLN A 102      -7.413  11.415  39.843  1.00  0.76           H  
ATOM   1562 2HB  GLN A 102      -6.568  12.022  41.259  1.00  0.76           H  
ATOM   1563 1HG  GLN A 102      -6.675  13.312  38.538  1.00  0.76           H  
ATOM   1564 2HG  GLN A 102      -7.623  13.789  39.959  1.00  0.76           H  
ATOM   1565 1HE2 GLN A 102      -4.201  15.524  39.178  1.00  0.76           H  
ATOM   1566 2HE2 GLN A 102      -5.216  14.642  38.043  1.00  0.76           H  
ATOM   1567  N   SER A 103      -4.585   9.557  41.377  1.00  0.78           N  
ATOM   1568  CA  SER A 103      -4.534   8.211  41.953  1.00  0.78           C  
ATOM   1569  C   SER A 103      -5.885   7.689  42.446  1.00  0.78           C  
ATOM   1570  O   SER A 103      -6.118   6.480  42.489  1.00  0.78           O  
ATOM   1571  CB  SER A 103      -3.523   8.196  43.082  1.00  0.78           C  
ATOM   1572  OG  SER A 103      -3.943   9.002  44.151  1.00  0.78           O  
ATOM   1573  H   SER A 103      -4.034  10.299  41.788  1.00  0.78           H  
ATOM   1574  HA  SER A 103      -4.175   7.536  41.176  1.00  0.78           H  
ATOM   1575 1HB  SER A 103      -3.375   7.173  43.430  1.00  0.78           H  
ATOM   1576 2HB  SER A 103      -2.566   8.556  42.708  1.00  0.78           H  
ATOM   1577  HG  SER A 103      -4.621   8.500  44.611  1.00  0.78           H  
ATOM   1578  N   LYS A 104      -6.803   8.598  42.760  1.00  0.81           N  
ATOM   1579  CA  LYS A 104      -8.120   8.208  43.248  1.00  0.81           C  
ATOM   1580  C   LYS A 104      -8.922   7.617  42.089  1.00  0.81           C  
ATOM   1581  O   LYS A 104      -9.614   6.605  42.239  1.00  0.81           O  
ATOM   1582  CB  LYS A 104      -8.800   9.431  43.869  1.00  0.81           C  
ATOM   1583  CG  LYS A 104     -10.113   9.199  44.601  1.00  0.81           C  
ATOM   1584  CD  LYS A 104     -10.492  10.497  45.305  1.00  0.81           C  
ATOM   1585  CE  LYS A 104     -11.715  10.409  46.184  1.00  0.81           C  
ATOM   1586  NZ  LYS A 104     -12.012  11.747  46.744  1.00  0.81           N  
ATOM   1587  H   LYS A 104      -6.560   9.575  42.686  1.00  0.81           H  
ATOM   1588  HA  LYS A 104      -8.004   7.437  44.010  1.00  0.81           H  
ATOM   1589 1HB  LYS A 104      -8.114   9.902  44.573  1.00  0.81           H  
ATOM   1590 2HB  LYS A 104      -9.005  10.161  43.083  1.00  0.81           H  
ATOM   1591 1HG  LYS A 104     -10.897   8.935  43.889  1.00  0.81           H  
ATOM   1592 2HG  LYS A 104     -10.009   8.397  45.328  1.00  0.81           H  
ATOM   1593 1HD  LYS A 104      -9.654  10.832  45.914  1.00  0.81           H  
ATOM   1594 2HD  LYS A 104     -10.690  11.251  44.570  1.00  0.81           H  
ATOM   1595 1HE  LYS A 104     -12.569  10.065  45.616  1.00  0.81           H  
ATOM   1596 2HE  LYS A 104     -11.529   9.717  47.003  1.00  0.81           H  
ATOM   1597 1HZ  LYS A 104     -12.829  11.759  47.360  1.00  0.81           H  
ATOM   1598 2HZ  LYS A 104     -11.236  12.085  47.272  1.00  0.81           H  
ATOM   1599 3HZ  LYS A 104     -12.194  12.386  45.957  1.00  0.81           H  
ATOM   1600  N   VAL A 105      -8.802   8.259  40.928  1.00  0.83           N  
ATOM   1601  CA  VAL A 105      -9.501   7.852  39.725  1.00  0.83           C  
ATOM   1602  C   VAL A 105      -8.855   6.620  39.145  1.00  0.83           C  
ATOM   1603  O   VAL A 105      -9.532   5.703  38.697  1.00  0.83           O  
ATOM   1604  CB  VAL A 105      -9.519   8.979  38.691  1.00  0.83           C  
ATOM   1605  CG1 VAL A 105     -10.130   8.475  37.423  1.00  0.83           C  
ATOM   1606  CG2 VAL A 105     -10.299  10.186  39.258  1.00  0.83           C  
ATOM   1607  H   VAL A 105      -8.187   9.059  40.875  1.00  0.83           H  
ATOM   1608  HA  VAL A 105     -10.514   7.598  39.973  1.00  0.83           H  
ATOM   1609  HB  VAL A 105      -8.488   9.284  38.465  1.00  0.83           H  
ATOM   1610 1HG1 VAL A 105     -10.129   9.268  36.700  1.00  0.83           H  
ATOM   1611 2HG1 VAL A 105      -9.544   7.634  37.051  1.00  0.83           H  
ATOM   1612 3HG1 VAL A 105     -11.147   8.153  37.612  1.00  0.83           H  
ATOM   1613 1HG2 VAL A 105     -10.301  10.993  38.526  1.00  0.83           H  
ATOM   1614 2HG2 VAL A 105     -11.322   9.893  39.477  1.00  0.83           H  
ATOM   1615 3HG2 VAL A 105      -9.819  10.528  40.170  1.00  0.83           H  
ATOM   1616  N   ALA A 106      -7.529   6.602  39.126  1.00  0.85           N  
ATOM   1617  CA  ALA A 106      -6.828   5.451  38.603  1.00  0.85           C  
ATOM   1618  C   ALA A 106      -7.191   4.192  39.395  1.00  0.85           C  
ATOM   1619  O   ALA A 106      -7.404   3.129  38.809  1.00  0.85           O  
ATOM   1620  CB  ALA A 106      -5.331   5.701  38.658  1.00  0.85           C  
ATOM   1621  H   ALA A 106      -7.000   7.397  39.476  1.00  0.85           H  
ATOM   1622  HA  ALA A 106      -7.134   5.306  37.568  1.00  0.85           H  
ATOM   1623 1HB  ALA A 106      -4.804   4.846  38.244  1.00  0.85           H  
ATOM   1624 2HB  ALA A 106      -5.095   6.599  38.078  1.00  0.85           H  
ATOM   1625 3HB  ALA A 106      -5.034   5.848  39.691  1.00  0.85           H  
ATOM   1626  N   ALA A 107      -7.298   4.312  40.732  1.00  0.85           N  
ATOM   1627  CA  ALA A 107      -7.683   3.172  41.556  1.00  0.85           C  
ATOM   1628  C   ALA A 107      -9.112   2.725  41.242  1.00  0.85           C  
ATOM   1629  O   ALA A 107      -9.374   1.539  41.011  1.00  0.85           O  
ATOM   1630  CB  ALA A 107      -7.563   3.537  43.023  1.00  0.85           C  
ATOM   1631  H   ALA A 107      -7.082   5.195  41.196  1.00  0.85           H  
ATOM   1632  HA  ALA A 107      -7.010   2.347  41.331  1.00  0.85           H  
ATOM   1633 1HB  ALA A 107      -7.830   2.681  43.637  1.00  0.85           H  
ATOM   1634 2HB  ALA A 107      -6.538   3.838  43.238  1.00  0.85           H  
ATOM   1635 3HB  ALA A 107      -8.237   4.369  43.242  1.00  0.85           H  
ATOM   1636  N   GLU A 108     -10.038   3.681  41.136  1.00  0.85           N  
ATOM   1637  CA  GLU A 108     -11.427   3.357  40.822  1.00  0.85           C  
ATOM   1638  C   GLU A 108     -11.588   3.283  39.320  1.00  0.85           C  
ATOM   1639  O   GLU A 108     -12.267   4.114  38.719  1.00  0.85           O  
ATOM   1640  CB  GLU A 108     -12.365   4.406  41.407  1.00  0.85           C  
ATOM   1641  CG  GLU A 108     -12.402   4.454  42.934  1.00  0.85           C  
ATOM   1642  CD  GLU A 108     -13.051   3.239  43.591  1.00  0.85           C  
ATOM   1643  OE1 GLU A 108     -13.606   2.405  42.897  1.00  0.85           O  
ATOM   1644  OE2 GLU A 108     -12.982   3.156  44.794  1.00  0.85           O  
ATOM   1645  H   GLU A 108      -9.792   4.656  41.316  1.00  0.85           H  
ATOM   1646  HA  GLU A 108     -11.671   2.383  41.244  1.00  0.85           H  
ATOM   1647 1HB  GLU A 108     -12.042   5.384  41.066  1.00  0.85           H  
ATOM   1648 2HB  GLU A 108     -13.379   4.246  41.039  1.00  0.85           H  
ATOM   1649 1HG  GLU A 108     -11.375   4.543  43.295  1.00  0.85           H  
ATOM   1650 2HG  GLU A 108     -12.937   5.352  43.238  1.00  0.85           H  
ATOM   1651  N   ASN A 109     -10.969   2.258  38.734  1.00  0.82           N  
ATOM   1652  CA  ASN A 109     -10.828   2.135  37.290  1.00  0.82           C  
ATOM   1653  C   ASN A 109     -12.163   2.423  36.591  1.00  0.82           C  
ATOM   1654  O   ASN A 109     -13.128   1.676  36.790  1.00  0.82           O  
ATOM   1655  CB  ASN A 109     -10.318   0.746  36.941  1.00  0.82           C  
ATOM   1656  CG  ASN A 109      -9.957   0.572  35.481  1.00  0.82           C  
ATOM   1657  OD1 ASN A 109     -10.767   0.808  34.588  1.00  0.82           O  
ATOM   1658  ND2 ASN A 109      -8.732   0.155  35.243  1.00  0.82           N  
ATOM   1659  H   ASN A 109     -10.480   1.618  39.361  1.00  0.82           H  
ATOM   1660  HA  ASN A 109     -10.052   2.825  36.989  1.00  0.82           H  
ATOM   1661 1HB  ASN A 109      -9.435   0.532  37.549  1.00  0.82           H  
ATOM   1662 2HB  ASN A 109     -11.077   0.010  37.200  1.00  0.82           H  
ATOM   1663 1HD2 ASN A 109      -8.407   0.011  34.309  1.00  0.82           H  
ATOM   1664 2HD2 ASN A 109      -8.112  -0.017  36.011  1.00  0.82           H  
ATOM   1665  N   PRO A 110     -12.279   3.569  35.873  1.00  0.79           N  
ATOM   1666  CA  PRO A 110     -13.440   4.039  35.146  1.00  0.79           C  
ATOM   1667  C   PRO A 110     -13.620   3.456  33.754  1.00  0.79           C  
ATOM   1668  O   PRO A 110     -12.770   3.665  32.879  1.00  0.79           O  
ATOM   1669  CB  PRO A 110     -13.164   5.534  35.069  1.00  0.79           C  
ATOM   1670  CG  PRO A 110     -11.668   5.649  35.035  1.00  0.79           C  
ATOM   1671  CD  PRO A 110     -11.137   4.500  35.799  1.00  0.79           C  
ATOM   1672  HA  PRO A 110     -14.334   3.838  35.752  1.00  0.79           H  
ATOM   1673 1HB  PRO A 110     -13.632   5.944  34.180  1.00  0.79           H  
ATOM   1674 2HB  PRO A 110     -13.597   6.042  35.937  1.00  0.79           H  
ATOM   1675 1HG  PRO A 110     -11.302   5.665  34.003  1.00  0.79           H  
ATOM   1676 2HG  PRO A 110     -11.370   6.589  35.504  1.00  0.79           H  
ATOM   1677 1HD  PRO A 110     -10.304   4.059  35.228  1.00  0.79           H  
ATOM   1678 2HD  PRO A 110     -10.842   4.855  36.794  1.00  0.79           H  
ATOM   1679  N   TRP A 111     -14.785   2.874  33.515  1.00  0.75           N  
ATOM   1680  CA  TRP A 111     -15.151   2.340  32.216  1.00  0.75           C  
ATOM   1681  C   TRP A 111     -16.272   3.149  31.584  1.00  0.75           C  
ATOM   1682  O   TRP A 111     -17.314   3.387  32.200  1.00  0.75           O  
ATOM   1683  CB  TRP A 111     -15.644   0.914  32.372  1.00  0.75           C  
ATOM   1684  CG  TRP A 111     -14.608  -0.066  32.746  1.00  0.75           C  
ATOM   1685  CD1 TRP A 111     -14.199  -0.406  34.005  1.00  0.75           C  
ATOM   1686  CD2 TRP A 111     -13.849  -0.885  31.839  1.00  0.75           C  
ATOM   1687  NE1 TRP A 111     -13.239  -1.382  33.935  1.00  0.75           N  
ATOM   1688  CE2 TRP A 111     -13.015  -1.690  32.615  1.00  0.75           C  
ATOM   1689  CE3 TRP A 111     -13.815  -1.000  30.448  1.00  0.75           C  
ATOM   1690  CZ2 TRP A 111     -12.150  -2.609  32.042  1.00  0.75           C  
ATOM   1691  CZ3 TRP A 111     -12.960  -1.916  29.867  1.00  0.75           C  
ATOM   1692  CH2 TRP A 111     -12.145  -2.705  30.643  1.00  0.75           C  
ATOM   1693  H   TRP A 111     -15.441   2.754  34.276  1.00  0.75           H  
ATOM   1694  HA  TRP A 111     -14.282   2.365  31.563  1.00  0.75           H  
ATOM   1695 1HB  TRP A 111     -16.418   0.892  33.141  1.00  0.75           H  
ATOM   1696 2HB  TRP A 111     -16.102   0.591  31.439  1.00  0.75           H  
ATOM   1697  HD1 TRP A 111     -14.583   0.032  34.932  1.00  0.75           H  
ATOM   1698  HE1 TRP A 111     -12.776  -1.806  34.724  1.00  0.75           H  
ATOM   1699  HE3 TRP A 111     -14.442  -0.375  29.839  1.00  0.75           H  
ATOM   1700  HZ2 TRP A 111     -11.495  -3.241  32.643  1.00  0.75           H  
ATOM   1701  HZ3 TRP A 111     -12.948  -1.991  28.777  1.00  0.75           H  
ATOM   1702  HH2 TRP A 111     -11.478  -3.418  30.157  1.00  0.75           H  
ATOM   1703  N   PHE A 112     -16.078   3.525  30.332  1.00  0.72           N  
ATOM   1704  CA  PHE A 112     -17.057   4.315  29.602  1.00  0.72           C  
ATOM   1705  C   PHE A 112     -17.482   3.711  28.282  1.00  0.72           C  
ATOM   1706  O   PHE A 112     -16.732   2.963  27.654  1.00  0.72           O  
ATOM   1707  CB  PHE A 112     -16.546   5.729  29.343  1.00  0.72           C  
ATOM   1708  CG  PHE A 112     -16.420   6.610  30.494  1.00  0.72           C  
ATOM   1709  CD1 PHE A 112     -15.293   6.676  31.305  1.00  0.72           C  
ATOM   1710  CD2 PHE A 112     -17.468   7.440  30.738  1.00  0.72           C  
ATOM   1711  CE1 PHE A 112     -15.278   7.587  32.339  1.00  0.72           C  
ATOM   1712  CE2 PHE A 112     -17.452   8.324  31.739  1.00  0.72           C  
ATOM   1713  CZ  PHE A 112     -16.386   8.412  32.536  1.00  0.72           C  
ATOM   1714  H   PHE A 112     -15.203   3.272  29.875  1.00  0.72           H  
ATOM   1715  HA  PHE A 112     -17.947   4.396  30.222  1.00  0.72           H  
ATOM   1716 1HB  PHE A 112     -15.570   5.667  28.870  1.00  0.72           H  
ATOM   1717 2HB  PHE A 112     -17.217   6.214  28.635  1.00  0.72           H  
ATOM   1718  HD1 PHE A 112     -14.439   6.023  31.118  1.00  0.72           H  
ATOM   1719  HD2 PHE A 112     -18.335   7.368  30.094  1.00  0.72           H  
ATOM   1720  HE1 PHE A 112     -14.418   7.665  32.986  1.00  0.72           H  
ATOM   1721  HE2 PHE A 112     -18.300   8.964  31.908  1.00  0.72           H  
ATOM   1722  HZ  PHE A 112     -16.425   9.122  33.327  1.00  0.72           H  
ATOM   1723  N   GLN A 113     -18.699   4.050  27.878  1.00  0.69           N  
ATOM   1724  CA  GLN A 113     -19.252   3.672  26.573  1.00  0.69           C  
ATOM   1725  C   GLN A 113     -20.073   4.842  26.081  1.00  0.69           C  
ATOM   1726  O   GLN A 113     -20.829   5.443  26.843  1.00  0.69           O  
ATOM   1727  CB  GLN A 113     -20.082   2.392  26.656  1.00  0.69           C  
ATOM   1728  CG  GLN A 113     -20.664   1.873  25.396  1.00  0.69           C  
ATOM   1729  CD  GLN A 113     -21.500   0.652  25.636  1.00  0.69           C  
ATOM   1730  OE1 GLN A 113     -22.572   0.781  26.243  1.00  0.69           O  
ATOM   1731  NE2 GLN A 113     -21.055  -0.529  25.189  1.00  0.69           N  
ATOM   1732  H   GLN A 113     -19.256   4.623  28.516  1.00  0.69           H  
ATOM   1733  HA  GLN A 113     -18.445   3.506  25.873  1.00  0.69           H  
ATOM   1734 1HB  GLN A 113     -19.432   1.609  26.955  1.00  0.69           H  
ATOM   1735 2HB  GLN A 113     -20.849   2.468  27.369  1.00  0.69           H  
ATOM   1736 1HG  GLN A 113     -21.275   2.642  24.938  1.00  0.69           H  
ATOM   1737 2HG  GLN A 113     -19.872   1.584  24.738  1.00  0.69           H  
ATOM   1738 1HE2 GLN A 113     -21.595  -1.356  25.331  1.00  0.69           H  
ATOM   1739 2HE2 GLN A 113     -20.154  -0.612  24.718  1.00  0.69           H  
ATOM   1740  N   VAL A 114     -19.895   5.211  24.830  1.00  0.68           N  
ATOM   1741  CA  VAL A 114     -20.587   6.395  24.341  1.00  0.68           C  
ATOM   1742  C   VAL A 114     -21.453   6.115  23.131  1.00  0.68           C  
ATOM   1743  O   VAL A 114     -21.038   5.423  22.197  1.00  0.68           O  
ATOM   1744  CB  VAL A 114     -19.568   7.502  24.015  1.00  0.68           C  
ATOM   1745  CG1 VAL A 114     -20.287   8.748  23.490  1.00  0.68           C  
ATOM   1746  CG2 VAL A 114     -18.746   7.823  25.252  1.00  0.68           C  
ATOM   1747  H   VAL A 114     -19.281   4.659  24.228  1.00  0.68           H  
ATOM   1748  HA  VAL A 114     -21.239   6.771  25.131  1.00  0.68           H  
ATOM   1749  HB  VAL A 114     -18.911   7.144  23.235  1.00  0.68           H  
ATOM   1750 1HG1 VAL A 114     -19.559   9.518  23.245  1.00  0.68           H  
ATOM   1751 2HG1 VAL A 114     -20.842   8.494  22.612  1.00  0.68           H  
ATOM   1752 3HG1 VAL A 114     -20.971   9.123  24.245  1.00  0.68           H  
ATOM   1753 1HG2 VAL A 114     -18.009   8.591  25.017  1.00  0.68           H  
ATOM   1754 2HG2 VAL A 114     -19.395   8.171  26.029  1.00  0.68           H  
ATOM   1755 3HG2 VAL A 114     -18.245   6.937  25.585  1.00  0.68           H  
ATOM   1756  N   ARG A 115     -22.676   6.637  23.167  1.00  0.68           N  
ATOM   1757  CA  ARG A 115     -23.622   6.495  22.070  1.00  0.68           C  
ATOM   1758  C   ARG A 115     -23.863   7.868  21.469  1.00  0.68           C  
ATOM   1759  O   ARG A 115     -24.208   8.812  22.182  1.00  0.68           O  
ATOM   1760  CB  ARG A 115     -24.918   5.864  22.571  1.00  0.68           C  
ATOM   1761  CG  ARG A 115     -26.049   5.603  21.550  1.00  0.68           C  
ATOM   1762  CD  ARG A 115     -27.224   4.969  22.271  1.00  0.68           C  
ATOM   1763  NE  ARG A 115     -26.992   3.557  22.618  1.00  0.68           N  
ATOM   1764  CZ  ARG A 115     -27.475   2.478  21.942  1.00  0.68           C  
ATOM   1765  NH1 ARG A 115     -28.285   2.577  20.922  1.00  0.68           N  
ATOM   1766  NH2 ARG A 115     -27.123   1.289  22.353  1.00  0.68           N  
ATOM   1767  H   ARG A 115     -22.956   7.178  23.986  1.00  0.68           H  
ATOM   1768  HA  ARG A 115     -23.190   5.855  21.326  1.00  0.68           H  
ATOM   1769 1HB  ARG A 115     -24.685   4.902  23.030  1.00  0.68           H  
ATOM   1770 2HB  ARG A 115     -25.333   6.494  23.352  1.00  0.68           H  
ATOM   1771 1HG  ARG A 115     -26.378   6.546  21.101  1.00  0.68           H  
ATOM   1772 2HG  ARG A 115     -25.700   4.928  20.765  1.00  0.68           H  
ATOM   1773 1HD  ARG A 115     -27.409   5.518  23.196  1.00  0.68           H  
ATOM   1774 2HD  ARG A 115     -28.107   5.021  21.648  1.00  0.68           H  
ATOM   1775  HE  ARG A 115     -26.334   3.337  23.374  1.00  0.68           H  
ATOM   1776 1HH1 ARG A 115     -28.611   3.479  20.573  1.00  0.68           H  
ATOM   1777 2HH1 ARG A 115     -28.617   1.747  20.467  1.00  0.68           H  
ATOM   1778 1HH2 ARG A 115     -26.486   1.231  23.150  1.00  0.68           H  
ATOM   1779 2HH2 ARG A 115     -27.461   0.464  21.888  1.00  0.68           H  
ATOM   1780  N   VAL A 116     -23.653   7.993  20.159  1.00  0.68           N  
ATOM   1781  CA  VAL A 116     -23.800   9.294  19.513  1.00  0.68           C  
ATOM   1782  C   VAL A 116     -24.783   9.289  18.358  1.00  0.68           C  
ATOM   1783  O   VAL A 116     -24.568   8.613  17.346  1.00  0.68           O  
ATOM   1784  CB  VAL A 116     -22.443   9.776  18.954  1.00  0.68           C  
ATOM   1785  CG1 VAL A 116     -22.609  11.133  18.277  1.00  0.68           C  
ATOM   1786  CG2 VAL A 116     -21.417   9.845  20.047  1.00  0.68           C  
ATOM   1787  H   VAL A 116     -23.393   7.164  19.624  1.00  0.68           H  
ATOM   1788  HA  VAL A 116     -24.150  10.014  20.252  1.00  0.68           H  
ATOM   1789  HB  VAL A 116     -22.119   9.082  18.202  1.00  0.68           H  
ATOM   1790 1HG1 VAL A 116     -21.653  11.450  17.862  1.00  0.68           H  
ATOM   1791 2HG1 VAL A 116     -23.343  11.055  17.475  1.00  0.68           H  
ATOM   1792 3HG1 VAL A 116     -22.953  11.869  19.007  1.00  0.68           H  
ATOM   1793 1HG2 VAL A 116     -20.467  10.172  19.631  1.00  0.68           H  
ATOM   1794 2HG2 VAL A 116     -21.743  10.549  20.814  1.00  0.68           H  
ATOM   1795 3HG2 VAL A 116     -21.301   8.860  20.473  1.00  0.68           H  
ATOM   1796  N   GLU A 117     -25.831  10.095  18.493  1.00  0.68           N  
ATOM   1797  CA  GLU A 117     -26.836  10.251  17.457  1.00  0.68           C  
ATOM   1798  C   GLU A 117     -26.399  11.298  16.453  1.00  0.68           C  
ATOM   1799  O   GLU A 117     -25.833  12.328  16.826  1.00  0.68           O  
ATOM   1800  CB  GLU A 117     -28.182  10.615  18.069  1.00  0.68           C  
ATOM   1801  CG  GLU A 117     -29.345  10.672  17.095  1.00  0.68           C  
ATOM   1802  CD  GLU A 117     -30.642  10.917  17.792  1.00  0.68           C  
ATOM   1803  OE1 GLU A 117     -30.637  11.557  18.836  1.00  0.68           O  
ATOM   1804  OE2 GLU A 117     -31.649  10.458  17.290  1.00  0.68           O  
ATOM   1805  H   GLU A 117     -25.980  10.604  19.368  1.00  0.68           H  
ATOM   1806  HA  GLU A 117     -26.943   9.310  16.927  1.00  0.68           H  
ATOM   1807 1HB  GLU A 117     -28.428   9.902  18.857  1.00  0.68           H  
ATOM   1808 2HB  GLU A 117     -28.102  11.592  18.525  1.00  0.68           H  
ATOM   1809 1HG  GLU A 117     -29.180  11.478  16.379  1.00  0.68           H  
ATOM   1810 2HG  GLU A 117     -29.397   9.731  16.540  1.00  0.68           H  
ATOM   1811  N   TYR A 118     -26.678  11.049  15.189  1.00  0.69           N  
ATOM   1812  CA  TYR A 118     -26.377  11.992  14.129  1.00  0.69           C  
ATOM   1813  C   TYR A 118     -27.444  11.993  13.058  1.00  0.69           C  
ATOM   1814  O   TYR A 118     -28.231  11.048  12.916  1.00  0.69           O  
ATOM   1815  CB  TYR A 118     -25.018  11.668  13.523  1.00  0.69           C  
ATOM   1816  CG  TYR A 118     -24.928  10.309  12.871  1.00  0.69           C  
ATOM   1817  CD1 TYR A 118     -25.169  10.140  11.510  1.00  0.69           C  
ATOM   1818  CD2 TYR A 118     -24.569   9.209  13.655  1.00  0.69           C  
ATOM   1819  CE1 TYR A 118     -25.036   8.876  10.953  1.00  0.69           C  
ATOM   1820  CE2 TYR A 118     -24.450   7.959  13.079  1.00  0.69           C  
ATOM   1821  CZ  TYR A 118     -24.670   7.796  11.741  1.00  0.69           C  
ATOM   1822  OH  TYR A 118     -24.544   6.548  11.170  1.00  0.69           O  
ATOM   1823  H   TYR A 118     -27.111  10.160  14.956  1.00  0.69           H  
ATOM   1824  HA  TYR A 118     -26.339  12.996  14.555  1.00  0.69           H  
ATOM   1825 1HB  TYR A 118     -24.746  12.432  12.793  1.00  0.69           H  
ATOM   1826 2HB  TYR A 118     -24.296  11.689  14.304  1.00  0.69           H  
ATOM   1827  HD1 TYR A 118     -25.451  10.993  10.890  1.00  0.69           H  
ATOM   1828  HD2 TYR A 118     -24.384   9.334  14.725  1.00  0.69           H  
ATOM   1829  HE1 TYR A 118     -25.212   8.718   9.904  1.00  0.69           H  
ATOM   1830  HE2 TYR A 118     -24.181   7.101  13.684  1.00  0.69           H  
ATOM   1831  HH  TYR A 118     -24.248   5.923  11.838  1.00  0.69           H  
ATOM   1832  N   VAL A 119     -27.461  13.051  12.266  1.00  0.70           N  
ATOM   1833  CA  VAL A 119     -28.445  13.113  11.213  1.00  0.70           C  
ATOM   1834  C   VAL A 119     -27.704  13.144   9.890  1.00  0.70           C  
ATOM   1835  O   VAL A 119     -26.723  13.885   9.738  1.00  0.70           O  
ATOM   1836  CB  VAL A 119     -29.272  14.405  11.309  1.00  0.70           C  
ATOM   1837  CG1 VAL A 119     -30.375  14.382  10.284  1.00  0.70           C  
ATOM   1838  CG2 VAL A 119     -29.719  14.677  12.723  1.00  0.70           C  
ATOM   1839  H   VAL A 119     -26.807  13.818  12.421  1.00  0.70           H  
ATOM   1840  HA  VAL A 119     -29.094  12.239  11.244  1.00  0.70           H  
ATOM   1841  HB  VAL A 119     -28.658  15.200  11.012  1.00  0.70           H  
ATOM   1842 1HG1 VAL A 119     -30.906  15.323  10.324  1.00  0.70           H  
ATOM   1843 2HG1 VAL A 119     -29.963  14.241   9.295  1.00  0.70           H  
ATOM   1844 3HG1 VAL A 119     -31.064  13.565  10.506  1.00  0.70           H  
ATOM   1845 1HG2 VAL A 119     -30.254  15.618  12.753  1.00  0.70           H  
ATOM   1846 2HG2 VAL A 119     -30.339  13.925  13.064  1.00  0.70           H  
ATOM   1847 3HG2 VAL A 119     -28.838  14.742  13.369  1.00  0.70           H  
ATOM   1848  N   LEU A 120     -28.133  12.323   8.948  1.00  0.71           N  
ATOM   1849  CA  LEU A 120     -27.536  12.377   7.624  1.00  0.71           C  
ATOM   1850  C   LEU A 120     -28.420  13.250   6.776  1.00  0.71           C  
ATOM   1851  O   LEU A 120     -29.603  12.944   6.628  1.00  0.71           O  
ATOM   1852  CB  LEU A 120     -27.404  10.990   7.008  1.00  0.71           C  
ATOM   1853  CG  LEU A 120     -26.490  10.041   7.724  1.00  0.71           C  
ATOM   1854  CD1 LEU A 120     -26.571   8.683   7.061  1.00  0.71           C  
ATOM   1855  CD2 LEU A 120     -25.053  10.606   7.666  1.00  0.71           C  
ATOM   1856  H   LEU A 120     -28.929  11.704   9.131  1.00  0.71           H  
ATOM   1857  HA  LEU A 120     -26.548  12.836   7.685  1.00  0.71           H  
ATOM   1858 1HB  LEU A 120     -28.392  10.533   6.974  1.00  0.71           H  
ATOM   1859 2HB  LEU A 120     -27.044  11.105   5.993  1.00  0.71           H  
ATOM   1860  HG  LEU A 120     -26.809   9.935   8.759  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 120     -25.913   7.987   7.581  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 120     -27.594   8.314   7.112  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 120     -26.269   8.768   6.019  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 120     -24.359   9.940   8.174  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 120     -24.745  10.715   6.624  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 120     -25.038  11.585   8.152  1.00  0.71           H  
ATOM   1867  N   LEU A 121     -27.875  14.361   6.297  1.00  0.74           N  
ATOM   1868  CA  LEU A 121     -28.640  15.333   5.537  1.00  0.74           C  
ATOM   1869  C   LEU A 121     -28.215  15.369   4.087  1.00  0.74           C  
ATOM   1870  O   LEU A 121     -27.062  15.082   3.750  1.00  0.74           O  
ATOM   1871  CB  LEU A 121     -28.420  16.745   6.068  1.00  0.74           C  
ATOM   1872  CG  LEU A 121     -28.655  17.033   7.515  1.00  0.74           C  
ATOM   1873  CD1 LEU A 121     -28.241  18.458   7.787  1.00  0.74           C  
ATOM   1874  CD2 LEU A 121     -30.054  16.852   7.822  1.00  0.74           C  
ATOM   1875  H   LEU A 121     -26.886  14.550   6.471  1.00  0.74           H  
ATOM   1876  HA  LEU A 121     -29.690  15.076   5.581  1.00  0.74           H  
ATOM   1877 1HB  LEU A 121     -27.460  17.025   5.843  1.00  0.74           H  
ATOM   1878 2HB  LEU A 121     -29.087  17.401   5.514  1.00  0.74           H  
ATOM   1879  HG  LEU A 121     -28.052  16.365   8.133  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 121     -28.408  18.693   8.830  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 121     -27.184  18.581   7.551  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 121     -28.833  19.128   7.170  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 121     -30.226  17.062   8.838  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 121     -30.643  17.516   7.218  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 121     -30.305  15.857   7.621  1.00  0.74           H  
ATOM   1886  N   ASP A 122     -29.145  15.776   3.235  1.00  0.77           N  
ATOM   1887  CA  ASP A 122     -28.866  16.044   1.831  1.00  0.77           C  
ATOM   1888  C   ASP A 122     -28.427  17.510   1.659  1.00  0.77           C  
ATOM   1889  O   ASP A 122     -29.286  18.393   1.714  1.00  0.77           O  
ATOM   1890  CB  ASP A 122     -30.093  15.755   0.968  1.00  0.77           C  
ATOM   1891  CG  ASP A 122     -29.877  16.031  -0.550  1.00  0.77           C  
ATOM   1892  OD1 ASP A 122     -29.140  16.954  -0.908  1.00  0.77           O  
ATOM   1893  OD2 ASP A 122     -30.452  15.309  -1.331  1.00  0.77           O  
ATOM   1894  H   ASP A 122     -30.086  15.942   3.602  1.00  0.77           H  
ATOM   1895  HA  ASP A 122     -28.102  15.350   1.506  1.00  0.77           H  
ATOM   1896 1HB  ASP A 122     -30.370  14.707   1.087  1.00  0.77           H  
ATOM   1897 2HB  ASP A 122     -30.938  16.347   1.326  1.00  0.77           H  
ATOM   1898  N   PRO A 123     -27.140  17.801   1.352  1.00  0.80           N  
ATOM   1899  CA  PRO A 123     -26.514  19.117   1.274  1.00  0.80           C  
ATOM   1900  C   PRO A 123     -27.278  20.175   0.488  1.00  0.80           C  
ATOM   1901  O   PRO A 123     -27.122  21.365   0.761  1.00  0.80           O  
ATOM   1902  CB  PRO A 123     -25.195  18.809   0.552  1.00  0.80           C  
ATOM   1903  CG  PRO A 123     -24.875  17.416   0.943  1.00  0.80           C  
ATOM   1904  CD  PRO A 123     -26.204  16.714   0.999  1.00  0.80           C  
ATOM   1905  HA  PRO A 123     -26.303  19.468   2.289  1.00  0.80           H  
ATOM   1906 1HB  PRO A 123     -25.333  18.926  -0.540  1.00  0.80           H  
ATOM   1907 2HB  PRO A 123     -24.423  19.528   0.856  1.00  0.80           H  
ATOM   1908 1HG  PRO A 123     -24.200  16.962   0.204  1.00  0.80           H  
ATOM   1909 2HG  PRO A 123     -24.345  17.397   1.901  1.00  0.80           H  
ATOM   1910 1HD  PRO A 123     -26.463  16.255   0.028  1.00  0.80           H  
ATOM   1911 2HD  PRO A 123     -26.119  16.000   1.790  1.00  0.80           H  
ATOM   1912  N   ASP A 124     -28.082  19.775  -0.499  1.00  0.84           N  
ATOM   1913  CA  ASP A 124     -28.781  20.779  -1.298  1.00  0.84           C  
ATOM   1914  C   ASP A 124     -30.077  21.294  -0.670  1.00  0.84           C  
ATOM   1915  O   ASP A 124     -30.670  22.251  -1.169  1.00  0.84           O  
ATOM   1916  CB  ASP A 124     -29.059  20.240  -2.698  1.00  0.84           C  
ATOM   1917  CG  ASP A 124     -27.772  20.095  -3.546  1.00  0.84           C  
ATOM   1918  OD1 ASP A 124     -26.812  20.786  -3.273  1.00  0.84           O  
ATOM   1919  OD2 ASP A 124     -27.774  19.315  -4.466  1.00  0.84           O  
ATOM   1920  H   ASP A 124     -28.257  18.773  -0.683  1.00  0.84           H  
ATOM   1921  HA  ASP A 124     -28.114  21.633  -1.409  1.00  0.84           H  
ATOM   1922 1HB  ASP A 124     -29.532  19.254  -2.611  1.00  0.84           H  
ATOM   1923 2HB  ASP A 124     -29.756  20.898  -3.213  1.00  0.84           H  
ATOM   1924  N   THR A 125     -30.535  20.642   0.399  1.00  0.87           N  
ATOM   1925  CA  THR A 125     -31.771  21.043   1.064  1.00  0.87           C  
ATOM   1926  C   THR A 125     -31.526  21.171   2.557  1.00  0.87           C  
ATOM   1927  O   THR A 125     -32.286  21.812   3.297  1.00  0.87           O  
ATOM   1928  CB  THR A 125     -32.865  19.984   0.859  1.00  0.87           C  
ATOM   1929  OG1 THR A 125     -32.446  18.759   1.504  1.00  0.87           O  
ATOM   1930  CG2 THR A 125     -33.095  19.708  -0.616  1.00  0.87           C  
ATOM   1931  H   THR A 125     -30.004  19.861   0.783  1.00  0.87           H  
ATOM   1932  HA  THR A 125     -32.098  22.006   0.677  1.00  0.87           H  
ATOM   1933  HB  THR A 125     -33.791  20.334   1.301  1.00  0.87           H  
ATOM   1934  HG1 THR A 125     -31.706  18.369   1.005  1.00  0.87           H  
ATOM   1935 1HG2 THR A 125     -33.870  18.952  -0.724  1.00  0.87           H  
ATOM   1936 2HG2 THR A 125     -33.407  20.627  -1.114  1.00  0.87           H  
ATOM   1937 3HG2 THR A 125     -32.174  19.343  -1.070  1.00  0.87           H  
ATOM   1938  N   LEU A 126     -30.484  20.473   2.990  1.00  0.89           N  
ATOM   1939  CA  LEU A 126     -30.124  20.273   4.390  1.00  0.89           C  
ATOM   1940  C   LEU A 126     -31.227  19.604   5.203  1.00  0.89           C  
ATOM   1941  O   LEU A 126     -31.318  19.788   6.418  1.00  0.89           O  
ATOM   1942  CB  LEU A 126     -29.671  21.582   5.029  1.00  0.89           C  
ATOM   1943  CG  LEU A 126     -28.444  22.166   4.367  1.00  0.89           C  
ATOM   1944  CD1 LEU A 126     -28.077  23.477   5.027  1.00  0.89           C  
ATOM   1945  CD2 LEU A 126     -27.314  21.133   4.482  1.00  0.89           C  
ATOM   1946  H   LEU A 126     -29.924  19.993   2.293  1.00  0.89           H  
ATOM   1947  HA  LEU A 126     -29.265  19.603   4.405  1.00  0.89           H  
ATOM   1948 1HB  LEU A 126     -30.473  22.313   4.978  1.00  0.89           H  
ATOM   1949 2HB  LEU A 126     -29.436  21.397   6.076  1.00  0.89           H  
ATOM   1950  HG  LEU A 126     -28.649  22.359   3.309  1.00  0.89           H  
ATOM   1951 1HD1 LEU A 126     -27.191  23.889   4.543  1.00  0.89           H  
ATOM   1952 2HD1 LEU A 126     -28.906  24.179   4.925  1.00  0.89           H  
ATOM   1953 3HD1 LEU A 126     -27.871  23.308   6.082  1.00  0.89           H  
ATOM   1954 1HD2 LEU A 126     -26.416  21.518   3.997  1.00  0.89           H  
ATOM   1955 2HD2 LEU A 126     -27.105  20.931   5.532  1.00  0.89           H  
ATOM   1956 3HD2 LEU A 126     -27.628  20.212   3.995  1.00  0.89           H  
ATOM   1957  N   GLN A 127     -32.048  18.799   4.531  1.00  0.91           N  
ATOM   1958  CA  GLN A 127     -33.073  18.034   5.203  1.00  0.91           C  
ATOM   1959  C   GLN A 127     -32.514  16.613   5.328  1.00  0.91           C  
ATOM   1960  O   GLN A 127     -31.671  16.232   4.513  1.00  0.91           O  
ATOM   1961  CB  GLN A 127     -34.354  18.049   4.373  1.00  0.91           C  
ATOM   1962  CG  GLN A 127     -34.872  19.435   4.040  1.00  0.91           C  
ATOM   1963  CD  GLN A 127     -35.332  20.269   5.185  1.00  0.91           C  
ATOM   1964  OE1 GLN A 127     -36.239  19.912   5.948  1.00  0.91           O  
ATOM   1965  NE2 GLN A 127     -34.695  21.429   5.314  1.00  0.91           N  
ATOM   1966  H   GLN A 127     -31.979  18.739   3.516  1.00  0.91           H  
ATOM   1967  HA  GLN A 127     -33.257  18.478   6.171  1.00  0.91           H  
ATOM   1968 1HB  GLN A 127     -34.188  17.520   3.434  1.00  0.91           H  
ATOM   1969 2HB  GLN A 127     -35.140  17.528   4.905  1.00  0.91           H  
ATOM   1970 1HG  GLN A 127     -34.061  19.972   3.583  1.00  0.91           H  
ATOM   1971 2HG  GLN A 127     -35.681  19.355   3.343  1.00  0.91           H  
ATOM   1972 1HE2 GLN A 127     -34.936  22.059   6.050  1.00  0.91           H  
ATOM   1973 2HE2 GLN A 127     -33.942  21.673   4.651  1.00  0.91           H  
ATOM   1974  N   PRO A 128     -32.940  15.796   6.302  1.00  0.94           N  
ATOM   1975  CA  PRO A 128     -32.515  14.425   6.464  1.00  0.94           C  
ATOM   1976  C   PRO A 128     -32.766  13.636   5.210  1.00  0.94           C  
ATOM   1977  O   PRO A 128     -33.798  13.809   4.548  1.00  0.94           O  
ATOM   1978  CB  PRO A 128     -33.363  13.951   7.630  1.00  0.94           C  
ATOM   1979  CG  PRO A 128     -33.667  15.172   8.397  1.00  0.94           C  
ATOM   1980  CD  PRO A 128     -33.819  16.268   7.365  1.00  0.94           C  
ATOM   1981  HA  PRO A 128     -31.470  14.373   6.729  1.00  0.94           H  
ATOM   1982 1HB  PRO A 128     -34.238  13.410   7.270  1.00  0.94           H  
ATOM   1983 2HB  PRO A 128     -32.776  13.260   8.235  1.00  0.94           H  
ATOM   1984 1HG  PRO A 128     -34.564  14.976   8.979  1.00  0.94           H  
ATOM   1985 2HG  PRO A 128     -32.873  15.385   9.112  1.00  0.94           H  
ATOM   1986 1HD  PRO A 128     -34.858  16.390   7.021  1.00  0.94           H  
ATOM   1987 2HD  PRO A 128     -33.408  17.156   7.826  1.00  0.94           H  
ATOM   1988  N   VAL A 129     -31.840  12.753   4.895  1.00  0.99           N  
ATOM   1989  CA  VAL A 129     -31.997  11.962   3.700  1.00  0.99           C  
ATOM   1990  C   VAL A 129     -33.283  11.184   3.819  1.00  0.99           C  
ATOM   1991  O   VAL A 129     -33.623  10.702   4.898  1.00  0.99           O  
ATOM   1992  CB  VAL A 129     -30.809  11.004   3.535  1.00  0.99           C  
ATOM   1993  CG1 VAL A 129     -29.546  11.790   3.363  1.00  0.99           C  
ATOM   1994  CG2 VAL A 129     -30.709  10.091   4.769  1.00  0.99           C  
ATOM   1995  H   VAL A 129     -31.008  12.677   5.480  1.00  0.99           H  
ATOM   1996  HA  VAL A 129     -32.051  12.626   2.836  1.00  0.99           H  
ATOM   1997  HB  VAL A 129     -30.954  10.400   2.641  1.00  0.99           H  
ATOM   1998 1HG1 VAL A 129     -28.720  11.101   3.241  1.00  0.99           H  
ATOM   1999 2HG1 VAL A 129     -29.630  12.426   2.483  1.00  0.99           H  
ATOM   2000 3HG1 VAL A 129     -29.376  12.405   4.227  1.00  0.99           H  
ATOM   2001 1HG2 VAL A 129     -29.870   9.407   4.654  1.00  0.99           H  
ATOM   2002 2HG2 VAL A 129     -30.560  10.700   5.662  1.00  0.99           H  
ATOM   2003 3HG2 VAL A 129     -31.628   9.520   4.876  1.00  0.99           H  
ATOM   2004  N   GLY A 130     -33.988  11.045   2.702  1.00  1.06           N  
ATOM   2005  CA  GLY A 130     -35.259  10.336   2.692  1.00  1.06           C  
ATOM   2006  C   GLY A 130     -36.462  11.247   2.923  1.00  1.06           C  
ATOM   2007  O   GLY A 130     -37.609  10.824   2.779  1.00  1.06           O  
ATOM   2008  H   GLY A 130     -33.648  11.458   1.844  1.00  1.06           H  
ATOM   2009 1HA  GLY A 130     -35.375   9.800   1.751  1.00  1.06           H  
ATOM   2010 2HA  GLY A 130     -35.240   9.604   3.479  1.00  1.06           H  
ATOM   2011  N   TRP A 131     -36.210  12.504   3.271  1.00  1.15           N  
ATOM   2012  CA  TRP A 131     -37.291  13.440   3.524  1.00  1.15           C  
ATOM   2013  C   TRP A 131     -38.087  13.706   2.244  1.00  1.15           C  
ATOM   2014  O   TRP A 131     -37.483  13.910   1.190  1.00  1.15           O  
ATOM   2015  CB  TRP A 131     -36.652  14.720   4.052  1.00  1.15           C  
ATOM   2016  CG  TRP A 131     -37.525  15.847   4.328  1.00  1.15           C  
ATOM   2017  CD1 TRP A 131     -38.217  16.080   5.452  1.00  1.15           C  
ATOM   2018  CD2 TRP A 131     -37.761  16.970   3.465  1.00  1.15           C  
ATOM   2019  NE1 TRP A 131     -38.876  17.274   5.363  1.00  1.15           N  
ATOM   2020  CE2 TRP A 131     -38.615  17.828   4.147  1.00  1.15           C  
ATOM   2021  CE3 TRP A 131     -37.312  17.315   2.183  1.00  1.15           C  
ATOM   2022  CZ2 TRP A 131     -39.055  19.015   3.597  1.00  1.15           C  
ATOM   2023  CZ3 TRP A 131     -37.752  18.510   1.625  1.00  1.15           C  
ATOM   2024  CH2 TRP A 131     -38.606  19.336   2.318  1.00  1.15           C  
ATOM   2025  H   TRP A 131     -35.248  12.818   3.414  1.00  1.15           H  
ATOM   2026  HA  TRP A 131     -37.908  13.029   4.307  1.00  1.15           H  
ATOM   2027 1HB  TRP A 131     -36.130  14.503   4.978  1.00  1.15           H  
ATOM   2028 2HB  TRP A 131     -35.893  15.054   3.344  1.00  1.15           H  
ATOM   2029  HD1 TRP A 131     -38.238  15.413   6.297  1.00  1.15           H  
ATOM   2030  HE1 TRP A 131     -39.458  17.686   6.069  1.00  1.15           H  
ATOM   2031  HE3 TRP A 131     -36.639  16.655   1.637  1.00  1.15           H  
ATOM   2032  HZ2 TRP A 131     -39.726  19.684   4.130  1.00  1.15           H  
ATOM   2033  HZ3 TRP A 131     -37.409  18.775   0.625  1.00  1.15           H  
ATOM   2034  HH2 TRP A 131     -38.937  20.262   1.850  1.00  1.15           H  
ATOM   2035  N   PRO A 132     -39.435  13.665   2.278  1.00  1.26           N  
ATOM   2036  CA  PRO A 132     -40.300  13.977   1.158  1.00  1.26           C  
ATOM   2037  C   PRO A 132     -40.038  15.376   0.649  1.00  1.26           C  
ATOM   2038  O   PRO A 132     -40.035  16.325   1.416  1.00  1.26           O  
ATOM   2039  CB  PRO A 132     -41.698  13.868   1.774  1.00  1.26           C  
ATOM   2040  CG  PRO A 132     -41.534  12.906   2.927  1.00  1.26           C  
ATOM   2041  CD  PRO A 132     -40.160  13.190   3.480  1.00  1.26           C  
ATOM   2042  HA  PRO A 132     -40.148  13.233   0.363  1.00  1.26           H  
ATOM   2043 1HB  PRO A 132     -42.044  14.859   2.090  1.00  1.26           H  
ATOM   2044 2HB  PRO A 132     -42.411  13.506   1.021  1.00  1.26           H  
ATOM   2045 1HG  PRO A 132     -42.327  13.082   3.674  1.00  1.26           H  
ATOM   2046 2HG  PRO A 132     -41.644  11.870   2.580  1.00  1.26           H  
ATOM   2047 1HD  PRO A 132     -40.193  13.967   4.261  1.00  1.26           H  
ATOM   2048 2HD  PRO A 132     -39.773  12.225   3.840  1.00  1.26           H  
ATOM   2049  N   VAL A 133     -40.006  15.554  -0.653  1.00  1.36           N  
ATOM   2050  CA  VAL A 133     -39.745  16.885  -1.185  1.00  1.36           C  
ATOM   2051  C   VAL A 133     -40.787  17.901  -0.731  1.00  1.36           C  
ATOM   2052  O   VAL A 133     -40.480  19.074  -0.521  1.00  1.36           O  
ATOM   2053  CB  VAL A 133     -39.677  16.851  -2.710  1.00  1.36           C  
ATOM   2054  CG1 VAL A 133     -39.609  18.264  -3.251  1.00  1.36           C  
ATOM   2055  CG2 VAL A 133     -38.462  16.050  -3.132  1.00  1.36           C  
ATOM   2056  H   VAL A 133     -40.068  14.761  -1.277  1.00  1.36           H  
ATOM   2057  HA  VAL A 133     -38.770  17.205  -0.818  1.00  1.36           H  
ATOM   2058  HB  VAL A 133     -40.580  16.387  -3.104  1.00  1.36           H  
ATOM   2059 1HG1 VAL A 133     -39.568  18.236  -4.339  1.00  1.36           H  
ATOM   2060 2HG1 VAL A 133     -40.494  18.817  -2.935  1.00  1.36           H  
ATOM   2061 3HG1 VAL A 133     -38.717  18.757  -2.866  1.00  1.36           H  
ATOM   2062 1HG2 VAL A 133     -38.407  16.015  -4.220  1.00  1.36           H  
ATOM   2063 2HG2 VAL A 133     -37.562  16.522  -2.736  1.00  1.36           H  
ATOM   2064 3HG2 VAL A 133     -38.542  15.036  -2.739  1.00  1.36           H  
ATOM   2065  N   GLY A 134     -42.040  17.463  -0.673  1.00  1.44           N  
ATOM   2066  CA  GLY A 134     -43.145  18.328  -0.301  1.00  1.44           C  
ATOM   2067  C   GLY A 134     -43.467  18.400   1.202  1.00  1.44           C  
ATOM   2068  O   GLY A 134     -44.482  18.997   1.565  1.00  1.44           O  
ATOM   2069  H   GLY A 134     -42.217  16.491  -0.863  1.00  1.44           H  
ATOM   2070 1HA  GLY A 134     -42.934  19.334  -0.662  1.00  1.44           H  
ATOM   2071 2HA  GLY A 134     -44.036  17.998  -0.835  1.00  1.44           H  
ATOM   2072  N   GLY A 135     -42.670  17.787   2.089  1.00  1.50           N  
ATOM   2073  CA  GLY A 135     -43.066  17.863   3.499  1.00  1.50           C  
ATOM   2074  C   GLY A 135     -42.308  16.980   4.489  1.00  1.50           C  
ATOM   2075  O   GLY A 135     -41.438  16.195   4.142  1.00  1.50           O  
ATOM   2076  H   GLY A 135     -41.813  17.307   1.806  1.00  1.50           H  
ATOM   2077 1HA  GLY A 135     -42.969  18.900   3.823  1.00  1.50           H  
ATOM   2078 2HA  GLY A 135     -44.126  17.628   3.572  1.00  1.50           H  
ATOM   2079  N   TYR A 136     -42.680  17.113   5.755  1.00  1.54           N  
ATOM   2080  CA  TYR A 136     -42.047  16.385   6.848  1.00  1.54           C  
ATOM   2081  C   TYR A 136     -42.817  15.149   7.270  1.00  1.54           C  
ATOM   2082  O   TYR A 136     -44.026  15.054   7.053  1.00  1.54           O  
ATOM   2083  CB  TYR A 136     -41.877  17.334   8.034  1.00  1.54           C  
ATOM   2084  CG  TYR A 136     -43.167  17.996   8.459  1.00  1.54           C  
ATOM   2085  CD1 TYR A 136     -44.011  17.379   9.370  1.00  1.54           C  
ATOM   2086  CD2 TYR A 136     -43.508  19.232   7.926  1.00  1.54           C  
ATOM   2087  CE1 TYR A 136     -45.189  17.992   9.750  1.00  1.54           C  
ATOM   2088  CE2 TYR A 136     -44.688  19.845   8.303  1.00  1.54           C  
ATOM   2089  CZ  TYR A 136     -45.526  19.230   9.213  1.00  1.54           C  
ATOM   2090  OH  TYR A 136     -46.701  19.841   9.590  1.00  1.54           O  
ATOM   2091  H   TYR A 136     -43.423  17.762   5.972  1.00  1.54           H  
ATOM   2092  HA  TYR A 136     -41.067  16.049   6.517  1.00  1.54           H  
ATOM   2093 1HB  TYR A 136     -41.506  16.776   8.889  1.00  1.54           H  
ATOM   2094 2HB  TYR A 136     -41.146  18.105   7.799  1.00  1.54           H  
ATOM   2095  HD1 TYR A 136     -43.744  16.411   9.786  1.00  1.54           H  
ATOM   2096  HD2 TYR A 136     -42.846  19.717   7.208  1.00  1.54           H  
ATOM   2097  HE1 TYR A 136     -45.849  17.506  10.466  1.00  1.54           H  
ATOM   2098  HE2 TYR A 136     -44.955  20.815   7.884  1.00  1.54           H  
ATOM   2099  HH  TYR A 136     -47.159  19.287  10.226  1.00  1.54           H  
ATOM   2100  N   THR A 137     -42.107  14.207   7.880  1.00  1.58           N  
ATOM   2101  CA  THR A 137     -42.717  13.002   8.414  1.00  1.58           C  
ATOM   2102  C   THR A 137     -43.046  13.285   9.861  1.00  1.58           C  
ATOM   2103  O   THR A 137     -42.610  14.309  10.398  1.00  1.58           O  
ATOM   2104  CB  THR A 137     -41.759  11.815   8.421  1.00  1.58           C  
ATOM   2105  OG1 THR A 137     -40.757  12.041   9.422  1.00  1.58           O  
ATOM   2106  CG2 THR A 137     -41.071  11.657   7.058  1.00  1.58           C  
ATOM   2107  H   THR A 137     -41.114  14.336   7.998  1.00  1.58           H  
ATOM   2108  HA  THR A 137     -43.632  12.766   7.869  1.00  1.58           H  
ATOM   2109  HB  THR A 137     -42.305  10.929   8.652  1.00  1.58           H  
ATOM   2110  HG1 THR A 137     -41.173  11.960  10.333  1.00  1.58           H  
ATOM   2111 1HG2 THR A 137     -40.389  10.804   7.097  1.00  1.58           H  
ATOM   2112 2HG2 THR A 137     -41.822  11.488   6.287  1.00  1.58           H  
ATOM   2113 3HG2 THR A 137     -40.508  12.560   6.823  1.00  1.58           H  
ATOM   2114  N   GLY A 138     -43.756  12.380  10.522  1.00  1.61           N  
ATOM   2115  CA  GLY A 138     -43.982  12.627  11.927  1.00  1.61           C  
ATOM   2116  C   GLY A 138     -42.644  12.390  12.639  1.00  1.61           C  
ATOM   2117  O   GLY A 138     -41.727  11.831  12.024  1.00  1.61           O  
ATOM   2118  H   GLY A 138     -44.120  11.558  10.062  1.00  1.61           H  
ATOM   2119 1HA  GLY A 138     -44.338  13.645  12.038  1.00  1.61           H  
ATOM   2120 2HA  GLY A 138     -44.746  11.950  12.310  1.00  1.61           H  
ATOM   2121  N   PRO A 139     -42.484  12.860  13.891  1.00  1.64           N  
ATOM   2122  CA  PRO A 139     -41.322  12.699  14.756  1.00  1.64           C  
ATOM   2123  C   PRO A 139     -40.832  11.294  15.049  1.00  1.64           C  
ATOM   2124  O   PRO A 139     -39.649  11.120  15.285  1.00  1.64           O  
ATOM   2125  CB  PRO A 139     -41.812  13.310  16.068  1.00  1.64           C  
ATOM   2126  CG  PRO A 139     -42.853  14.292  15.671  1.00  1.64           C  
ATOM   2127  CD  PRO A 139     -43.556  13.678  14.503  1.00  1.64           C  
ATOM   2128  HA  PRO A 139     -40.494  13.291  14.346  1.00  1.64           H  
ATOM   2129 1HB  PRO A 139     -42.195  12.517  16.730  1.00  1.64           H  
ATOM   2130 2HB  PRO A 139     -40.972  13.780  16.600  1.00  1.64           H  
ATOM   2131 1HG  PRO A 139     -43.515  14.514  16.521  1.00  1.64           H  
ATOM   2132 2HG  PRO A 139     -42.365  15.227  15.399  1.00  1.64           H  
ATOM   2133 1HD  PRO A 139     -44.402  13.055  14.825  1.00  1.64           H  
ATOM   2134 2HD  PRO A 139     -43.858  14.514  13.870  1.00  1.64           H  
ATOM   2135  N   HIS A 140     -41.725  10.301  15.045  1.00  1.67           N  
ATOM   2136  CA  HIS A 140     -41.312   8.938  15.392  1.00  1.67           C  
ATOM   2137  C   HIS A 140     -41.792   7.918  14.375  1.00  1.67           C  
ATOM   2138  O   HIS A 140     -40.993   7.203  13.766  1.00  1.67           O  
ATOM   2139  CB  HIS A 140     -41.886   8.577  16.767  1.00  1.67           C  
ATOM   2140  CG  HIS A 140     -41.401   7.294  17.389  1.00  1.67           C  
ATOM   2141  ND1 HIS A 140     -41.908   6.055  17.053  1.00  1.67           N  
ATOM   2142  CD2 HIS A 140     -40.498   7.077  18.378  1.00  1.67           C  
ATOM   2143  CE1 HIS A 140     -41.325   5.131  17.793  1.00  1.67           C  
ATOM   2144  NE2 HIS A 140     -40.475   5.726  18.615  1.00  1.67           N  
ATOM   2145  H   HIS A 140     -42.687  10.487  14.819  1.00  1.67           H  
ATOM   2146  HA  HIS A 140     -40.233   8.870  15.423  1.00  1.67           H  
ATOM   2147 1HB  HIS A 140     -41.648   9.383  17.463  1.00  1.67           H  
ATOM   2148 2HB  HIS A 140     -42.969   8.523  16.706  1.00  1.67           H  
ATOM   2149  HD1 HIS A 140     -42.583   5.847  16.313  1.00  1.67           H  
ATOM   2150  HD2 HIS A 140     -39.865   7.746  18.968  1.00  1.67           H  
ATOM   2151  HE1 HIS A 140     -41.589   4.082  17.671  1.00  1.67           H  
ATOM   2152  N   GLY A 141     -43.114   7.834  14.225  1.00  1.68           N  
ATOM   2153  CA  GLY A 141     -43.724   6.927  13.276  1.00  1.68           C  
ATOM   2154  C   GLY A 141     -43.127   5.530  13.434  1.00  1.68           C  
ATOM   2155  O   GLY A 141     -42.878   5.088  14.559  1.00  1.68           O  
ATOM   2156  H   GLY A 141     -43.709   8.436  14.773  1.00  1.68           H  
ATOM   2157 1HA  GLY A 141     -44.800   6.891  13.447  1.00  1.68           H  
ATOM   2158 2HA  GLY A 141     -43.567   7.333  12.284  1.00  1.68           H  
ATOM   2159  N   PRO A 142     -42.926   4.807  12.319  1.00  1.68           N  
ATOM   2160  CA  PRO A 142     -42.277   3.520  12.192  1.00  1.68           C  
ATOM   2161  C   PRO A 142     -40.784   3.678  11.899  1.00  1.68           C  
ATOM   2162  O   PRO A 142     -40.144   2.757  11.385  1.00  1.68           O  
ATOM   2163  CB  PRO A 142     -43.015   2.923  11.002  1.00  1.68           C  
ATOM   2164  CG  PRO A 142     -43.250   4.107  10.097  1.00  1.68           C  
ATOM   2165  CD  PRO A 142     -43.494   5.281  11.034  1.00  1.68           C  
ATOM   2166  HA  PRO A 142     -42.440   2.933  13.108  1.00  1.68           H  
ATOM   2167 1HB  PRO A 142     -42.402   2.155  10.546  1.00  1.68           H  
ATOM   2168 2HB  PRO A 142     -43.946   2.443  11.337  1.00  1.68           H  
ATOM   2169 1HG  PRO A 142     -42.363   4.271   9.460  1.00  1.68           H  
ATOM   2170 2HG  PRO A 142     -44.095   3.915   9.423  1.00  1.68           H  
ATOM   2171 1HD  PRO A 142     -42.926   6.116  10.643  1.00  1.68           H  
ATOM   2172 2HD  PRO A 142     -44.568   5.494  11.120  1.00  1.68           H  
ATOM   2173  N   TYR A 143     -40.236   4.869  12.152  1.00  1.66           N  
ATOM   2174  CA  TYR A 143     -38.884   5.157  11.699  1.00  1.66           C  
ATOM   2175  C   TYR A 143     -37.840   4.809  12.756  1.00  1.66           C  
ATOM   2176  O   TYR A 143     -36.678   4.548  12.438  1.00  1.66           O  
ATOM   2177  CB  TYR A 143     -38.766   6.641  11.382  1.00  1.66           C  
ATOM   2178  CG  TYR A 143     -39.817   7.169  10.414  1.00  1.66           C  
ATOM   2179  CD1 TYR A 143     -40.721   8.136  10.840  1.00  1.66           C  
ATOM   2180  CD2 TYR A 143     -39.933   6.653   9.159  1.00  1.66           C  
ATOM   2181  CE1 TYR A 143     -41.708   8.576  10.004  1.00  1.66           C  
ATOM   2182  CE2 TYR A 143     -40.916   7.085   8.307  1.00  1.66           C  
ATOM   2183  CZ  TYR A 143     -41.807   8.043   8.721  1.00  1.66           C  
ATOM   2184  OH  TYR A 143     -42.803   8.464   7.867  1.00  1.66           O  
ATOM   2185  H   TYR A 143     -40.740   5.613  12.635  1.00  1.66           H  
ATOM   2186  HA  TYR A 143     -38.676   4.570  10.806  1.00  1.66           H  
ATOM   2187 1HB  TYR A 143     -38.839   7.214  12.303  1.00  1.66           H  
ATOM   2188 2HB  TYR A 143     -37.797   6.822  10.972  1.00  1.66           H  
ATOM   2189  HD1 TYR A 143     -40.645   8.549  11.839  1.00  1.66           H  
ATOM   2190  HD2 TYR A 143     -39.256   5.905   8.842  1.00  1.66           H  
ATOM   2191  HE1 TYR A 143     -42.410   9.334  10.351  1.00  1.66           H  
ATOM   2192  HE2 TYR A 143     -40.993   6.658   7.304  1.00  1.66           H  
ATOM   2193  HH  TYR A 143     -42.728   7.988   7.031  1.00  1.66           H  
ATOM   2194  N   TYR A 144     -38.278   4.750  14.015  1.00  1.64           N  
ATOM   2195  CA  TYR A 144     -37.380   4.493  15.140  1.00  1.64           C  
ATOM   2196  C   TYR A 144     -36.558   3.230  14.979  1.00  1.64           C  
ATOM   2197  O   TYR A 144     -35.367   3.217  15.254  1.00  1.64           O  
ATOM   2198  CB  TYR A 144     -38.136   4.442  16.456  1.00  1.64           C  
ATOM   2199  CG  TYR A 144     -37.244   4.018  17.600  1.00  1.64           C  
ATOM   2200  CD1 TYR A 144     -36.376   4.920  18.163  1.00  1.64           C  
ATOM   2201  CD2 TYR A 144     -37.293   2.715  18.078  1.00  1.64           C  
ATOM   2202  CE1 TYR A 144     -35.543   4.545  19.191  1.00  1.64           C  
ATOM   2203  CE2 TYR A 144     -36.462   2.327  19.113  1.00  1.64           C  
ATOM   2204  CZ  TYR A 144     -35.584   3.240  19.667  1.00  1.64           C  
ATOM   2205  OH  TYR A 144     -34.745   2.861  20.693  1.00  1.64           O  
ATOM   2206  H   TYR A 144     -39.252   4.954  14.191  1.00  1.64           H  
ATOM   2207  HA  TYR A 144     -36.681   5.323  15.196  1.00  1.64           H  
ATOM   2208 1HB  TYR A 144     -38.526   5.434  16.671  1.00  1.64           H  
ATOM   2209 2HB  TYR A 144     -38.975   3.754  16.386  1.00  1.64           H  
ATOM   2210  HD1 TYR A 144     -36.342   5.914  17.790  1.00  1.64           H  
ATOM   2211  HD2 TYR A 144     -37.982   1.998  17.633  1.00  1.64           H  
ATOM   2212  HE1 TYR A 144     -34.851   5.269  19.623  1.00  1.64           H  
ATOM   2213  HE2 TYR A 144     -36.494   1.302  19.484  1.00  1.64           H  
ATOM   2214  HH  TYR A 144     -34.139   3.582  20.893  1.00  1.64           H  
ATOM   2215  N   CYS A 145     -37.186   2.128  14.623  1.00  1.61           N  
ATOM   2216  CA  CYS A 145     -36.408   0.927  14.404  1.00  1.61           C  
ATOM   2217  C   CYS A 145     -37.166   0.033  13.455  1.00  1.61           C  
ATOM   2218  O   CYS A 145     -37.725  -0.993  13.847  1.00  1.61           O  
ATOM   2219  CB  CYS A 145     -36.105   0.206  15.717  1.00  1.61           C  
ATOM   2220  SG  CYS A 145     -34.939  -1.150  15.544  1.00  1.61           S  
ATOM   2221  H   CYS A 145     -38.178   2.139  14.437  1.00  1.61           H  
ATOM   2222  HA  CYS A 145     -35.460   1.200  13.938  1.00  1.61           H  
ATOM   2223 1HB  CYS A 145     -35.676   0.912  16.427  1.00  1.61           H  
ATOM   2224 2HB  CYS A 145     -37.025  -0.184  16.148  1.00  1.61           H  
ATOM   2225  HG  CYS A 145     -33.953  -0.418  15.010  1.00  1.61           H  
ATOM   2226  N   GLY A 146     -37.199   0.458  12.203  1.00  1.59           N  
ATOM   2227  CA  GLY A 146     -37.938  -0.225  11.160  1.00  1.59           C  
ATOM   2228  C   GLY A 146     -36.982  -0.864  10.178  1.00  1.59           C  
ATOM   2229  O   GLY A 146     -35.804  -1.061  10.482  1.00  1.59           O  
ATOM   2230  H   GLY A 146     -36.704   1.310  11.971  1.00  1.59           H  
ATOM   2231 1HA  GLY A 146     -38.586  -0.985  11.597  1.00  1.59           H  
ATOM   2232 2HA  GLY A 146     -38.577   0.491  10.646  1.00  1.59           H  
ATOM   2233  N   GLU A 147     -37.488  -1.168   8.997  1.00  1.55           N  
ATOM   2234  CA  GLU A 147     -36.702  -1.795   7.951  1.00  1.55           C  
ATOM   2235  C   GLU A 147     -37.226  -1.353   6.598  1.00  1.55           C  
ATOM   2236  O   GLU A 147     -38.404  -1.021   6.462  1.00  1.55           O  
ATOM   2237  CB  GLU A 147     -36.756  -3.319   8.079  1.00  1.55           C  
ATOM   2238  CG  GLU A 147     -38.149  -3.917   7.880  1.00  1.55           C  
ATOM   2239  CD  GLU A 147     -38.190  -5.427   8.045  1.00  1.55           C  
ATOM   2240  OE1 GLU A 147     -37.175  -6.005   8.359  1.00  1.55           O  
ATOM   2241  OE2 GLU A 147     -39.243  -5.995   7.857  1.00  1.55           O  
ATOM   2242  H   GLU A 147     -38.457  -0.964   8.818  1.00  1.55           H  
ATOM   2243  HA  GLU A 147     -35.667  -1.465   8.041  1.00  1.55           H  
ATOM   2244 1HB  GLU A 147     -36.091  -3.769   7.343  1.00  1.55           H  
ATOM   2245 2HB  GLU A 147     -36.400  -3.614   9.066  1.00  1.55           H  
ATOM   2246 1HG  GLU A 147     -38.828  -3.466   8.603  1.00  1.55           H  
ATOM   2247 2HG  GLU A 147     -38.501  -3.655   6.883  1.00  1.55           H  
ATOM   2248  N   GLY A 148     -36.358  -1.387   5.598  1.00  1.49           N  
ATOM   2249  CA  GLY A 148     -36.723  -0.981   4.252  1.00  1.49           C  
ATOM   2250  C   GLY A 148     -36.400   0.496   4.171  1.00  1.49           C  
ATOM   2251  O   GLY A 148     -36.551   1.203   5.171  1.00  1.49           O  
ATOM   2252  H   GLY A 148     -35.412  -1.687   5.783  1.00  1.49           H  
ATOM   2253 1HA  GLY A 148     -36.150  -1.543   3.514  1.00  1.49           H  
ATOM   2254 2HA  GLY A 148     -37.784  -1.156   4.074  1.00  1.49           H  
ATOM   2255  N   ALA A 149     -36.037   0.996   2.993  1.00  1.40           N  
ATOM   2256  CA  ALA A 149     -35.688   2.414   2.891  1.00  1.40           C  
ATOM   2257  C   ALA A 149     -36.822   3.307   3.349  1.00  1.40           C  
ATOM   2258  O   ALA A 149     -36.580   4.314   3.985  1.00  1.40           O  
ATOM   2259  CB  ALA A 149     -35.317   2.785   1.471  1.00  1.40           C  
ATOM   2260  H   ALA A 149     -35.954   0.395   2.185  1.00  1.40           H  
ATOM   2261  HA  ALA A 149     -34.831   2.595   3.539  1.00  1.40           H  
ATOM   2262 1HB  ALA A 149     -35.038   3.838   1.439  1.00  1.40           H  
ATOM   2263 2HB  ALA A 149     -34.477   2.176   1.142  1.00  1.40           H  
ATOM   2264 3HB  ALA A 149     -36.170   2.617   0.815  1.00  1.40           H  
ATOM   2265  N   ASP A 150     -38.066   2.894   3.110  1.00  1.28           N  
ATOM   2266  CA  ASP A 150     -39.234   3.691   3.475  1.00  1.28           C  
ATOM   2267  C   ASP A 150     -39.301   4.027   4.971  1.00  1.28           C  
ATOM   2268  O   ASP A 150     -39.955   5.000   5.359  1.00  1.28           O  
ATOM   2269  CB  ASP A 150     -40.515   2.954   3.088  1.00  1.28           C  
ATOM   2270  CG  ASP A 150     -40.770   2.899   1.574  1.00  1.28           C  
ATOM   2271  OD1 ASP A 150     -40.122   3.609   0.840  1.00  1.28           O  
ATOM   2272  OD2 ASP A 150     -41.617   2.136   1.173  1.00  1.28           O  
ATOM   2273  H   ASP A 150     -38.200   2.021   2.627  1.00  1.28           H  
ATOM   2274  HA  ASP A 150     -39.192   4.626   2.920  1.00  1.28           H  
ATOM   2275 1HB  ASP A 150     -40.468   1.934   3.474  1.00  1.28           H  
ATOM   2276 2HB  ASP A 150     -41.365   3.440   3.567  1.00  1.28           H  
ATOM   2277  N   LYS A 151     -38.687   3.197   5.818  1.00  1.16           N  
ATOM   2278  CA  LYS A 151     -38.707   3.436   7.250  1.00  1.16           C  
ATOM   2279  C   LYS A 151     -37.349   3.939   7.725  1.00  1.16           C  
ATOM   2280  O   LYS A 151     -37.264   4.779   8.622  1.00  1.16           O  
ATOM   2281  CB  LYS A 151     -39.105   2.172   7.996  1.00  1.16           C  
ATOM   2282  CG  LYS A 151     -40.546   1.739   7.712  1.00  1.16           C  
ATOM   2283  CD  LYS A 151     -40.948   0.486   8.479  1.00  1.16           C  
ATOM   2284  CE  LYS A 151     -42.398   0.097   8.168  1.00  1.16           C  
ATOM   2285  NZ  LYS A 151     -42.818  -1.154   8.877  1.00  1.16           N  
ATOM   2286  H   LYS A 151     -38.137   2.419   5.460  1.00  1.16           H  
ATOM   2287  HA  LYS A 151     -39.448   4.199   7.461  1.00  1.16           H  
ATOM   2288 1HB  LYS A 151     -38.435   1.359   7.710  1.00  1.16           H  
ATOM   2289 2HB  LYS A 151     -38.996   2.334   9.066  1.00  1.16           H  
ATOM   2290 1HG  LYS A 151     -41.220   2.551   7.981  1.00  1.16           H  
ATOM   2291 2HG  LYS A 151     -40.650   1.540   6.648  1.00  1.16           H  
ATOM   2292 1HD  LYS A 151     -40.297  -0.336   8.185  1.00  1.16           H  
ATOM   2293 2HD  LYS A 151     -40.836   0.657   9.549  1.00  1.16           H  
ATOM   2294 1HE  LYS A 151     -43.056   0.911   8.469  1.00  1.16           H  
ATOM   2295 2HE  LYS A 151     -42.498  -0.058   7.094  1.00  1.16           H  
ATOM   2296 1HZ  LYS A 151     -43.777  -1.370   8.641  1.00  1.16           H  
ATOM   2297 2HZ  LYS A 151     -42.219  -1.921   8.591  1.00  1.16           H  
ATOM   2298 3HZ  LYS A 151     -42.740  -1.017   9.875  1.00  1.16           H  
ATOM   2299  N   VAL A 152     -36.280   3.410   7.144  1.00  1.05           N  
ATOM   2300  CA  VAL A 152     -34.952   3.808   7.569  1.00  1.05           C  
ATOM   2301  C   VAL A 152     -34.070   4.153   6.362  1.00  1.05           C  
ATOM   2302  O   VAL A 152     -33.608   3.266   5.637  1.00  1.05           O  
ATOM   2303  CB  VAL A 152     -34.321   2.667   8.397  1.00  1.05           C  
ATOM   2304  CG1 VAL A 152     -35.151   2.380   9.682  1.00  1.05           C  
ATOM   2305  CG2 VAL A 152     -34.222   1.407   7.558  1.00  1.05           C  
ATOM   2306  H   VAL A 152     -36.384   2.729   6.394  1.00  1.05           H  
ATOM   2307  HA  VAL A 152     -35.032   4.698   8.196  1.00  1.05           H  
ATOM   2308  HB  VAL A 152     -33.373   2.981   8.707  1.00  1.05           H  
ATOM   2309 1HG1 VAL A 152     -34.665   1.592  10.260  1.00  1.05           H  
ATOM   2310 2HG1 VAL A 152     -35.216   3.290  10.290  1.00  1.05           H  
ATOM   2311 3HG1 VAL A 152     -36.151   2.053   9.413  1.00  1.05           H  
ATOM   2312 1HG2 VAL A 152     -33.760   0.615   8.146  1.00  1.05           H  
ATOM   2313 2HG2 VAL A 152     -35.222   1.100   7.262  1.00  1.05           H  
ATOM   2314 3HG2 VAL A 152     -33.622   1.599   6.672  1.00  1.05           H  
ATOM   2315  N   PHE A 153     -33.740   5.434   6.206  1.00  0.95           N  
ATOM   2316  CA  PHE A 153     -32.947   5.861   5.057  1.00  0.95           C  
ATOM   2317  C   PHE A 153     -31.532   6.140   5.519  1.00  0.95           C  
ATOM   2318  O   PHE A 153     -31.342   6.583   6.641  1.00  0.95           O  
ATOM   2319  CB  PHE A 153     -33.507   7.138   4.460  1.00  0.95           C  
ATOM   2320  CG  PHE A 153     -34.862   7.042   3.888  1.00  0.95           C  
ATOM   2321  CD1 PHE A 153     -35.947   7.210   4.717  1.00  0.95           C  
ATOM   2322  CD2 PHE A 153     -35.074   6.836   2.530  1.00  0.95           C  
ATOM   2323  CE1 PHE A 153     -37.234   7.185   4.225  1.00  0.95           C  
ATOM   2324  CE2 PHE A 153     -36.362   6.805   2.023  1.00  0.95           C  
ATOM   2325  CZ  PHE A 153     -37.443   6.985   2.873  1.00  0.95           C  
ATOM   2326  H   PHE A 153     -34.087   6.144   6.858  1.00  0.95           H  
ATOM   2327  HA  PHE A 153     -32.940   5.071   4.306  1.00  0.95           H  
ATOM   2328 1HB  PHE A 153     -33.533   7.909   5.236  1.00  0.95           H  
ATOM   2329 2HB  PHE A 153     -32.840   7.496   3.681  1.00  0.95           H  
ATOM   2330  HD1 PHE A 153     -35.759   7.369   5.772  1.00  0.95           H  
ATOM   2331  HD2 PHE A 153     -34.218   6.706   1.869  1.00  0.95           H  
ATOM   2332  HE1 PHE A 153     -38.082   7.317   4.897  1.00  0.95           H  
ATOM   2333  HE2 PHE A 153     -36.529   6.643   0.960  1.00  0.95           H  
ATOM   2334  HZ  PHE A 153     -38.456   6.962   2.479  1.00  0.95           H  
ATOM   2335  N   GLY A 154     -30.541   5.883   4.669  1.00  0.88           N  
ATOM   2336  CA  GLY A 154     -29.146   6.113   5.053  1.00  0.88           C  
ATOM   2337  C   GLY A 154     -28.531   4.891   5.753  1.00  0.88           C  
ATOM   2338  O   GLY A 154     -27.388   4.935   6.209  1.00  0.88           O  
ATOM   2339  H   GLY A 154     -30.754   5.528   3.748  1.00  0.88           H  
ATOM   2340 1HA  GLY A 154     -28.563   6.358   4.165  1.00  0.88           H  
ATOM   2341 2HA  GLY A 154     -29.091   6.977   5.713  1.00  0.88           H  
ATOM   2342  N   ARG A 155     -29.274   3.786   5.788  1.00  0.83           N  
ATOM   2343  CA  ARG A 155     -28.827   2.534   6.407  1.00  0.83           C  
ATOM   2344  C   ARG A 155     -27.466   2.101   5.900  1.00  0.83           C  
ATOM   2345  O   ARG A 155     -26.611   1.654   6.666  1.00  0.83           O  
ATOM   2346  CB  ARG A 155     -29.801   1.417   6.116  1.00  0.83           C  
ATOM   2347  CG  ARG A 155     -29.427   0.101   6.738  1.00  0.83           C  
ATOM   2348  CD  ARG A 155     -30.127  -1.025   6.082  1.00  0.83           C  
ATOM   2349  NE  ARG A 155     -29.694  -1.188   4.674  1.00  0.83           N  
ATOM   2350  CZ  ARG A 155     -30.266  -1.999   3.773  1.00  0.83           C  
ATOM   2351  NH1 ARG A 155     -31.300  -2.752   4.095  1.00  0.83           N  
ATOM   2352  NH2 ARG A 155     -29.761  -2.021   2.557  1.00  0.83           N  
ATOM   2353  H   ARG A 155     -30.202   3.823   5.392  1.00  0.83           H  
ATOM   2354  HA  ARG A 155     -28.748   2.680   7.481  1.00  0.83           H  
ATOM   2355 1HB  ARG A 155     -30.799   1.692   6.463  1.00  0.83           H  
ATOM   2356 2HB  ARG A 155     -29.860   1.257   5.038  1.00  0.83           H  
ATOM   2357 1HG  ARG A 155     -28.352  -0.055   6.639  1.00  0.83           H  
ATOM   2358 2HG  ARG A 155     -29.699   0.111   7.796  1.00  0.83           H  
ATOM   2359 1HD  ARG A 155     -29.910  -1.948   6.616  1.00  0.83           H  
ATOM   2360 2HD  ARG A 155     -31.203  -0.838   6.091  1.00  0.83           H  
ATOM   2361  HE  ARG A 155     -28.886  -0.637   4.318  1.00  0.83           H  
ATOM   2362 1HH1 ARG A 155     -31.670  -2.722   5.034  1.00  0.83           H  
ATOM   2363 2HH1 ARG A 155     -31.714  -3.359   3.405  1.00  0.83           H  
ATOM   2364 1HH2 ARG A 155     -28.944  -1.404   2.353  1.00  0.83           H  
ATOM   2365 2HH2 ARG A 155     -30.151  -2.611   1.845  1.00  0.83           H  
ATOM   2366  N   ASP A 156     -27.272   2.212   4.593  1.00  0.80           N  
ATOM   2367  CA  ASP A 156     -26.030   1.807   3.964  1.00  0.80           C  
ATOM   2368  C   ASP A 156     -24.844   2.665   4.436  1.00  0.80           C  
ATOM   2369  O   ASP A 156     -23.698   2.223   4.404  1.00  0.80           O  
ATOM   2370  CB  ASP A 156     -26.190   1.867   2.450  1.00  0.80           C  
ATOM   2371  CG  ASP A 156     -27.168   0.786   1.936  1.00  0.80           C  
ATOM   2372  OD1 ASP A 156     -27.543  -0.103   2.701  1.00  0.80           O  
ATOM   2373  OD2 ASP A 156     -27.536   0.860   0.793  1.00  0.80           O  
ATOM   2374  H   ASP A 156     -28.009   2.594   4.022  1.00  0.80           H  
ATOM   2375  HA  ASP A 156     -25.830   0.773   4.241  1.00  0.80           H  
ATOM   2376 1HB  ASP A 156     -26.560   2.851   2.160  1.00  0.80           H  
ATOM   2377 2HB  ASP A 156     -25.218   1.729   1.974  1.00  0.80           H  
ATOM   2378  N   ILE A 157     -25.103   3.890   4.889  1.00  0.78           N  
ATOM   2379  CA  ILE A 157     -24.038   4.768   5.340  1.00  0.78           C  
ATOM   2380  C   ILE A 157     -23.653   4.298   6.725  1.00  0.78           C  
ATOM   2381  O   ILE A 157     -22.468   4.162   7.043  1.00  0.78           O  
ATOM   2382  CB  ILE A 157     -24.498   6.228   5.339  1.00  0.78           C  
ATOM   2383  CG1 ILE A 157     -24.900   6.585   3.942  1.00  0.78           C  
ATOM   2384  CG2 ILE A 157     -23.410   7.174   5.871  1.00  0.78           C  
ATOM   2385  CD1 ILE A 157     -23.802   6.384   2.958  1.00  0.78           C  
ATOM   2386  H   ILE A 157     -26.058   4.220   4.974  1.00  0.78           H  
ATOM   2387  HA  ILE A 157     -23.178   4.666   4.681  1.00  0.78           H  
ATOM   2388  HB  ILE A 157     -25.373   6.313   5.960  1.00  0.78           H  
ATOM   2389 1HG1 ILE A 157     -25.751   5.967   3.652  1.00  0.78           H  
ATOM   2390 2HG1 ILE A 157     -25.208   7.616   3.921  1.00  0.78           H  
ATOM   2391 1HG2 ILE A 157     -23.775   8.199   5.859  1.00  0.78           H  
ATOM   2392 2HG2 ILE A 157     -23.152   6.893   6.894  1.00  0.78           H  
ATOM   2393 3HG2 ILE A 157     -22.545   7.102   5.251  1.00  0.78           H  
ATOM   2394 1HD1 ILE A 157     -24.155   6.653   1.967  1.00  0.78           H  
ATOM   2395 2HD1 ILE A 157     -22.952   7.010   3.233  1.00  0.78           H  
ATOM   2396 3HD1 ILE A 157     -23.500   5.339   2.961  1.00  0.78           H  
ATOM   2397  N   MET A 158     -24.674   4.003   7.532  1.00  0.76           N  
ATOM   2398  CA  MET A 158     -24.459   3.446   8.858  1.00  0.76           C  
ATOM   2399  C   MET A 158     -23.639   2.157   8.778  1.00  0.76           C  
ATOM   2400  O   MET A 158     -22.672   1.976   9.522  1.00  0.76           O  
ATOM   2401  CB  MET A 158     -25.772   3.122   9.540  1.00  0.76           C  
ATOM   2402  CG  MET A 158     -25.551   2.434  10.846  1.00  0.76           C  
ATOM   2403  SD  MET A 158     -27.024   1.729  11.531  1.00  0.76           S  
ATOM   2404  CE  MET A 158     -27.420   0.535  10.253  1.00  0.76           C  
ATOM   2405  H   MET A 158     -25.624   4.162   7.191  1.00  0.76           H  
ATOM   2406  HA  MET A 158     -23.904   4.169   9.455  1.00  0.76           H  
ATOM   2407 1HB  MET A 158     -26.337   4.039   9.713  1.00  0.76           H  
ATOM   2408 2HB  MET A 158     -26.374   2.479   8.921  1.00  0.76           H  
ATOM   2409 1HG  MET A 158     -24.822   1.655  10.698  1.00  0.76           H  
ATOM   2410 2HG  MET A 158     -25.148   3.146  11.565  1.00  0.76           H  
ATOM   2411 1HE  MET A 158     -28.324  -0.005  10.526  1.00  0.76           H  
ATOM   2412 2HE  MET A 158     -27.579   1.060   9.306  1.00  0.76           H  
ATOM   2413 3HE  MET A 158     -26.601  -0.166  10.133  1.00  0.76           H  
ATOM   2414  N   ASP A 159     -24.019   1.260   7.863  1.00  0.74           N  
ATOM   2415  CA  ASP A 159     -23.297   0.004   7.701  1.00  0.74           C  
ATOM   2416  C   ASP A 159     -21.854   0.232   7.253  1.00  0.74           C  
ATOM   2417  O   ASP A 159     -20.929  -0.393   7.784  1.00  0.74           O  
ATOM   2418  CB  ASP A 159     -24.028  -0.919   6.724  1.00  0.74           C  
ATOM   2419  CG  ASP A 159     -23.323  -2.257   6.542  1.00  0.74           C  
ATOM   2420  OD1 ASP A 159     -23.130  -2.991   7.499  1.00  0.74           O  
ATOM   2421  OD2 ASP A 159     -22.953  -2.584   5.429  1.00  0.74           O  
ATOM   2422  H   ASP A 159     -24.837   1.452   7.285  1.00  0.74           H  
ATOM   2423  HA  ASP A 159     -23.275  -0.494   8.669  1.00  0.74           H  
ATOM   2424 1HB  ASP A 159     -25.046  -1.088   7.079  1.00  0.74           H  
ATOM   2425 2HB  ASP A 159     -24.102  -0.424   5.753  1.00  0.74           H  
ATOM   2426  N   ARG A 160     -21.633   1.152   6.306  1.00  0.71           N  
ATOM   2427  CA  ARG A 160     -20.269   1.438   5.877  1.00  0.71           C  
ATOM   2428  C   ARG A 160     -19.447   1.976   7.044  1.00  0.71           C  
ATOM   2429  O   ARG A 160     -18.265   1.678   7.158  1.00  0.71           O  
ATOM   2430  CB  ARG A 160     -20.260   2.438   4.736  1.00  0.71           C  
ATOM   2431  CG  ARG A 160     -20.736   1.921   3.396  1.00  0.71           C  
ATOM   2432  CD  ARG A 160     -20.853   3.031   2.409  1.00  0.71           C  
ATOM   2433  NE  ARG A 160     -21.397   2.580   1.142  1.00  0.71           N  
ATOM   2434  CZ  ARG A 160     -21.743   3.393   0.126  1.00  0.71           C  
ATOM   2435  NH1 ARG A 160     -21.576   4.692   0.234  1.00  0.71           N  
ATOM   2436  NH2 ARG A 160     -22.250   2.884  -0.984  1.00  0.71           N  
ATOM   2437  H   ARG A 160     -22.410   1.637   5.855  1.00  0.71           H  
ATOM   2438  HA  ARG A 160     -19.815   0.510   5.530  1.00  0.71           H  
ATOM   2439 1HB  ARG A 160     -20.911   3.269   4.999  1.00  0.71           H  
ATOM   2440 2HB  ARG A 160     -19.255   2.839   4.607  1.00  0.71           H  
ATOM   2441 1HG  ARG A 160     -19.996   1.220   3.014  1.00  0.71           H  
ATOM   2442 2HG  ARG A 160     -21.680   1.409   3.491  1.00  0.71           H  
ATOM   2443 1HD  ARG A 160     -21.519   3.793   2.815  1.00  0.71           H  
ATOM   2444 2HD  ARG A 160     -19.871   3.468   2.228  1.00  0.71           H  
ATOM   2445  HE  ARG A 160     -21.542   1.586   1.021  1.00  0.71           H  
ATOM   2446 1HH1 ARG A 160     -21.176   5.078   1.079  1.00  0.71           H  
ATOM   2447 2HH1 ARG A 160     -21.833   5.298  -0.531  1.00  0.71           H  
ATOM   2448 1HH2 ARG A 160     -22.378   1.885  -1.068  1.00  0.71           H  
ATOM   2449 2HH2 ARG A 160     -22.508   3.492  -1.747  1.00  0.71           H  
ATOM   2450  N   HIS A 161     -20.075   2.772   7.917  1.00  0.69           N  
ATOM   2451  CA  HIS A 161     -19.419   3.306   9.108  1.00  0.69           C  
ATOM   2452  C   HIS A 161     -19.009   2.202  10.062  1.00  0.69           C  
ATOM   2453  O   HIS A 161     -17.841   2.122  10.468  1.00  0.69           O  
ATOM   2454  CB  HIS A 161     -20.326   4.349   9.774  1.00  0.69           C  
ATOM   2455  CG  HIS A 161     -19.808   4.901  11.062  1.00  0.69           C  
ATOM   2456  ND1 HIS A 161     -20.185   4.414  12.303  1.00  0.69           N  
ATOM   2457  CD2 HIS A 161     -18.927   5.865  11.295  1.00  0.69           C  
ATOM   2458  CE1 HIS A 161     -19.557   5.102  13.240  1.00  0.69           C  
ATOM   2459  NE2 HIS A 161     -18.793   5.989  12.646  1.00  0.69           N  
ATOM   2460  H   HIS A 161     -21.046   3.028   7.743  1.00  0.69           H  
ATOM   2461  HA  HIS A 161     -18.502   3.800   8.838  1.00  0.69           H  
ATOM   2462 1HB  HIS A 161     -20.481   5.183   9.084  1.00  0.69           H  
ATOM   2463 2HB  HIS A 161     -21.294   3.919   9.968  1.00  0.69           H  
ATOM   2464  HD2 HIS A 161     -18.426   6.432  10.553  1.00  0.69           H  
ATOM   2465  HE1 HIS A 161     -19.645   4.955  14.313  1.00  0.69           H  
ATOM   2466  HE2 HIS A 161     -18.178   6.664  13.098  1.00  0.69           H  
ATOM   2467  N   TYR A 162     -19.955   1.323  10.371  1.00  0.66           N  
ATOM   2468  CA  TYR A 162     -19.750   0.210  11.280  1.00  0.66           C  
ATOM   2469  C   TYR A 162     -18.568  -0.624  10.835  1.00  0.66           C  
ATOM   2470  O   TYR A 162     -17.668  -0.905  11.634  1.00  0.66           O  
ATOM   2471  CB  TYR A 162     -21.021  -0.617  11.299  1.00  0.66           C  
ATOM   2472  CG  TYR A 162     -21.067  -1.830  12.194  1.00  0.66           C  
ATOM   2473  CD1 TYR A 162     -21.329  -1.668  13.539  1.00  0.66           C  
ATOM   2474  CD2 TYR A 162     -20.901  -3.096  11.668  1.00  0.66           C  
ATOM   2475  CE1 TYR A 162     -21.419  -2.758  14.371  1.00  0.66           C  
ATOM   2476  CE2 TYR A 162     -20.996  -4.198  12.497  1.00  0.66           C  
ATOM   2477  CZ  TYR A 162     -21.253  -4.030  13.847  1.00  0.66           C  
ATOM   2478  OH  TYR A 162     -21.355  -5.127  14.676  1.00  0.66           O  
ATOM   2479  H   TYR A 162     -20.885   1.461   9.974  1.00  0.66           H  
ATOM   2480  HA  TYR A 162     -19.544   0.600  12.275  1.00  0.66           H  
ATOM   2481 1HB  TYR A 162     -21.812   0.052  11.596  1.00  0.66           H  
ATOM   2482 2HB  TYR A 162     -21.249  -0.942  10.288  1.00  0.66           H  
ATOM   2483  HD1 TYR A 162     -21.477  -0.667  13.934  1.00  0.66           H  
ATOM   2484  HD2 TYR A 162     -20.704  -3.223  10.602  1.00  0.66           H  
ATOM   2485  HE1 TYR A 162     -21.630  -2.620  15.430  1.00  0.66           H  
ATOM   2486  HE2 TYR A 162     -20.870  -5.200  12.087  1.00  0.66           H  
ATOM   2487  HH  TYR A 162     -21.360  -4.839  15.594  1.00  0.66           H  
ATOM   2488  N   LYS A 163     -18.542  -0.973   9.544  1.00  0.64           N  
ATOM   2489  CA  LYS A 163     -17.480  -1.793   8.976  1.00  0.64           C  
ATOM   2490  C   LYS A 163     -16.124  -1.092   9.058  1.00  0.64           C  
ATOM   2491  O   LYS A 163     -15.410  -1.532   9.960  1.00  0.64           O  
ATOM   2492  CB  LYS A 163     -17.828  -2.196   7.543  1.00  0.64           C  
ATOM   2493  CG  LYS A 163     -18.962  -3.258   7.459  1.00  0.64           C  
ATOM   2494  CD  LYS A 163     -19.195  -3.721   6.026  1.00  0.64           C  
ATOM   2495  CE  LYS A 163     -20.106  -4.977   5.952  1.00  0.64           C  
ATOM   2496  NZ  LYS A 163     -21.563  -4.688   6.180  1.00  0.64           N  
ATOM   2497  H   LYS A 163     -19.312  -0.682   8.935  1.00  0.64           H  
ATOM   2498  HA  LYS A 163     -17.409  -2.705   9.567  1.00  0.64           H  
ATOM   2499 1HB  LYS A 163     -18.162  -1.307   6.997  1.00  0.64           H  
ATOM   2500 2HB  LYS A 163     -16.942  -2.581   7.040  1.00  0.64           H  
ATOM   2501 1HG  LYS A 163     -18.711  -4.114   8.081  1.00  0.64           H  
ATOM   2502 2HG  LYS A 163     -19.893  -2.818   7.834  1.00  0.64           H  
ATOM   2503 1HD  LYS A 163     -19.689  -2.912   5.477  1.00  0.64           H  
ATOM   2504 2HD  LYS A 163     -18.242  -3.936   5.547  1.00  0.64           H  
ATOM   2505 1HE  LYS A 163     -19.992  -5.428   4.969  1.00  0.64           H  
ATOM   2506 2HE  LYS A 163     -19.773  -5.687   6.707  1.00  0.64           H  
ATOM   2507 1HZ  LYS A 163     -22.093  -5.529   6.112  1.00  0.64           H  
ATOM   2508 2HZ  LYS A 163     -21.780  -4.253   7.083  1.00  0.64           H  
ATOM   2509 3HZ  LYS A 163     -21.920  -4.028   5.491  1.00  0.64           H  
ATOM   2510  N   ALA A 164     -16.235   0.236   8.920  1.00  0.63           N  
ATOM   2511  CA  ALA A 164     -15.026   0.948   8.573  1.00  0.63           C  
ATOM   2512  C   ALA A 164     -14.327   1.121   9.899  1.00  0.63           C  
ATOM   2513  O   ALA A 164     -13.109   0.982  10.022  1.00  0.63           O  
ATOM   2514  CB  ALA A 164     -15.319   2.285   7.913  1.00  0.63           C  
ATOM   2515  H   ALA A 164     -16.673   0.717   9.706  1.00  0.63           H  
ATOM   2516  HA  ALA A 164     -14.408   0.332   7.921  1.00  0.63           H  
ATOM   2517 1HB  ALA A 164     -14.403   2.812   7.713  1.00  0.63           H  
ATOM   2518 2HB  ALA A 164     -15.845   2.119   6.978  1.00  0.63           H  
ATOM   2519 3HB  ALA A 164     -15.940   2.874   8.577  1.00  0.63           H  
ATOM   2520  N   CYS A 165     -15.149   1.366  10.918  1.00  0.62           N  
ATOM   2521  CA  CYS A 165     -14.682   1.549  12.277  1.00  0.62           C  
ATOM   2522  C   CYS A 165     -14.094   0.269  12.856  1.00  0.62           C  
ATOM   2523  O   CYS A 165     -13.013   0.295  13.461  1.00  0.62           O  
ATOM   2524  CB  CYS A 165     -15.826   2.017  13.139  1.00  0.62           C  
ATOM   2525  SG  CYS A 165     -16.347   3.670  12.801  1.00  0.62           S  
ATOM   2526  H   CYS A 165     -16.148   1.448  10.723  1.00  0.62           H  
ATOM   2527  HA  CYS A 165     -13.910   2.311  12.275  1.00  0.62           H  
ATOM   2528 1HB  CYS A 165     -16.683   1.357  12.995  1.00  0.62           H  
ATOM   2529 2HB  CYS A 165     -15.533   1.959  14.155  1.00  0.62           H  
ATOM   2530  HG  CYS A 165     -17.037   3.337  11.680  1.00  0.62           H  
ATOM   2531  N   LEU A 166     -14.759  -0.865  12.627  1.00  0.62           N  
ATOM   2532  CA  LEU A 166     -14.238  -2.130  13.120  1.00  0.62           C  
ATOM   2533  C   LEU A 166     -12.921  -2.459  12.423  1.00  0.62           C  
ATOM   2534  O   LEU A 166     -11.989  -2.971  13.045  1.00  0.62           O  
ATOM   2535  CB  LEU A 166     -15.289  -3.234  12.928  1.00  0.62           C  
ATOM   2536  CG  LEU A 166     -16.511  -3.094  13.866  1.00  0.62           C  
ATOM   2537  CD1 LEU A 166     -17.575  -4.063  13.469  1.00  0.62           C  
ATOM   2538  CD2 LEU A 166     -16.052  -3.357  15.298  1.00  0.62           C  
ATOM   2539  H   LEU A 166     -15.647  -0.861  12.114  1.00  0.62           H  
ATOM   2540  HA  LEU A 166     -14.046  -2.028  14.189  1.00  0.62           H  
ATOM   2541 1HB  LEU A 166     -15.651  -3.197  11.901  1.00  0.62           H  
ATOM   2542 2HB  LEU A 166     -14.826  -4.201  13.104  1.00  0.62           H  
ATOM   2543  HG  LEU A 166     -16.924  -2.087  13.791  1.00  0.62           H  
ATOM   2544 1HD1 LEU A 166     -18.419  -3.951  14.140  1.00  0.62           H  
ATOM   2545 2HD1 LEU A 166     -17.888  -3.850  12.444  1.00  0.62           H  
ATOM   2546 3HD1 LEU A 166     -17.192  -5.077  13.532  1.00  0.62           H  
ATOM   2547 1HD2 LEU A 166     -16.883  -3.276  15.983  1.00  0.62           H  
ATOM   2548 2HD2 LEU A 166     -15.639  -4.361  15.367  1.00  0.62           H  
ATOM   2549 3HD2 LEU A 166     -15.289  -2.633  15.565  1.00  0.62           H  
ATOM   2550  N   GLN A 167     -12.830  -2.119  11.132  1.00  0.61           N  
ATOM   2551  CA  GLN A 167     -11.609  -2.347  10.361  1.00  0.61           C  
ATOM   2552  C   GLN A 167     -10.486  -1.458  10.890  1.00  0.61           C  
ATOM   2553  O   GLN A 167      -9.334  -1.888  10.991  1.00  0.61           O  
ATOM   2554  CB  GLN A 167     -11.852  -2.054   8.878  1.00  0.61           C  
ATOM   2555  CG  GLN A 167     -12.788  -3.048   8.202  1.00  0.61           C  
ATOM   2556  CD  GLN A 167     -13.153  -2.638   6.789  1.00  0.61           C  
ATOM   2557  OE1 GLN A 167     -13.160  -1.451   6.454  1.00  0.61           O  
ATOM   2558  NE2 GLN A 167     -13.463  -3.621   5.948  1.00  0.61           N  
ATOM   2559  H   GLN A 167     -13.648  -1.713  10.679  1.00  0.61           H  
ATOM   2560  HA  GLN A 167     -11.310  -3.386  10.476  1.00  0.61           H  
ATOM   2561 1HB  GLN A 167     -12.279  -1.062   8.770  1.00  0.61           H  
ATOM   2562 2HB  GLN A 167     -10.903  -2.060   8.346  1.00  0.61           H  
ATOM   2563 1HG  GLN A 167     -12.298  -4.019   8.162  1.00  0.61           H  
ATOM   2564 2HG  GLN A 167     -13.704  -3.116   8.789  1.00  0.61           H  
ATOM   2565 1HE2 GLN A 167     -13.710  -3.412   4.999  1.00  0.61           H  
ATOM   2566 2HE2 GLN A 167     -13.445  -4.571   6.260  1.00  0.61           H  
ATOM   2567  N   ALA A 168     -10.835  -0.214  11.250  1.00  0.61           N  
ATOM   2568  CA  ALA A 168      -9.899   0.747  11.818  1.00  0.61           C  
ATOM   2569  C   ALA A 168      -9.334   0.237  13.147  1.00  0.61           C  
ATOM   2570  O   ALA A 168      -8.147   0.422  13.452  1.00  0.61           O  
ATOM   2571  CB  ALA A 168     -10.582   2.106  12.008  1.00  0.61           C  
ATOM   2572  H   ALA A 168     -11.792   0.093  11.092  1.00  0.61           H  
ATOM   2573  HA  ALA A 168      -9.079   0.855  11.122  1.00  0.61           H  
ATOM   2574 1HB  ALA A 168      -9.883   2.824  12.386  1.00  0.61           H  
ATOM   2575 2HB  ALA A 168     -10.957   2.447  11.043  1.00  0.61           H  
ATOM   2576 3HB  ALA A 168     -11.405   2.013  12.699  1.00  0.61           H  
ATOM   2577  N   GLY A 169     -10.180  -0.461  13.916  1.00  0.62           N  
ATOM   2578  CA  GLY A 169      -9.796  -0.987  15.221  1.00  0.62           C  
ATOM   2579  C   GLY A 169     -10.588  -0.365  16.372  1.00  0.62           C  
ATOM   2580  O   GLY A 169     -10.186  -0.457  17.533  1.00  0.62           O  
ATOM   2581  H   GLY A 169     -11.139  -0.586  13.596  1.00  0.62           H  
ATOM   2582 1HA  GLY A 169      -9.953  -2.066  15.218  1.00  0.62           H  
ATOM   2583 2HA  GLY A 169      -8.732  -0.824  15.380  1.00  0.62           H  
ATOM   2584  N   ILE A 170     -11.697   0.289  16.048  1.00  0.63           N  
ATOM   2585  CA  ILE A 170     -12.575   0.910  17.033  1.00  0.63           C  
ATOM   2586  C   ILE A 170     -13.542  -0.105  17.640  1.00  0.63           C  
ATOM   2587  O   ILE A 170     -14.189  -0.874  16.924  1.00  0.63           O  
ATOM   2588  CB  ILE A 170     -13.344   2.066  16.405  1.00  0.63           C  
ATOM   2589  CG1 ILE A 170     -12.401   3.135  15.975  1.00  0.63           C  
ATOM   2590  CG2 ILE A 170     -14.333   2.592  17.332  1.00  0.63           C  
ATOM   2591  CD1 ILE A 170     -13.056   4.156  15.169  1.00  0.63           C  
ATOM   2592  H   ILE A 170     -11.980   0.332  15.073  1.00  0.63           H  
ATOM   2593  HA  ILE A 170     -11.964   1.310  17.841  1.00  0.63           H  
ATOM   2594  HB  ILE A 170     -13.835   1.710  15.526  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 170     -11.969   3.612  16.852  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 170     -11.601   2.691  15.383  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 170     -14.880   3.410  16.867  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 170     -15.015   1.810  17.605  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 170     -13.824   2.934  18.191  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 170     -12.342   4.882  14.893  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 170     -13.477   3.701  14.283  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 170     -13.840   4.621  15.750  1.00  0.63           H  
ATOM   2603  N   ASN A 171     -13.656  -0.109  18.966  1.00  0.65           N  
ATOM   2604  CA  ASN A 171     -14.496  -1.076  19.673  1.00  0.65           C  
ATOM   2605  C   ASN A 171     -15.982  -0.767  19.548  1.00  0.65           C  
ATOM   2606  O   ASN A 171     -16.633  -0.358  20.512  1.00  0.65           O  
ATOM   2607  CB  ASN A 171     -14.105  -1.086  21.148  1.00  0.65           C  
ATOM   2608  CG  ASN A 171     -14.707  -2.204  21.973  1.00  0.65           C  
ATOM   2609  OD1 ASN A 171     -15.220  -3.209  21.467  1.00  0.65           O  
ATOM   2610  ND2 ASN A 171     -14.628  -2.031  23.268  1.00  0.65           N  
ATOM   2611  H   ASN A 171     -13.130   0.566  19.519  1.00  0.65           H  
ATOM   2612  HA  ASN A 171     -14.326  -2.063  19.241  1.00  0.65           H  
ATOM   2613 1HB  ASN A 171     -13.018  -1.137  21.230  1.00  0.65           H  
ATOM   2614 2HB  ASN A 171     -14.414  -0.140  21.599  1.00  0.65           H  
ATOM   2615 1HD2 ASN A 171     -14.993  -2.718  23.899  1.00  0.65           H  
ATOM   2616 2HD2 ASN A 171     -14.187  -1.205  23.620  1.00  0.65           H  
ATOM   2617  N   ILE A 172     -16.534  -0.971  18.359  1.00  0.68           N  
ATOM   2618  CA  ILE A 172     -17.938  -0.636  18.167  1.00  0.68           C  
ATOM   2619  C   ILE A 172     -18.790  -1.665  18.902  1.00  0.68           C  
ATOM   2620  O   ILE A 172     -18.599  -2.870  18.732  1.00  0.68           O  
ATOM   2621  CB  ILE A 172     -18.348  -0.635  16.678  1.00  0.68           C  
ATOM   2622  CG1 ILE A 172     -17.504   0.332  15.847  1.00  0.68           C  
ATOM   2623  CG2 ILE A 172     -19.768  -0.221  16.561  1.00  0.68           C  
ATOM   2624  CD1 ILE A 172     -17.617   1.719  16.302  1.00  0.68           C  
ATOM   2625  H   ILE A 172     -15.940  -1.302  17.598  1.00  0.68           H  
ATOM   2626  HA  ILE A 172     -18.136   0.348  18.584  1.00  0.68           H  
ATOM   2627  HB  ILE A 172     -18.250  -1.611  16.256  1.00  0.68           H  
ATOM   2628 1HG1 ILE A 172     -16.454   0.028  15.889  1.00  0.68           H  
ATOM   2629 2HG1 ILE A 172     -17.836   0.277  14.807  1.00  0.68           H  
ATOM   2630 1HG2 ILE A 172     -20.042  -0.213  15.530  1.00  0.68           H  
ATOM   2631 2HG2 ILE A 172     -20.388  -0.912  17.090  1.00  0.68           H  
ATOM   2632 3HG2 ILE A 172     -19.901   0.781  16.978  1.00  0.68           H  
ATOM   2633 1HD1 ILE A 172     -17.023   2.386  15.709  1.00  0.68           H  
ATOM   2634 2HD1 ILE A 172     -18.660   2.042  16.262  1.00  0.68           H  
ATOM   2635 3HD1 ILE A 172     -17.264   1.723  17.300  1.00  0.68           H  
ATOM   2636  N   ALA A 173     -19.719  -1.188  19.727  1.00  0.72           N  
ATOM   2637  CA  ALA A 173     -20.623  -2.050  20.481  1.00  0.72           C  
ATOM   2638  C   ALA A 173     -21.830  -2.406  19.635  1.00  0.72           C  
ATOM   2639  O   ALA A 173     -22.353  -3.520  19.694  1.00  0.72           O  
ATOM   2640  CB  ALA A 173     -21.086  -1.360  21.741  1.00  0.72           C  
ATOM   2641  H   ALA A 173     -19.818  -0.187  19.812  1.00  0.72           H  
ATOM   2642  HA  ALA A 173     -20.090  -2.965  20.736  1.00  0.72           H  
ATOM   2643 1HB  ALA A 173     -21.747  -2.019  22.298  1.00  0.72           H  
ATOM   2644 2HB  ALA A 173     -20.232  -1.107  22.342  1.00  0.72           H  
ATOM   2645 3HB  ALA A 173     -21.610  -0.461  21.462  1.00  0.72           H  
ATOM   2646  N   GLY A 174     -22.268  -1.438  18.841  1.00  0.78           N  
ATOM   2647  CA  GLY A 174     -23.439  -1.628  18.003  1.00  0.78           C  
ATOM   2648  C   GLY A 174     -23.836  -0.378  17.232  1.00  0.78           C  
ATOM   2649  O   GLY A 174     -23.139   0.645  17.250  1.00  0.78           O  
ATOM   2650  H   GLY A 174     -21.783  -0.541  18.864  1.00  0.78           H  
ATOM   2651 1HA  GLY A 174     -23.248  -2.440  17.302  1.00  0.78           H  
ATOM   2652 2HA  GLY A 174     -24.273  -1.944  18.628  1.00  0.78           H  
ATOM   2653  N   MET A 175     -24.952  -0.496  16.518  1.00  0.84           N  
ATOM   2654  CA  MET A 175     -25.496   0.582  15.697  1.00  0.84           C  
ATOM   2655  C   MET A 175     -27.009   0.452  15.570  1.00  0.84           C  
ATOM   2656  O   MET A 175     -27.540  -0.660  15.621  1.00  0.84           O  
ATOM   2657  CB  MET A 175     -24.863   0.530  14.323  1.00  0.84           C  
ATOM   2658  CG  MET A 175     -25.168  -0.787  13.569  1.00  0.84           C  
ATOM   2659  SD  MET A 175     -24.405  -0.865  11.960  1.00  0.84           S  
ATOM   2660  CE  MET A 175     -24.759  -2.499  11.375  1.00  0.84           C  
ATOM   2661  H   MET A 175     -25.456  -1.371  16.552  1.00  0.84           H  
ATOM   2662  HA  MET A 175     -25.282   1.539  16.171  1.00  0.84           H  
ATOM   2663 1HB  MET A 175     -25.204   1.371  13.742  1.00  0.84           H  
ATOM   2664 2HB  MET A 175     -23.780   0.623  14.417  1.00  0.84           H  
ATOM   2665 1HG  MET A 175     -24.813  -1.632  14.156  1.00  0.84           H  
ATOM   2666 2HG  MET A 175     -26.247  -0.887  13.444  1.00  0.84           H  
ATOM   2667 1HE  MET A 175     -24.320  -2.628  10.379  1.00  0.84           H  
ATOM   2668 2HE  MET A 175     -24.327  -3.231  12.059  1.00  0.84           H  
ATOM   2669 3HE  MET A 175     -25.837  -2.642  11.318  1.00  0.84           H  
ATOM   2670  N   ASN A 176     -27.698   1.575  15.370  1.00  0.90           N  
ATOM   2671  CA  ASN A 176     -29.148   1.544  15.150  1.00  0.90           C  
ATOM   2672  C   ASN A 176     -29.692   2.835  14.563  1.00  0.90           C  
ATOM   2673  O   ASN A 176     -28.997   3.844  14.475  1.00  0.90           O  
ATOM   2674  CB  ASN A 176     -29.888   1.250  16.456  1.00  0.90           C  
ATOM   2675  CG  ASN A 176     -31.271   0.575  16.271  1.00  0.90           C  
ATOM   2676  OD1 ASN A 176     -31.765   0.406  15.144  1.00  0.90           O  
ATOM   2677  ND2 ASN A 176     -31.881   0.206  17.369  1.00  0.90           N  
ATOM   2678  H   ASN A 176     -27.199   2.467  15.372  1.00  0.90           H  
ATOM   2679  HA  ASN A 176     -29.366   0.751  14.433  1.00  0.90           H  
ATOM   2680 1HB  ASN A 176     -29.277   0.621  17.098  1.00  0.90           H  
ATOM   2681 2HB  ASN A 176     -30.042   2.198  16.987  1.00  0.90           H  
ATOM   2682 1HD2 ASN A 176     -32.781  -0.228  17.320  1.00  0.90           H  
ATOM   2683 2HD2 ASN A 176     -31.451   0.369  18.255  1.00  0.90           H  
ATOM   2684  N   ALA A 177     -30.946   2.782  14.143  1.00  0.95           N  
ATOM   2685  CA  ALA A 177     -31.685   3.964  13.704  1.00  0.95           C  
ATOM   2686  C   ALA A 177     -31.933   4.887  14.890  1.00  0.95           C  
ATOM   2687  O   ALA A 177     -32.077   4.429  16.026  1.00  0.95           O  
ATOM   2688  CB  ALA A 177     -32.984   3.558  13.035  1.00  0.95           C  
ATOM   2689  H   ALA A 177     -31.423   1.889  14.205  1.00  0.95           H  
ATOM   2690  HA  ALA A 177     -31.090   4.520  12.994  1.00  0.95           H  
ATOM   2691 1HB  ALA A 177     -33.528   4.453  12.714  1.00  0.95           H  
ATOM   2692 2HB  ALA A 177     -32.778   2.931  12.174  1.00  0.95           H  
ATOM   2693 3HB  ALA A 177     -33.578   3.010  13.735  1.00  0.95           H  
ATOM   2694  N   GLY A 178     -31.983   6.186  14.610  1.00  0.99           N  
ATOM   2695  CA  GLY A 178     -32.303   7.210  15.596  1.00  0.99           C  
ATOM   2696  C   GLY A 178     -33.808   7.339  15.556  1.00  0.99           C  
ATOM   2697  O   GLY A 178     -34.462   6.436  15.056  1.00  0.99           O  
ATOM   2698  H   GLY A 178     -31.826   6.478  13.651  1.00  0.99           H  
ATOM   2699 1HA  GLY A 178     -31.964   6.905  16.588  1.00  0.99           H  
ATOM   2700 2HA  GLY A 178     -31.822   8.153  15.345  1.00  0.99           H  
ATOM   2701  N   VAL A 179     -34.393   8.430  16.028  1.00  0.99           N  
ATOM   2702  CA  VAL A 179     -35.850   8.392  16.014  1.00  0.99           C  
ATOM   2703  C   VAL A 179     -36.487   8.703  14.646  1.00  0.99           C  
ATOM   2704  O   VAL A 179     -37.420   8.009  14.245  1.00  0.99           O  
ATOM   2705  CB  VAL A 179     -36.472   9.312  17.052  1.00  0.99           C  
ATOM   2706  CG1 VAL A 179     -37.907   9.219  16.858  1.00  0.99           C  
ATOM   2707  CG2 VAL A 179     -36.072   8.916  18.464  1.00  0.99           C  
ATOM   2708  H   VAL A 179     -33.861   9.208  16.408  1.00  0.99           H  
ATOM   2709  HA  VAL A 179     -36.152   7.387  16.275  1.00  0.99           H  
ATOM   2710  HB  VAL A 179     -36.166  10.343  16.859  1.00  0.99           H  
ATOM   2711 1HG1 VAL A 179     -38.441   9.853  17.532  1.00  0.99           H  
ATOM   2712 2HG1 VAL A 179     -38.106   9.501  15.849  1.00  0.99           H  
ATOM   2713 3HG1 VAL A 179     -38.215   8.192  17.015  1.00  0.99           H  
ATOM   2714 1HG2 VAL A 179     -36.551   9.591  19.176  1.00  0.99           H  
ATOM   2715 2HG2 VAL A 179     -36.387   7.907  18.672  1.00  0.99           H  
ATOM   2716 3HG2 VAL A 179     -34.988   8.990  18.567  1.00  0.99           H  
ATOM   2717  N   THR A 180     -36.039   9.760  13.948  1.00  0.98           N  
ATOM   2718  CA  THR A 180     -36.647  10.094  12.654  1.00  0.98           C  
ATOM   2719  C   THR A 180     -36.021   9.270  11.521  1.00  0.98           C  
ATOM   2720  O   THR A 180     -34.962   8.664  11.687  1.00  0.98           O  
ATOM   2721  CB  THR A 180     -36.566  11.610  12.348  1.00  0.98           C  
ATOM   2722  OG1 THR A 180     -35.229  11.993  12.271  1.00  0.98           O  
ATOM   2723  CG2 THR A 180     -37.258  12.427  13.434  1.00  0.98           C  
ATOM   2724  H   THR A 180     -35.272  10.334  14.297  1.00  0.98           H  
ATOM   2725  HA  THR A 180     -37.708   9.838  12.699  1.00  0.98           H  
ATOM   2726  HB  THR A 180     -37.048  11.815  11.389  1.00  0.98           H  
ATOM   2727  HG1 THR A 180     -34.849  11.850  13.153  1.00  0.98           H  
ATOM   2728 1HG2 THR A 180     -37.180  13.481  13.191  1.00  0.98           H  
ATOM   2729 2HG2 THR A 180     -38.302  12.143  13.477  1.00  0.98           H  
ATOM   2730 3HG2 THR A 180     -36.784  12.237  14.398  1.00  0.98           H  
ATOM   2731  N   HIS A 181     -36.647   9.323  10.346  1.00  0.94           N  
ATOM   2732  CA  HIS A 181     -36.266   8.547   9.154  1.00  0.94           C  
ATOM   2733  C   HIS A 181     -34.831   8.723   8.640  1.00  0.94           C  
ATOM   2734  O   HIS A 181     -34.288   7.821   7.992  1.00  0.94           O  
ATOM   2735  CB  HIS A 181     -37.231   8.923   8.031  1.00  0.94           C  
ATOM   2736  CG  HIS A 181     -37.068  10.309   7.580  1.00  0.94           C  
ATOM   2737  ND1 HIS A 181     -37.575  11.383   8.281  1.00  0.94           N  
ATOM   2738  CD2 HIS A 181     -36.455  10.820   6.509  1.00  0.94           C  
ATOM   2739  CE1 HIS A 181     -37.264  12.493   7.650  1.00  0.94           C  
ATOM   2740  NE2 HIS A 181     -36.589  12.174   6.578  1.00  0.94           N  
ATOM   2741  H   HIS A 181     -37.484   9.887  10.288  1.00  0.94           H  
ATOM   2742  HA  HIS A 181     -36.391   7.486   9.367  1.00  0.94           H  
ATOM   2743 1HB  HIS A 181     -37.121   8.254   7.201  1.00  0.94           H  
ATOM   2744 2HB  HIS A 181     -38.249   8.824   8.388  1.00  0.94           H  
ATOM   2745  HD2 HIS A 181     -35.944  10.255   5.739  1.00  0.94           H  
ATOM   2746  HE1 HIS A 181     -37.524  13.494   7.962  1.00  0.94           H  
ATOM   2747  HE2 HIS A 181     -36.215  12.815   5.895  1.00  0.94           H  
ATOM   2748  N   GLY A 182     -34.214   9.873   8.924  1.00  0.89           N  
ATOM   2749  CA  GLY A 182     -32.848  10.147   8.467  1.00  0.89           C  
ATOM   2750  C   GLY A 182     -31.816  10.165   9.610  1.00  0.89           C  
ATOM   2751  O   GLY A 182     -30.681  10.633   9.429  1.00  0.89           O  
ATOM   2752  H   GLY A 182     -34.708  10.571   9.463  1.00  0.89           H  
ATOM   2753 1HA  GLY A 182     -32.559   9.383   7.743  1.00  0.89           H  
ATOM   2754 2HA  GLY A 182     -32.828  11.084   7.926  1.00  0.89           H  
ATOM   2755  N   GLN A 183     -32.218   9.707  10.805  1.00  0.84           N  
ATOM   2756  CA  GLN A 183     -31.305   9.702  11.953  1.00  0.84           C  
ATOM   2757  C   GLN A 183     -30.760   8.333  12.241  1.00  0.84           C  
ATOM   2758  O   GLN A 183     -31.453   7.324  12.111  1.00  0.84           O  
ATOM   2759  CB  GLN A 183     -31.963  10.248  13.219  1.00  0.84           C  
ATOM   2760  CG  GLN A 183     -32.229  11.682  13.163  1.00  0.84           C  
ATOM   2761  CD  GLN A 183     -33.008  12.251  14.365  1.00  0.84           C  
ATOM   2762  OE1 GLN A 183     -34.085  11.716  14.700  1.00  0.84           O  
ATOM   2763  NE2 GLN A 183     -32.529  13.343  14.955  1.00  0.84           N  
ATOM   2764  H   GLN A 183     -33.161   9.332  10.927  1.00  0.84           H  
ATOM   2765  HA  GLN A 183     -30.457  10.341  11.721  1.00  0.84           H  
ATOM   2766 1HB  GLN A 183     -32.905   9.724  13.395  1.00  0.84           H  
ATOM   2767 2HB  GLN A 183     -31.308  10.070  14.074  1.00  0.84           H  
ATOM   2768 1HG  GLN A 183     -31.261  12.096  13.174  1.00  0.84           H  
ATOM   2769 2HG  GLN A 183     -32.731  11.934  12.233  1.00  0.84           H  
ATOM   2770 1HE2 GLN A 183     -33.057  13.805  15.705  1.00  0.84           H  
ATOM   2771 2HE2 GLN A 183     -31.674  13.746  14.644  1.00  0.84           H  
ATOM   2772  N   TRP A 184     -29.506   8.316  12.661  1.00  0.79           N  
ATOM   2773  CA  TRP A 184     -28.795   7.104  13.040  1.00  0.79           C  
ATOM   2774  C   TRP A 184     -27.934   7.322  14.261  1.00  0.79           C  
ATOM   2775  O   TRP A 184     -27.551   8.449  14.566  1.00  0.79           O  
ATOM   2776  CB  TRP A 184     -27.934   6.604  11.894  1.00  0.79           C  
ATOM   2777  CG  TRP A 184     -28.716   6.276  10.688  1.00  0.79           C  
ATOM   2778  CD1 TRP A 184     -29.015   7.092   9.650  1.00  0.79           C  
ATOM   2779  CD2 TRP A 184     -29.363   5.032  10.411  1.00  0.79           C  
ATOM   2780  NE1 TRP A 184     -29.795   6.428   8.765  1.00  0.79           N  
ATOM   2781  CE2 TRP A 184     -30.022   5.171   9.226  1.00  0.79           C  
ATOM   2782  CE3 TRP A 184     -29.439   3.856  11.072  1.00  0.79           C  
ATOM   2783  CZ2 TRP A 184     -30.768   4.141   8.686  1.00  0.79           C  
ATOM   2784  CZ3 TRP A 184     -30.169   2.813  10.547  1.00  0.79           C  
ATOM   2785  CH2 TRP A 184     -30.811   2.947   9.391  1.00  0.79           C  
ATOM   2786  H   TRP A 184     -29.015   9.210  12.732  1.00  0.79           H  
ATOM   2787  HA  TRP A 184     -29.517   6.331  13.280  1.00  0.79           H  
ATOM   2788 1HB  TRP A 184     -27.270   7.376  11.619  1.00  0.79           H  
ATOM   2789 2HB  TRP A 184     -27.350   5.732  12.204  1.00  0.79           H  
ATOM   2790  HD1 TRP A 184     -28.688   8.127   9.548  1.00  0.79           H  
ATOM   2791  HE1 TRP A 184     -30.188   6.777   7.896  1.00  0.79           H  
ATOM   2792  HE3 TRP A 184     -28.922   3.753  12.014  1.00  0.79           H  
ATOM   2793  HZ2 TRP A 184     -31.303   4.245   7.744  1.00  0.79           H  
ATOM   2794  HZ3 TRP A 184     -30.208   1.878  11.105  1.00  0.79           H  
ATOM   2795  HH2 TRP A 184     -31.375   2.103   9.004  1.00  0.79           H  
ATOM   2796  N   GLU A 185     -27.611   6.247  14.954  1.00  0.75           N  
ATOM   2797  CA  GLU A 185     -26.693   6.359  16.067  1.00  0.75           C  
ATOM   2798  C   GLU A 185     -25.696   5.220  16.101  1.00  0.75           C  
ATOM   2799  O   GLU A 185     -25.969   4.096  15.658  1.00  0.75           O  
ATOM   2800  CB  GLU A 185     -27.464   6.419  17.401  1.00  0.75           C  
ATOM   2801  CG  GLU A 185     -28.312   5.216  17.740  1.00  0.75           C  
ATOM   2802  CD  GLU A 185     -29.053   5.406  19.041  1.00  0.75           C  
ATOM   2803  OE1 GLU A 185     -28.957   6.461  19.616  1.00  0.75           O  
ATOM   2804  OE2 GLU A 185     -29.681   4.480  19.483  1.00  0.75           O  
ATOM   2805  H   GLU A 185     -28.003   5.343  14.702  1.00  0.75           H  
ATOM   2806  HA  GLU A 185     -26.126   7.282  15.951  1.00  0.75           H  
ATOM   2807 1HB  GLU A 185     -26.754   6.568  18.218  1.00  0.75           H  
ATOM   2808 2HB  GLU A 185     -28.129   7.282  17.390  1.00  0.75           H  
ATOM   2809 1HG  GLU A 185     -29.039   5.050  16.939  1.00  0.75           H  
ATOM   2810 2HG  GLU A 185     -27.674   4.335  17.806  1.00  0.75           H  
ATOM   2811  N   PHE A 186     -24.540   5.506  16.682  1.00  0.73           N  
ATOM   2812  CA  PHE A 186     -23.547   4.465  16.903  1.00  0.73           C  
ATOM   2813  C   PHE A 186     -23.186   4.378  18.369  1.00  0.73           C  
ATOM   2814  O   PHE A 186     -23.275   5.372  19.086  1.00  0.73           O  
ATOM   2815  CB  PHE A 186     -22.280   4.705  16.060  1.00  0.73           C  
ATOM   2816  CG  PHE A 186     -21.475   6.039  16.315  1.00  0.73           C  
ATOM   2817  CD1 PHE A 186     -20.529   6.114  17.314  1.00  0.73           C  
ATOM   2818  CD2 PHE A 186     -21.620   7.160  15.487  1.00  0.73           C  
ATOM   2819  CE1 PHE A 186     -19.759   7.267  17.511  1.00  0.73           C  
ATOM   2820  CE2 PHE A 186     -20.852   8.309  15.673  1.00  0.73           C  
ATOM   2821  CZ  PHE A 186     -19.919   8.357  16.688  1.00  0.73           C  
ATOM   2822  H   PHE A 186     -24.376   6.470  16.982  1.00  0.73           H  
ATOM   2823  HA  PHE A 186     -23.969   3.504  16.609  1.00  0.73           H  
ATOM   2824 1HB  PHE A 186     -21.594   3.872  16.223  1.00  0.73           H  
ATOM   2825 2HB  PHE A 186     -22.553   4.681  15.004  1.00  0.73           H  
ATOM   2826  HD1 PHE A 186     -20.404   5.254  17.948  1.00  0.73           H  
ATOM   2827  HD2 PHE A 186     -22.327   7.122  14.685  1.00  0.73           H  
ATOM   2828  HE1 PHE A 186     -19.025   7.301  18.315  1.00  0.73           H  
ATOM   2829  HE2 PHE A 186     -20.984   9.168  15.015  1.00  0.73           H  
ATOM   2830  HZ  PHE A 186     -19.319   9.248  16.840  1.00  0.73           H  
ATOM   2831  N   GLN A 187     -22.713   3.208  18.806  1.00  0.71           N  
ATOM   2832  CA  GLN A 187     -22.265   3.049  20.190  1.00  0.71           C  
ATOM   2833  C   GLN A 187     -20.909   2.370  20.249  1.00  0.71           C  
ATOM   2834  O   GLN A 187     -20.708   1.325  19.620  1.00  0.71           O  
ATOM   2835  CB  GLN A 187     -23.295   2.260  21.009  1.00  0.71           C  
ATOM   2836  CG  GLN A 187     -22.927   2.115  22.484  1.00  0.71           C  
ATOM   2837  CD  GLN A 187     -23.987   1.384  23.317  1.00  0.71           C  
ATOM   2838  OE1 GLN A 187     -24.971   1.948  23.837  1.00  0.71           O  
ATOM   2839  NE2 GLN A 187     -23.816   0.073  23.418  1.00  0.71           N  
ATOM   2840  H   GLN A 187     -22.696   2.401  18.179  1.00  0.71           H  
ATOM   2841  HA  GLN A 187     -22.153   4.028  20.627  1.00  0.71           H  
ATOM   2842 1HB  GLN A 187     -24.260   2.759  20.951  1.00  0.71           H  
ATOM   2843 2HB  GLN A 187     -23.413   1.263  20.583  1.00  0.71           H  
ATOM   2844 1HG  GLN A 187     -21.993   1.569  22.565  1.00  0.71           H  
ATOM   2845 2HG  GLN A 187     -22.797   3.114  22.903  1.00  0.71           H  
ATOM   2846 1HE2 GLN A 187     -24.464  -0.481  23.943  1.00  0.71           H  
ATOM   2847 2HE2 GLN A 187     -23.034  -0.364  22.970  1.00  0.71           H  
ATOM   2848  N   ILE A 188     -19.985   2.965  21.018  1.00  0.71           N  
ATOM   2849  CA  ILE A 188     -18.612   2.464  21.095  1.00  0.71           C  
ATOM   2850  C   ILE A 188     -18.171   2.218  22.546  1.00  0.71           C  
ATOM   2851  O   ILE A 188     -18.424   3.058  23.416  1.00  0.71           O  
ATOM   2852  CB  ILE A 188     -17.643   3.494  20.516  1.00  0.71           C  
ATOM   2853  CG1 ILE A 188     -18.080   3.927  19.211  1.00  0.71           C  
ATOM   2854  CG2 ILE A 188     -16.303   2.819  20.268  1.00  0.71           C  
ATOM   2855  CD1 ILE A 188     -17.239   4.998  18.654  1.00  0.71           C  
ATOM   2856  H   ILE A 188     -20.243   3.821  21.512  1.00  0.71           H  
ATOM   2857  HA  ILE A 188     -18.537   1.528  20.551  1.00  0.71           H  
ATOM   2858  HB  ILE A 188     -17.549   4.346  21.179  1.00  0.71           H  
ATOM   2859 1HG1 ILE A 188     -18.115   3.116  18.577  1.00  0.71           H  
ATOM   2860 2HG1 ILE A 188     -19.073   4.312  19.309  1.00  0.71           H  
ATOM   2861 1HG2 ILE A 188     -15.650   3.534  19.840  1.00  0.71           H  
ATOM   2862 2HG2 ILE A 188     -15.864   2.424  21.165  1.00  0.71           H  
ATOM   2863 3HG2 ILE A 188     -16.452   2.010  19.578  1.00  0.71           H  
ATOM   2864 1HD1 ILE A 188     -17.634   5.289  17.696  1.00  0.71           H  
ATOM   2865 2HD1 ILE A 188     -17.259   5.826  19.330  1.00  0.71           H  
ATOM   2866 3HD1 ILE A 188     -16.217   4.652  18.534  1.00  0.71           H  
ATOM   2867  N   GLY A 189     -17.518   1.080  22.815  1.00  0.72           N  
ATOM   2868  CA  GLY A 189     -17.037   0.745  24.171  1.00  0.72           C  
ATOM   2869  C   GLY A 189     -17.704  -0.534  24.680  1.00  0.72           C  
ATOM   2870  O   GLY A 189     -18.484  -1.131  23.949  1.00  0.72           O  
ATOM   2871  H   GLY A 189     -17.311   0.441  22.045  1.00  0.72           H  
ATOM   2872 1HA  GLY A 189     -15.954   0.619  24.147  1.00  0.72           H  
ATOM   2873 2HA  GLY A 189     -17.248   1.569  24.846  1.00  0.72           H  
ATOM   2874  N   TRP A 190     -17.511  -0.933  25.947  1.00  0.73           N  
ATOM   2875  CA  TRP A 190     -16.739  -0.251  26.987  1.00  0.73           C  
ATOM   2876  C   TRP A 190     -15.222  -0.209  26.846  1.00  0.73           C  
ATOM   2877  O   TRP A 190     -14.585  -1.194  26.458  1.00  0.73           O  
ATOM   2878  CB  TRP A 190     -17.120  -0.850  28.345  1.00  0.73           C  
ATOM   2879  CG  TRP A 190     -18.467  -0.403  28.789  1.00  0.73           C  
ATOM   2880  CD1 TRP A 190     -18.712   0.775  29.387  1.00  0.73           C  
ATOM   2881  CD2 TRP A 190     -19.747  -1.058  28.667  1.00  0.73           C  
ATOM   2882  NE1 TRP A 190     -20.041   0.925  29.622  1.00  0.73           N  
ATOM   2883  CE2 TRP A 190     -20.695  -0.182  29.195  1.00  0.73           C  
ATOM   2884  CE3 TRP A 190     -20.161  -2.284  28.159  1.00  0.73           C  
ATOM   2885  CZ2 TRP A 190     -22.035  -0.485  29.231  1.00  0.73           C  
ATOM   2886  CZ3 TRP A 190     -21.513  -2.596  28.206  1.00  0.73           C  
ATOM   2887  CH2 TRP A 190     -22.425  -1.714  28.729  1.00  0.73           C  
ATOM   2888  H   TRP A 190     -17.991  -1.773  26.235  1.00  0.73           H  
ATOM   2889  HA  TRP A 190     -17.084   0.771  27.001  1.00  0.73           H  
ATOM   2890 1HB  TRP A 190     -17.098  -1.937  28.298  1.00  0.73           H  
ATOM   2891 2HB  TRP A 190     -16.421  -0.535  29.088  1.00  0.73           H  
ATOM   2892  HD1 TRP A 190     -17.957   1.496  29.632  1.00  0.73           H  
ATOM   2893  HE1 TRP A 190     -20.472   1.723  30.052  1.00  0.73           H  
ATOM   2894  HE3 TRP A 190     -19.440  -2.985  27.741  1.00  0.73           H  
ATOM   2895  HZ2 TRP A 190     -22.773   0.203  29.640  1.00  0.73           H  
ATOM   2896  HZ3 TRP A 190     -21.835  -3.560  27.812  1.00  0.73           H  
ATOM   2897  HH2 TRP A 190     -23.480  -1.987  28.746  1.00  0.73           H  
ATOM   2898  N   SER A 191     -14.662   0.945  27.211  1.00  0.74           N  
ATOM   2899  CA  SER A 191     -13.220   1.182  27.242  1.00  0.74           C  
ATOM   2900  C   SER A 191     -12.813   1.971  28.490  1.00  0.74           C  
ATOM   2901  O   SER A 191     -13.648   2.617  29.125  1.00  0.74           O  
ATOM   2902  CB  SER A 191     -12.779   1.906  25.990  1.00  0.74           C  
ATOM   2903  OG  SER A 191     -13.042   1.145  24.838  1.00  0.74           O  
ATOM   2904  H   SER A 191     -15.291   1.706  27.478  1.00  0.74           H  
ATOM   2905  HA  SER A 191     -12.715   0.216  27.275  1.00  0.74           H  
ATOM   2906 1HB  SER A 191     -13.291   2.860  25.925  1.00  0.74           H  
ATOM   2907 2HB  SER A 191     -11.713   2.120  26.052  1.00  0.74           H  
ATOM   2908  HG  SER A 191     -12.637   0.279  24.998  1.00  0.74           H  
ATOM   2909  N   VAL A 192     -11.535   1.918  28.857  1.00  0.76           N  
ATOM   2910  CA  VAL A 192     -11.089   2.660  30.037  1.00  0.76           C  
ATOM   2911  C   VAL A 192     -10.570   4.068  29.738  1.00  0.76           C  
ATOM   2912  O   VAL A 192      -9.781   4.296  28.812  1.00  0.76           O  
ATOM   2913  CB  VAL A 192     -10.026   1.865  30.814  1.00  0.76           C  
ATOM   2914  CG1 VAL A 192      -9.503   2.665  32.008  1.00  0.76           C  
ATOM   2915  CG2 VAL A 192     -10.645   0.611  31.301  1.00  0.76           C  
ATOM   2916  H   VAL A 192     -10.872   1.370  28.325  1.00  0.76           H  
ATOM   2917  HA  VAL A 192     -11.944   2.760  30.704  1.00  0.76           H  
ATOM   2918  HB  VAL A 192      -9.186   1.643  30.160  1.00  0.76           H  
ATOM   2919 1HG1 VAL A 192      -8.763   2.074  32.543  1.00  0.76           H  
ATOM   2920 2HG1 VAL A 192      -9.043   3.587  31.667  1.00  0.76           H  
ATOM   2921 3HG1 VAL A 192     -10.333   2.896  32.680  1.00  0.76           H  
ATOM   2922 1HG2 VAL A 192      -9.914   0.024  31.854  1.00  0.76           H  
ATOM   2923 2HG2 VAL A 192     -11.481   0.861  31.960  1.00  0.76           H  
ATOM   2924 3HG2 VAL A 192     -10.998   0.046  30.457  1.00  0.76           H  
ATOM   2925  N   GLY A 193     -11.077   5.004  30.519  1.00  0.77           N  
ATOM   2926  CA  GLY A 193     -10.682   6.405  30.480  1.00  0.77           C  
ATOM   2927  C   GLY A 193     -10.803   7.121  29.134  1.00  0.77           C  
ATOM   2928  O   GLY A 193     -11.820   7.028  28.439  1.00  0.77           O  
ATOM   2929  H   GLY A 193     -11.732   4.689  31.242  1.00  0.77           H  
ATOM   2930 1HA  GLY A 193     -11.310   6.917  31.191  1.00  0.77           H  
ATOM   2931 2HA  GLY A 193      -9.662   6.499  30.850  1.00  0.77           H  
ATOM   2932  N   VAL A 194      -9.707   7.798  28.756  1.00  0.77           N  
ATOM   2933  CA  VAL A 194      -9.614   8.601  27.533  1.00  0.77           C  
ATOM   2934  C   VAL A 194      -9.725   7.786  26.258  1.00  0.77           C  
ATOM   2935  O   VAL A 194     -10.012   8.348  25.195  1.00  0.77           O  
ATOM   2936  CB  VAL A 194      -8.266   9.368  27.477  1.00  0.77           C  
ATOM   2937  CG1 VAL A 194      -8.152  10.299  28.633  1.00  0.77           C  
ATOM   2938  CG2 VAL A 194      -7.100   8.392  27.486  1.00  0.77           C  
ATOM   2939  H   VAL A 194      -8.909   7.786  29.374  1.00  0.77           H  
ATOM   2940  HA  VAL A 194     -10.423   9.328  27.548  1.00  0.77           H  
ATOM   2941  HB  VAL A 194      -8.236   9.964  26.576  1.00  0.77           H  
ATOM   2942 1HG1 VAL A 194      -7.207  10.850  28.579  1.00  0.77           H  
ATOM   2943 2HG1 VAL A 194      -8.975  10.988  28.618  1.00  0.77           H  
ATOM   2944 3HG1 VAL A 194      -8.171   9.714  29.537  1.00  0.77           H  
ATOM   2945 1HG2 VAL A 194      -6.163   8.952  27.448  1.00  0.77           H  
ATOM   2946 2HG2 VAL A 194      -7.128   7.803  28.402  1.00  0.77           H  
ATOM   2947 3HG2 VAL A 194      -7.150   7.724  26.628  1.00  0.77           H  
ATOM   2948  N   ASP A 195      -9.493   6.472  26.336  1.00  0.76           N  
ATOM   2949  CA  ASP A 195      -9.589   5.662  25.137  1.00  0.76           C  
ATOM   2950  C   ASP A 195     -11.010   5.694  24.594  1.00  0.76           C  
ATOM   2951  O   ASP A 195     -11.231   5.548  23.387  1.00  0.76           O  
ATOM   2952  CB  ASP A 195      -9.124   4.225  25.389  1.00  0.76           C  
ATOM   2953  CG  ASP A 195      -7.571   4.080  25.547  1.00  0.76           C  
ATOM   2954  OD1 ASP A 195      -6.853   5.020  25.245  1.00  0.76           O  
ATOM   2955  OD2 ASP A 195      -7.131   3.029  25.940  1.00  0.76           O  
ATOM   2956  H   ASP A 195      -9.308   6.019  27.235  1.00  0.76           H  
ATOM   2957  HA  ASP A 195      -8.932   6.090  24.381  1.00  0.76           H  
ATOM   2958 1HB  ASP A 195      -9.602   3.854  26.299  1.00  0.76           H  
ATOM   2959 2HB  ASP A 195      -9.454   3.589  24.569  1.00  0.76           H  
ATOM   2960  N   MET A 196     -12.001   5.866  25.468  1.00  0.74           N  
ATOM   2961  CA  MET A 196     -13.358   5.878  24.968  1.00  0.74           C  
ATOM   2962  C   MET A 196     -13.596   7.044  24.044  1.00  0.74           C  
ATOM   2963  O   MET A 196     -14.098   6.904  22.926  1.00  0.74           O  
ATOM   2964  CB  MET A 196     -14.335   5.960  26.107  1.00  0.74           C  
ATOM   2965  CG  MET A 196     -15.686   5.795  25.644  1.00  0.74           C  
ATOM   2966  SD  MET A 196     -15.851   4.225  24.970  1.00  0.74           S  
ATOM   2967  CE  MET A 196     -15.603   4.696  23.322  1.00  0.74           C  
ATOM   2968  H   MET A 196     -11.818   6.033  26.461  1.00  0.74           H  
ATOM   2969  HA  MET A 196     -13.528   4.960  24.411  1.00  0.74           H  
ATOM   2970 1HB  MET A 196     -14.123   5.172  26.835  1.00  0.74           H  
ATOM   2971 2HB  MET A 196     -14.245   6.919  26.622  1.00  0.74           H  
ATOM   2972 1HG  MET A 196     -16.378   5.895  26.458  1.00  0.74           H  
ATOM   2973 2HG  MET A 196     -15.921   6.535  24.880  1.00  0.74           H  
ATOM   2974 1HE  MET A 196     -15.636   3.836  22.729  1.00  0.74           H  
ATOM   2975 2HE  MET A 196     -16.383   5.390  23.025  1.00  0.74           H  
ATOM   2976 3HE  MET A 196     -14.636   5.157  23.220  1.00  0.74           H  
ATOM   2977  N   ALA A 197     -13.222   8.209  24.530  1.00  0.72           N  
ATOM   2978  CA  ALA A 197     -13.396   9.432  23.792  1.00  0.72           C  
ATOM   2979  C   ALA A 197     -12.593   9.396  22.511  1.00  0.72           C  
ATOM   2980  O   ALA A 197     -13.065   9.833  21.463  1.00  0.72           O  
ATOM   2981  CB  ALA A 197     -12.977  10.570  24.656  1.00  0.72           C  
ATOM   2982  H   ALA A 197     -12.796   8.239  25.447  1.00  0.72           H  
ATOM   2983  HA  ALA A 197     -14.447   9.539  23.526  1.00  0.72           H  
ATOM   2984 1HB  ALA A 197     -13.095  11.509  24.120  1.00  0.72           H  
ATOM   2985 2HB  ALA A 197     -13.580  10.586  25.567  1.00  0.72           H  
ATOM   2986 3HB  ALA A 197     -11.958  10.395  24.908  1.00  0.72           H  
ATOM   2987  N   ASP A 198     -11.394   8.817  22.577  1.00  0.70           N  
ATOM   2988  CA  ASP A 198     -10.526   8.752  21.414  1.00  0.70           C  
ATOM   2989  C   ASP A 198     -11.259   8.056  20.288  1.00  0.70           C  
ATOM   2990  O   ASP A 198     -11.356   8.568  19.166  1.00  0.70           O  
ATOM   2991  CB  ASP A 198      -9.254   7.974  21.720  1.00  0.70           C  
ATOM   2992  CG  ASP A 198      -8.230   8.092  20.657  1.00  0.70           C  
ATOM   2993  OD1 ASP A 198      -8.454   7.678  19.557  1.00  0.70           O  
ATOM   2994  OD2 ASP A 198      -7.180   8.599  20.963  1.00  0.70           O  
ATOM   2995  H   ASP A 198     -11.050   8.460  23.470  1.00  0.70           H  
ATOM   2996  HA  ASP A 198     -10.286   9.763  21.107  1.00  0.70           H  
ATOM   2997 1HB  ASP A 198      -8.837   8.322  22.663  1.00  0.70           H  
ATOM   2998 2HB  ASP A 198      -9.496   6.921  21.849  1.00  0.70           H  
ATOM   2999  N   GLN A 199     -11.800   6.882  20.605  1.00  0.68           N  
ATOM   3000  CA  GLN A 199     -12.509   6.078  19.636  1.00  0.68           C  
ATOM   3001  C   GLN A 199     -13.705   6.805  19.057  1.00  0.68           C  
ATOM   3002  O   GLN A 199     -13.972   6.695  17.860  1.00  0.68           O  
ATOM   3003  CB  GLN A 199     -12.939   4.800  20.306  1.00  0.68           C  
ATOM   3004  CG  GLN A 199     -11.829   3.850  20.570  1.00  0.68           C  
ATOM   3005  CD  GLN A 199     -12.268   2.706  21.389  1.00  0.68           C  
ATOM   3006  OE1 GLN A 199     -12.637   1.624  20.914  1.00  0.68           O  
ATOM   3007  NE2 GLN A 199     -12.248   2.937  22.678  1.00  0.68           N  
ATOM   3008  H   GLN A 199     -11.694   6.523  21.558  1.00  0.68           H  
ATOM   3009  HA  GLN A 199     -11.823   5.842  18.822  1.00  0.68           H  
ATOM   3010 1HB  GLN A 199     -13.383   5.043  21.263  1.00  0.68           H  
ATOM   3011 2HB  GLN A 199     -13.673   4.349  19.733  1.00  0.68           H  
ATOM   3012 1HG  GLN A 199     -11.466   3.469  19.620  1.00  0.68           H  
ATOM   3013 2HG  GLN A 199     -11.033   4.374  21.101  1.00  0.68           H  
ATOM   3014 1HE2 GLN A 199     -12.541   2.232  23.336  1.00  0.68           H  
ATOM   3015 2HE2 GLN A 199     -11.948   3.861  23.008  1.00  0.68           H  
ATOM   3016  N   VAL A 200     -14.392   7.600  19.876  1.00  0.66           N  
ATOM   3017  CA  VAL A 200     -15.512   8.378  19.372  1.00  0.66           C  
ATOM   3018  C   VAL A 200     -15.042   9.412  18.358  1.00  0.66           C  
ATOM   3019  O   VAL A 200     -15.659   9.574  17.305  1.00  0.66           O  
ATOM   3020  CB  VAL A 200     -16.258   9.093  20.506  1.00  0.66           C  
ATOM   3021  CG1 VAL A 200     -17.279  10.037  19.915  1.00  0.66           C  
ATOM   3022  CG2 VAL A 200     -16.937   8.084  21.405  1.00  0.66           C  
ATOM   3023  H   VAL A 200     -14.146   7.640  20.869  1.00  0.66           H  
ATOM   3024  HA  VAL A 200     -16.201   7.711  18.873  1.00  0.66           H  
ATOM   3025  HB  VAL A 200     -15.549   9.683  21.084  1.00  0.66           H  
ATOM   3026 1HG1 VAL A 200     -17.796  10.559  20.720  1.00  0.66           H  
ATOM   3027 2HG1 VAL A 200     -16.759  10.753  19.286  1.00  0.66           H  
ATOM   3028 3HG1 VAL A 200     -17.998   9.475  19.321  1.00  0.66           H  
ATOM   3029 1HG2 VAL A 200     -17.439   8.620  22.199  1.00  0.66           H  
ATOM   3030 2HG2 VAL A 200     -17.660   7.505  20.841  1.00  0.66           H  
ATOM   3031 3HG2 VAL A 200     -16.197   7.424  21.826  1.00  0.66           H  
ATOM   3032  N   TRP A 201     -13.945  10.110  18.644  1.00  0.64           N  
ATOM   3033  CA  TRP A 201     -13.489  11.134  17.708  1.00  0.64           C  
ATOM   3034  C   TRP A 201     -13.021  10.523  16.400  1.00  0.64           C  
ATOM   3035  O   TRP A 201     -13.305  11.054  15.321  1.00  0.64           O  
ATOM   3036  CB  TRP A 201     -12.408  11.987  18.351  1.00  0.64           C  
ATOM   3037  CG  TRP A 201     -13.009  12.827  19.416  1.00  0.64           C  
ATOM   3038  CD1 TRP A 201     -12.798  12.688  20.725  1.00  0.64           C  
ATOM   3039  CD2 TRP A 201     -13.951  13.923  19.286  1.00  0.64           C  
ATOM   3040  NE1 TRP A 201     -13.537  13.598  21.423  1.00  0.64           N  
ATOM   3041  CE2 TRP A 201     -14.237  14.355  20.560  1.00  0.64           C  
ATOM   3042  CE3 TRP A 201     -14.563  14.555  18.212  1.00  0.64           C  
ATOM   3043  CZ2 TRP A 201     -15.091  15.377  20.796  1.00  0.64           C  
ATOM   3044  CZ3 TRP A 201     -15.432  15.597  18.457  1.00  0.64           C  
ATOM   3045  CH2 TRP A 201     -15.687  15.996  19.724  1.00  0.64           C  
ATOM   3046  H   TRP A 201     -13.453   9.942  19.527  1.00  0.64           H  
ATOM   3047  HA  TRP A 201     -14.325  11.787  17.490  1.00  0.64           H  
ATOM   3048 1HB  TRP A 201     -11.642  11.343  18.795  1.00  0.64           H  
ATOM   3049 2HB  TRP A 201     -11.930  12.624  17.608  1.00  0.64           H  
ATOM   3050  HD1 TRP A 201     -12.138  11.955  21.164  1.00  0.64           H  
ATOM   3051  HE1 TRP A 201     -13.554  13.688  22.422  1.00  0.64           H  
ATOM   3052  HE3 TRP A 201     -14.366  14.239  17.205  1.00  0.64           H  
ATOM   3053  HZ2 TRP A 201     -15.292  15.690  21.781  1.00  0.64           H  
ATOM   3054  HZ3 TRP A 201     -15.909  16.086  17.609  1.00  0.64           H  
ATOM   3055  HH2 TRP A 201     -16.377  16.815  19.897  1.00  0.64           H  
ATOM   3056  N   VAL A 202     -12.377   9.368  16.468  1.00  0.63           N  
ATOM   3057  CA  VAL A 202     -11.946   8.738  15.239  1.00  0.63           C  
ATOM   3058  C   VAL A 202     -13.197   8.247  14.490  1.00  0.63           C  
ATOM   3059  O   VAL A 202     -13.287   8.390  13.272  1.00  0.63           O  
ATOM   3060  CB  VAL A 202     -10.934   7.620  15.505  1.00  0.63           C  
ATOM   3061  CG1 VAL A 202     -10.583   6.908  14.179  1.00  0.63           C  
ATOM   3062  CG2 VAL A 202      -9.672   8.241  16.146  1.00  0.63           C  
ATOM   3063  H   VAL A 202     -12.155   8.955  17.378  1.00  0.63           H  
ATOM   3064  HA  VAL A 202     -11.446   9.486  14.624  1.00  0.63           H  
ATOM   3065  HB  VAL A 202     -11.377   6.883  16.184  1.00  0.63           H  
ATOM   3066 1HG1 VAL A 202      -9.870   6.105  14.370  1.00  0.63           H  
ATOM   3067 2HG1 VAL A 202     -11.476   6.501  13.728  1.00  0.63           H  
ATOM   3068 3HG1 VAL A 202     -10.141   7.630  13.492  1.00  0.63           H  
ATOM   3069 1HG2 VAL A 202      -8.944   7.473  16.351  1.00  0.63           H  
ATOM   3070 2HG2 VAL A 202      -9.240   8.974  15.466  1.00  0.63           H  
ATOM   3071 3HG2 VAL A 202      -9.939   8.732  17.083  1.00  0.63           H  
ATOM   3072  N   ALA A 203     -14.173   7.672  15.214  1.00  0.62           N  
ATOM   3073  CA  ALA A 203     -15.416   7.222  14.586  1.00  0.62           C  
ATOM   3074  C   ALA A 203     -16.151   8.384  13.910  1.00  0.62           C  
ATOM   3075  O   ALA A 203     -16.710   8.205  12.825  1.00  0.62           O  
ATOM   3076  CB  ALA A 203     -16.333   6.590  15.615  1.00  0.62           C  
ATOM   3077  H   ALA A 203     -14.060   7.535  16.216  1.00  0.62           H  
ATOM   3078  HA  ALA A 203     -15.163   6.484  13.830  1.00  0.62           H  
ATOM   3079 1HB  ALA A 203     -17.240   6.237  15.137  1.00  0.62           H  
ATOM   3080 2HB  ALA A 203     -15.825   5.756  16.082  1.00  0.62           H  
ATOM   3081 3HB  ALA A 203     -16.586   7.327  16.371  1.00  0.62           H  
ATOM   3082  N   ARG A 204     -16.136   9.579  14.526  1.00  0.63           N  
ATOM   3083  CA  ARG A 204     -16.765  10.761  13.931  1.00  0.63           C  
ATOM   3084  C   ARG A 204     -16.035  11.135  12.644  1.00  0.63           C  
ATOM   3085  O   ARG A 204     -16.668  11.438  11.632  1.00  0.63           O  
ATOM   3086  CB  ARG A 204     -16.735  11.931  14.911  1.00  0.63           C  
ATOM   3087  CG  ARG A 204     -17.709  11.849  16.111  1.00  0.63           C  
ATOM   3088  CD  ARG A 204     -17.393  12.917  17.085  1.00  0.63           C  
ATOM   3089  NE  ARG A 204     -18.254  12.944  18.253  1.00  0.63           N  
ATOM   3090  CZ  ARG A 204     -19.348  13.704  18.371  1.00  0.63           C  
ATOM   3091  NH1 ARG A 204     -19.674  14.519  17.413  1.00  0.63           N  
ATOM   3092  NH2 ARG A 204     -20.087  13.662  19.458  1.00  0.63           N  
ATOM   3093  H   ARG A 204     -15.696   9.662  15.443  1.00  0.63           H  
ATOM   3094  HA  ARG A 204     -17.803  10.526  13.699  1.00  0.63           H  
ATOM   3095 1HB  ARG A 204     -15.731  12.027  15.319  1.00  0.63           H  
ATOM   3096 2HB  ARG A 204     -16.954  12.855  14.374  1.00  0.63           H  
ATOM   3097 1HG  ARG A 204     -18.729  11.977  15.776  1.00  0.63           H  
ATOM   3098 2HG  ARG A 204     -17.609  10.891  16.603  1.00  0.63           H  
ATOM   3099 1HD  ARG A 204     -16.398  12.728  17.429  1.00  0.63           H  
ATOM   3100 2HD  ARG A 204     -17.436  13.890  16.597  1.00  0.63           H  
ATOM   3101  HE  ARG A 204     -18.023  12.334  19.024  1.00  0.63           H  
ATOM   3102 1HH1 ARG A 204     -19.095  14.580  16.586  1.00  0.63           H  
ATOM   3103 2HH1 ARG A 204     -20.488  15.119  17.536  1.00  0.63           H  
ATOM   3104 1HH2 ARG A 204     -19.834  13.069  20.232  1.00  0.63           H  
ATOM   3105 2HH2 ARG A 204     -20.915  14.278  19.519  1.00  0.63           H  
ATOM   3106  N   TYR A 205     -14.698  11.056  12.659  1.00  0.63           N  
ATOM   3107  CA  TYR A 205     -13.896  11.350  11.474  1.00  0.63           C  
ATOM   3108  C   TYR A 205     -14.337  10.414  10.349  1.00  0.63           C  
ATOM   3109  O   TYR A 205     -14.621  10.852   9.229  1.00  0.63           O  
ATOM   3110  CB  TYR A 205     -12.406  11.178  11.771  1.00  0.63           C  
ATOM   3111  CG  TYR A 205     -11.472  11.510  10.644  1.00  0.63           C  
ATOM   3112  CD1 TYR A 205     -11.139  12.832  10.421  1.00  0.63           C  
ATOM   3113  CD2 TYR A 205     -10.932  10.502   9.842  1.00  0.63           C  
ATOM   3114  CE1 TYR A 205     -10.266  13.161   9.414  1.00  0.63           C  
ATOM   3115  CE2 TYR A 205     -10.049  10.836   8.824  1.00  0.63           C  
ATOM   3116  CZ  TYR A 205      -9.713  12.165   8.613  1.00  0.63           C  
ATOM   3117  OH  TYR A 205      -8.826  12.533   7.608  1.00  0.63           O  
ATOM   3118  H   TYR A 205     -14.221  10.814  13.530  1.00  0.63           H  
ATOM   3119  HA  TYR A 205     -14.086  12.376  11.160  1.00  0.63           H  
ATOM   3120 1HB  TYR A 205     -12.139  11.794  12.628  1.00  0.63           H  
ATOM   3121 2HB  TYR A 205     -12.212  10.157  12.051  1.00  0.63           H  
ATOM   3122  HD1 TYR A 205     -11.563  13.615  11.053  1.00  0.63           H  
ATOM   3123  HD2 TYR A 205     -11.198   9.459  10.022  1.00  0.63           H  
ATOM   3124  HE1 TYR A 205     -10.002  14.205   9.247  1.00  0.63           H  
ATOM   3125  HE2 TYR A 205      -9.614  10.058   8.191  1.00  0.63           H  
ATOM   3126  HH  TYR A 205      -8.334  11.742   7.265  1.00  0.63           H  
ATOM   3127  N   ILE A 206     -14.433   9.118  10.673  1.00  0.65           N  
ATOM   3128  CA  ILE A 206     -14.838   8.102   9.708  1.00  0.65           C  
ATOM   3129  C   ILE A 206     -16.238   8.392   9.177  1.00  0.65           C  
ATOM   3130  O   ILE A 206     -16.466   8.345   7.967  1.00  0.65           O  
ATOM   3131  CB  ILE A 206     -14.770   6.689  10.353  1.00  0.65           C  
ATOM   3132  CG1 ILE A 206     -13.293   6.300  10.601  1.00  0.65           C  
ATOM   3133  CG2 ILE A 206     -15.482   5.610   9.535  1.00  0.65           C  
ATOM   3134  CD1 ILE A 206     -13.132   5.082  11.457  1.00  0.65           C  
ATOM   3135  H   ILE A 206     -14.184   8.836  11.622  1.00  0.65           H  
ATOM   3136  HA  ILE A 206     -14.146   8.134   8.879  1.00  0.65           H  
ATOM   3137  HB  ILE A 206     -15.250   6.743  11.323  1.00  0.65           H  
ATOM   3138 1HG1 ILE A 206     -12.811   6.105   9.651  1.00  0.65           H  
ATOM   3139 2HG1 ILE A 206     -12.785   7.134  11.088  1.00  0.65           H  
ATOM   3140 1HG2 ILE A 206     -15.418   4.667  10.069  1.00  0.65           H  
ATOM   3141 2HG2 ILE A 206     -16.517   5.877   9.406  1.00  0.65           H  
ATOM   3142 3HG2 ILE A 206     -15.021   5.496   8.578  1.00  0.65           H  
ATOM   3143 1HD1 ILE A 206     -12.073   4.865  11.593  1.00  0.65           H  
ATOM   3144 2HD1 ILE A 206     -13.591   5.265  12.422  1.00  0.65           H  
ATOM   3145 3HD1 ILE A 206     -13.616   4.239  10.972  1.00  0.65           H  
ATOM   3146  N   LEU A 207     -17.164   8.747  10.059  1.00  0.66           N  
ATOM   3147  CA  LEU A 207     -18.527   9.055   9.647  1.00  0.66           C  
ATOM   3148  C   LEU A 207     -18.561  10.225   8.681  1.00  0.66           C  
ATOM   3149  O   LEU A 207     -19.280  10.189   7.676  1.00  0.66           O  
ATOM   3150  CB  LEU A 207     -19.386   9.359  10.872  1.00  0.66           C  
ATOM   3151  CG  LEU A 207     -20.804   9.638  10.610  1.00  0.66           C  
ATOM   3152  CD1 LEU A 207     -21.460   8.459   9.894  1.00  0.66           C  
ATOM   3153  CD2 LEU A 207     -21.451   9.885  11.908  1.00  0.66           C  
ATOM   3154  H   LEU A 207     -16.927   8.772  11.050  1.00  0.66           H  
ATOM   3155  HA  LEU A 207     -18.939   8.188   9.134  1.00  0.66           H  
ATOM   3156 1HB  LEU A 207     -19.318   8.556  11.580  1.00  0.66           H  
ATOM   3157 2HB  LEU A 207     -18.976  10.248  11.347  1.00  0.66           H  
ATOM   3158  HG  LEU A 207     -20.886  10.491   9.997  1.00  0.66           H  
ATOM   3159 1HD1 LEU A 207     -22.502   8.684   9.709  1.00  0.66           H  
ATOM   3160 2HD1 LEU A 207     -20.957   8.282   8.942  1.00  0.66           H  
ATOM   3161 3HD1 LEU A 207     -21.387   7.567  10.516  1.00  0.66           H  
ATOM   3162 1HD2 LEU A 207     -22.464  10.112  11.735  1.00  0.66           H  
ATOM   3163 2HD2 LEU A 207     -21.366   8.997  12.536  1.00  0.66           H  
ATOM   3164 3HD2 LEU A 207     -20.973  10.710  12.385  1.00  0.66           H  
ATOM   3165  N   HIS A 208     -17.771  11.261   8.962  1.00  0.68           N  
ATOM   3166  CA  HIS A 208     -17.745  12.410   8.080  1.00  0.68           C  
ATOM   3167  C   HIS A 208     -17.180  12.014   6.722  1.00  0.68           C  
ATOM   3168  O   HIS A 208     -17.749  12.368   5.691  1.00  0.68           O  
ATOM   3169  CB  HIS A 208     -16.867  13.535   8.657  1.00  0.68           C  
ATOM   3170  CG  HIS A 208     -17.437  14.300   9.830  1.00  0.68           C  
ATOM   3171  ND1 HIS A 208     -18.567  15.072   9.730  1.00  0.68           N  
ATOM   3172  CD2 HIS A 208     -16.998  14.436  11.110  1.00  0.68           C  
ATOM   3173  CE1 HIS A 208     -18.812  15.647  10.893  1.00  0.68           C  
ATOM   3174  NE2 HIS A 208     -17.868  15.279  11.750  1.00  0.68           N  
ATOM   3175  H   HIS A 208     -17.202  11.254   9.809  1.00  0.68           H  
ATOM   3176  HA  HIS A 208     -18.752  12.791   7.932  1.00  0.68           H  
ATOM   3177 1HB  HIS A 208     -15.919  13.103   8.982  1.00  0.68           H  
ATOM   3178 2HB  HIS A 208     -16.637  14.248   7.865  1.00  0.68           H  
ATOM   3179  HD1 HIS A 208     -19.098  15.224   8.900  1.00  0.68           H  
ATOM   3180  HD2 HIS A 208     -16.141  14.028  11.645  1.00  0.68           H  
ATOM   3181  HE1 HIS A 208     -19.681  16.301  11.013  1.00  0.68           H  
ATOM   3182  N   ARG A 209     -16.110  11.212   6.706  1.00  0.70           N  
ATOM   3183  CA  ARG A 209     -15.511  10.835   5.429  1.00  0.70           C  
ATOM   3184  C   ARG A 209     -16.437   9.946   4.600  1.00  0.70           C  
ATOM   3185  O   ARG A 209     -16.536  10.116   3.381  1.00  0.70           O  
ATOM   3186  CB  ARG A 209     -14.177  10.141   5.647  1.00  0.70           C  
ATOM   3187  CG  ARG A 209     -13.059  11.019   6.190  1.00  0.70           C  
ATOM   3188  CD  ARG A 209     -12.762  12.163   5.287  1.00  0.70           C  
ATOM   3189  NE  ARG A 209     -11.585  12.891   5.724  1.00  0.70           N  
ATOM   3190  CZ  ARG A 209     -11.216  14.124   5.313  1.00  0.70           C  
ATOM   3191  NH1 ARG A 209     -11.946  14.817   4.449  1.00  0.70           N  
ATOM   3192  NH2 ARG A 209     -10.097  14.635   5.794  1.00  0.70           N  
ATOM   3193  H   ARG A 209     -15.680  10.914   7.584  1.00  0.70           H  
ATOM   3194  HA  ARG A 209     -15.322  11.750   4.865  1.00  0.70           H  
ATOM   3195 1HB  ARG A 209     -14.334   9.382   6.393  1.00  0.70           H  
ATOM   3196 2HB  ARG A 209     -13.842   9.654   4.731  1.00  0.70           H  
ATOM   3197 1HG  ARG A 209     -13.352  11.425   7.154  1.00  0.70           H  
ATOM   3198 2HG  ARG A 209     -12.153  10.422   6.311  1.00  0.70           H  
ATOM   3199 1HD  ARG A 209     -12.586  11.801   4.275  1.00  0.70           H  
ATOM   3200 2HD  ARG A 209     -13.610  12.854   5.280  1.00  0.70           H  
ATOM   3201  HE  ARG A 209     -10.974  12.428   6.389  1.00  0.70           H  
ATOM   3202 1HH1 ARG A 209     -12.830  14.441   4.065  1.00  0.70           H  
ATOM   3203 2HH1 ARG A 209     -11.649  15.735   4.163  1.00  0.70           H  
ATOM   3204 1HH2 ARG A 209      -9.542  14.078   6.453  1.00  0.70           H  
ATOM   3205 2HH2 ARG A 209      -9.790  15.553   5.514  1.00  0.70           H  
ATOM   3206  N   ILE A 210     -17.158   9.035   5.242  1.00  0.71           N  
ATOM   3207  CA  ILE A 210     -18.083   8.181   4.511  1.00  0.71           C  
ATOM   3208  C   ILE A 210     -19.194   9.004   3.917  1.00  0.71           C  
ATOM   3209  O   ILE A 210     -19.591   8.815   2.766  1.00  0.71           O  
ATOM   3210  CB  ILE A 210     -18.678   7.100   5.389  1.00  0.71           C  
ATOM   3211  CG1 ILE A 210     -17.610   6.179   5.777  1.00  0.71           C  
ATOM   3212  CG2 ILE A 210     -19.790   6.364   4.634  1.00  0.71           C  
ATOM   3213  CD1 ILE A 210     -17.977   5.306   6.801  1.00  0.71           C  
ATOM   3214  H   ILE A 210     -17.046   8.915   6.252  1.00  0.71           H  
ATOM   3215  HA  ILE A 210     -17.534   7.699   3.696  1.00  0.71           H  
ATOM   3216  HB  ILE A 210     -19.080   7.558   6.301  1.00  0.71           H  
ATOM   3217 1HG1 ILE A 210     -17.321   5.591   4.908  1.00  0.71           H  
ATOM   3218 2HG1 ILE A 210     -16.771   6.752   6.107  1.00  0.71           H  
ATOM   3219 1HG2 ILE A 210     -20.226   5.593   5.273  1.00  0.71           H  
ATOM   3220 2HG2 ILE A 210     -20.548   7.078   4.350  1.00  0.71           H  
ATOM   3221 3HG2 ILE A 210     -19.376   5.907   3.737  1.00  0.71           H  
ATOM   3222 1HD1 ILE A 210     -17.141   4.651   7.036  1.00  0.71           H  
ATOM   3223 2HD1 ILE A 210     -18.253   5.891   7.679  1.00  0.71           H  
ATOM   3224 3HD1 ILE A 210     -18.819   4.723   6.467  1.00  0.71           H  
ATOM   3225  N   ALA A 211     -19.739   9.908   4.726  1.00  0.73           N  
ATOM   3226  CA  ALA A 211     -20.796  10.748   4.229  1.00  0.73           C  
ATOM   3227  C   ALA A 211     -20.305  11.556   3.036  1.00  0.73           C  
ATOM   3228  O   ALA A 211     -21.007  11.628   2.025  1.00  0.73           O  
ATOM   3229  CB  ALA A 211     -21.266  11.654   5.326  1.00  0.73           C  
ATOM   3230  H   ALA A 211     -19.414  10.023   5.687  1.00  0.73           H  
ATOM   3231  HA  ALA A 211     -21.619  10.116   3.905  1.00  0.73           H  
ATOM   3232 1HB  ALA A 211     -22.071  12.286   4.973  1.00  0.73           H  
ATOM   3233 2HB  ALA A 211     -21.613  11.042   6.156  1.00  0.73           H  
ATOM   3234 3HB  ALA A 211     -20.430  12.275   5.646  1.00  0.73           H  
ATOM   3235  N   GLU A 212     -19.058  12.060   3.082  1.00  0.73           N  
ATOM   3236  CA  GLU A 212     -18.536  12.809   1.943  1.00  0.73           C  
ATOM   3237  C   GLU A 212     -18.489  11.927   0.699  1.00  0.73           C  
ATOM   3238  O   GLU A 212     -18.902  12.351  -0.382  1.00  0.73           O  
ATOM   3239  CB  GLU A 212     -17.130  13.371   2.237  1.00  0.73           C  
ATOM   3240  CG  GLU A 212     -17.084  14.535   3.235  1.00  0.73           C  
ATOM   3241  CD  GLU A 212     -15.666  14.980   3.603  1.00  0.73           C  
ATOM   3242  OE1 GLU A 212     -14.712  14.310   3.246  1.00  0.73           O  
ATOM   3243  OE2 GLU A 212     -15.544  16.000   4.244  1.00  0.73           O  
ATOM   3244  H   GLU A 212     -18.500  11.975   3.933  1.00  0.73           H  
ATOM   3245  HA  GLU A 212     -19.209  13.645   1.748  1.00  0.73           H  
ATOM   3246 1HB  GLU A 212     -16.504  12.578   2.637  1.00  0.73           H  
ATOM   3247 2HB  GLU A 212     -16.673  13.706   1.308  1.00  0.73           H  
ATOM   3248 1HG  GLU A 212     -17.610  15.381   2.794  1.00  0.73           H  
ATOM   3249 2HG  GLU A 212     -17.619  14.253   4.132  1.00  0.73           H  
ATOM   3250  N   GLN A 213     -18.090  10.659   0.859  1.00  0.73           N  
ATOM   3251  CA  GLN A 213     -18.032   9.730  -0.272  1.00  0.73           C  
ATOM   3252  C   GLN A 213     -19.426   9.520  -0.862  1.00  0.73           C  
ATOM   3253  O   GLN A 213     -19.591   9.369  -2.075  1.00  0.73           O  
ATOM   3254  CB  GLN A 213     -17.450   8.369   0.153  1.00  0.73           C  
ATOM   3255  CG  GLN A 213     -15.953   8.372   0.496  1.00  0.73           C  
ATOM   3256  CD  GLN A 213     -15.459   7.007   1.009  1.00  0.73           C  
ATOM   3257  OE1 GLN A 213     -16.111   6.348   1.830  1.00  0.73           O  
ATOM   3258  NE2 GLN A 213     -14.300   6.575   0.511  1.00  0.73           N  
ATOM   3259  H   GLN A 213     -17.763  10.358   1.780  1.00  0.73           H  
ATOM   3260  HA  GLN A 213     -17.397  10.161  -1.043  1.00  0.73           H  
ATOM   3261 1HB  GLN A 213     -17.987   8.003   1.023  1.00  0.73           H  
ATOM   3262 2HB  GLN A 213     -17.606   7.649  -0.648  1.00  0.73           H  
ATOM   3263 1HG  GLN A 213     -15.389   8.627  -0.398  1.00  0.73           H  
ATOM   3264 2HG  GLN A 213     -15.774   9.112   1.269  1.00  0.73           H  
ATOM   3265 1HE2 GLN A 213     -13.928   5.690   0.797  1.00  0.73           H  
ATOM   3266 2HE2 GLN A 213     -13.800   7.133  -0.153  1.00  0.73           H  
ATOM   3267  N   ALA A 214     -20.433   9.525   0.013  1.00  0.73           N  
ATOM   3268  CA  ALA A 214     -21.830   9.341  -0.357  1.00  0.73           C  
ATOM   3269  C   ALA A 214     -22.502  10.621  -0.869  1.00  0.73           C  
ATOM   3270  O   ALA A 214     -23.669  10.583  -1.264  1.00  0.73           O  
ATOM   3271  CB  ALA A 214     -22.604   8.832   0.841  1.00  0.73           C  
ATOM   3272  H   ALA A 214     -20.204   9.628   1.004  1.00  0.73           H  
ATOM   3273  HA  ALA A 214     -21.867   8.600  -1.153  1.00  0.73           H  
ATOM   3274 1HB  ALA A 214     -23.640   8.653   0.562  1.00  0.73           H  
ATOM   3275 2HB  ALA A 214     -22.142   7.912   1.177  1.00  0.73           H  
ATOM   3276 3HB  ALA A 214     -22.566   9.570   1.637  1.00  0.73           H  
ATOM   3277  N   GLY A 215     -21.802  11.759  -0.827  1.00  0.72           N  
ATOM   3278  CA  GLY A 215     -22.389  13.030  -1.235  1.00  0.72           C  
ATOM   3279  C   GLY A 215     -23.303  13.636  -0.161  1.00  0.72           C  
ATOM   3280  O   GLY A 215     -24.142  14.483  -0.469  1.00  0.72           O  
ATOM   3281  H   GLY A 215     -20.829  11.760  -0.525  1.00  0.72           H  
ATOM   3282 1HA  GLY A 215     -21.584  13.728  -1.463  1.00  0.72           H  
ATOM   3283 2HA  GLY A 215     -22.953  12.884  -2.154  1.00  0.72           H  
ATOM   3284  N   LEU A 216     -23.169  13.170   1.081  1.00  0.71           N  
ATOM   3285  CA  LEU A 216     -23.995  13.608   2.208  1.00  0.71           C  
ATOM   3286  C   LEU A 216     -23.232  14.447   3.224  1.00  0.71           C  
ATOM   3287  O   LEU A 216     -22.000  14.468   3.237  1.00  0.71           O  
ATOM   3288  CB  LEU A 216     -24.589  12.408   2.935  1.00  0.71           C  
ATOM   3289  CG  LEU A 216     -25.379  11.466   2.100  1.00  0.71           C  
ATOM   3290  CD1 LEU A 216     -25.809  10.306   2.985  1.00  0.71           C  
ATOM   3291  CD2 LEU A 216     -26.537  12.219   1.487  1.00  0.71           C  
ATOM   3292  H   LEU A 216     -22.440  12.484   1.266  1.00  0.71           H  
ATOM   3293  HA  LEU A 216     -24.810  14.203   1.816  1.00  0.71           H  
ATOM   3294 1HB  LEU A 216     -23.778  11.842   3.374  1.00  0.71           H  
ATOM   3295 2HB  LEU A 216     -25.237  12.772   3.740  1.00  0.71           H  
ATOM   3296  HG  LEU A 216     -24.759  11.060   1.300  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 216     -26.381   9.587   2.399  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 216     -24.918   9.827   3.386  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 216     -26.417  10.678   3.798  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 216     -27.134  11.545   0.874  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 216     -27.144  12.638   2.277  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 216     -26.157  13.032   0.865  1.00  0.71           H  
ATOM   3303  N   VAL A 217     -23.971  15.120   4.104  1.00  0.72           N  
ATOM   3304  CA  VAL A 217     -23.350  15.864   5.195  1.00  0.72           C  
ATOM   3305  C   VAL A 217     -23.873  15.337   6.532  1.00  0.72           C  
ATOM   3306  O   VAL A 217     -25.055  15.018   6.681  1.00  0.72           O  
ATOM   3307  CB  VAL A 217     -23.587  17.389   5.042  1.00  0.72           C  
ATOM   3308  CG1 VAL A 217     -25.022  17.691   5.042  1.00  0.72           C  
ATOM   3309  CG2 VAL A 217     -22.914  18.148   6.180  1.00  0.72           C  
ATOM   3310  H   VAL A 217     -24.990  15.095   4.027  1.00  0.72           H  
ATOM   3311  HA  VAL A 217     -22.273  15.695   5.165  1.00  0.72           H  
ATOM   3312  HB  VAL A 217     -23.174  17.709   4.088  1.00  0.72           H  
ATOM   3313 1HG1 VAL A 217     -25.181  18.762   4.920  1.00  0.72           H  
ATOM   3314 2HG1 VAL A 217     -25.521  17.156   4.234  1.00  0.72           H  
ATOM   3315 3HG1 VAL A 217     -25.395  17.370   6.001  1.00  0.72           H  
ATOM   3316 1HG2 VAL A 217     -23.076  19.216   6.046  1.00  0.72           H  
ATOM   3317 2HG2 VAL A 217     -23.336  17.844   7.137  1.00  0.72           H  
ATOM   3318 3HG2 VAL A 217     -21.844  17.942   6.175  1.00  0.72           H  
ATOM   3319  N   VAL A 218     -22.968  15.207   7.492  1.00  0.73           N  
ATOM   3320  CA  VAL A 218     -23.307  14.692   8.813  1.00  0.73           C  
ATOM   3321  C   VAL A 218     -23.460  15.829   9.785  1.00  0.73           C  
ATOM   3322  O   VAL A 218     -22.598  16.711   9.838  1.00  0.73           O  
ATOM   3323  CB  VAL A 218     -22.165  13.817   9.372  1.00  0.73           C  
ATOM   3324  CG1 VAL A 218     -22.509  13.254  10.755  1.00  0.73           C  
ATOM   3325  CG2 VAL A 218     -21.835  12.779   8.411  1.00  0.73           C  
ATOM   3326  H   VAL A 218     -22.017  15.483   7.298  1.00  0.73           H  
ATOM   3327  HA  VAL A 218     -24.240  14.128   8.761  1.00  0.73           H  
ATOM   3328  HB  VAL A 218     -21.297  14.446   9.505  1.00  0.73           H  
ATOM   3329 1HG1 VAL A 218     -21.666  12.681  11.120  1.00  0.73           H  
ATOM   3330 2HG1 VAL A 218     -22.713  14.060  11.455  1.00  0.73           H  
ATOM   3331 3HG1 VAL A 218     -23.384  12.613  10.677  1.00  0.73           H  
ATOM   3332 1HG2 VAL A 218     -20.999  12.210   8.760  1.00  0.73           H  
ATOM   3333 2HG2 VAL A 218     -22.684  12.130   8.258  1.00  0.73           H  
ATOM   3334 3HG2 VAL A 218     -21.571  13.268   7.487  1.00  0.73           H  
ATOM   3335  N   THR A 219     -24.525  15.807  10.566  1.00  0.77           N  
ATOM   3336  CA  THR A 219     -24.648  16.816  11.591  1.00  0.77           C  
ATOM   3337  C   THR A 219     -24.984  16.190  12.917  1.00  0.77           C  
ATOM   3338  O   THR A 219     -25.718  15.205  13.015  1.00  0.77           O  
ATOM   3339  CB  THR A 219     -25.697  17.879  11.265  1.00  0.77           C  
ATOM   3340  OG1 THR A 219     -25.706  18.855  12.315  1.00  0.77           O  
ATOM   3341  CG2 THR A 219     -27.025  17.275  11.162  1.00  0.77           C  
ATOM   3342  H   THR A 219     -25.242  15.090  10.434  1.00  0.77           H  
ATOM   3343  HA  THR A 219     -23.689  17.319  11.704  1.00  0.77           H  
ATOM   3344  HB  THR A 219     -25.441  18.368  10.324  1.00  0.77           H  
ATOM   3345  HG1 THR A 219     -26.152  19.660  11.999  1.00  0.77           H  
ATOM   3346 1HG2 THR A 219     -27.759  18.040  10.946  1.00  0.77           H  
ATOM   3347 2HG2 THR A 219     -27.005  16.542  10.359  1.00  0.77           H  
ATOM   3348 3HG2 THR A 219     -27.272  16.792  12.105  1.00  0.77           H  
ATOM   3349  N   PHE A 220     -24.420  16.789  13.946  1.00  0.82           N  
ATOM   3350  CA  PHE A 220     -24.608  16.383  15.320  1.00  0.82           C  
ATOM   3351  C   PHE A 220     -25.409  17.438  16.079  1.00  0.82           C  
ATOM   3352  O   PHE A 220     -25.466  17.443  17.310  1.00  0.82           O  
ATOM   3353  CB  PHE A 220     -23.235  16.162  15.939  1.00  0.82           C  
ATOM   3354  CG  PHE A 220     -22.427  15.031  15.305  1.00  0.82           C  
ATOM   3355  CD1 PHE A 220     -21.391  15.312  14.436  1.00  0.82           C  
ATOM   3356  CD2 PHE A 220     -22.679  13.689  15.601  1.00  0.82           C  
ATOM   3357  CE1 PHE A 220     -20.637  14.295  13.891  1.00  0.82           C  
ATOM   3358  CE2 PHE A 220     -21.904  12.681  15.045  1.00  0.82           C  
ATOM   3359  CZ  PHE A 220     -20.889  12.996  14.197  1.00  0.82           C  
ATOM   3360  H   PHE A 220     -23.837  17.597  13.761  1.00  0.82           H  
ATOM   3361  HA  PHE A 220     -25.164  15.444  15.343  1.00  0.82           H  
ATOM   3362 1HB  PHE A 220     -22.655  17.083  15.858  1.00  0.82           H  
ATOM   3363 2HB  PHE A 220     -23.341  15.954  16.975  1.00  0.82           H  
ATOM   3364  HD1 PHE A 220     -21.166  16.351  14.187  1.00  0.82           H  
ATOM   3365  HD2 PHE A 220     -23.488  13.430  16.280  1.00  0.82           H  
ATOM   3366  HE1 PHE A 220     -19.833  14.529  13.223  1.00  0.82           H  
ATOM   3367  HE2 PHE A 220     -22.105  11.637  15.288  1.00  0.82           H  
ATOM   3368  HZ  PHE A 220     -20.275  12.218  13.766  1.00  0.82           H  
ATOM   3369  N   ASP A 221     -26.008  18.356  15.330  1.00  0.89           N  
ATOM   3370  CA  ASP A 221     -26.808  19.420  15.913  1.00  0.89           C  
ATOM   3371  C   ASP A 221     -28.116  18.959  16.540  1.00  0.89           C  
ATOM   3372  O   ASP A 221     -28.720  17.950  16.146  1.00  0.89           O  
ATOM   3373  CB  ASP A 221     -27.110  20.490  14.874  1.00  0.89           C  
ATOM   3374  CG  ASP A 221     -25.906  21.330  14.523  1.00  0.89           C  
ATOM   3375  OD1 ASP A 221     -24.931  21.264  15.232  1.00  0.89           O  
ATOM   3376  OD2 ASP A 221     -25.958  22.018  13.533  1.00  0.89           O  
ATOM   3377  H   ASP A 221     -25.913  18.328  14.314  1.00  0.89           H  
ATOM   3378  HA  ASP A 221     -26.214  19.883  16.701  1.00  0.89           H  
ATOM   3379 1HB  ASP A 221     -27.456  20.012  13.971  1.00  0.89           H  
ATOM   3380 2HB  ASP A 221     -27.917  21.135  15.236  1.00  0.89           H  
ATOM   3381  N   SER A 222     -28.553  19.717  17.523  1.00  0.98           N  
ATOM   3382  CA  SER A 222     -29.858  19.511  18.087  1.00  0.98           C  
ATOM   3383  C   SER A 222     -30.874  20.167  17.166  1.00  0.98           C  
ATOM   3384  O   SER A 222     -30.516  21.060  16.403  1.00  0.98           O  
ATOM   3385  CB  SER A 222     -29.922  20.147  19.439  1.00  0.98           C  
ATOM   3386  OG  SER A 222     -29.808  21.527  19.312  1.00  0.98           O  
ATOM   3387  H   SER A 222     -27.985  20.487  17.842  1.00  0.98           H  
ATOM   3388  HA  SER A 222     -30.056  18.449  18.164  1.00  0.98           H  
ATOM   3389 1HB  SER A 222     -30.872  19.924  19.884  1.00  0.98           H  
ATOM   3390 2HB  SER A 222     -29.141  19.759  20.092  1.00  0.98           H  
ATOM   3391  HG  SER A 222     -30.138  21.896  20.148  1.00  0.98           H  
ATOM   3392  N   LYS A 223     -32.130  19.748  17.257  1.00  1.08           N  
ATOM   3393  CA  LYS A 223     -33.233  20.360  16.529  1.00  1.08           C  
ATOM   3394  C   LYS A 223     -32.940  20.594  15.051  1.00  1.08           C  
ATOM   3395  O   LYS A 223     -33.131  21.696  14.532  1.00  1.08           O  
ATOM   3396  CB  LYS A 223     -33.673  21.639  17.206  1.00  1.08           C  
ATOM   3397  CG  LYS A 223     -34.210  21.434  18.629  1.00  1.08           C  
ATOM   3398  CD  LYS A 223     -35.382  20.418  18.672  1.00  1.08           C  
ATOM   3399  CE  LYS A 223     -36.618  20.899  17.897  1.00  1.08           C  
ATOM   3400  NZ  LYS A 223     -37.777  19.968  18.067  1.00  1.08           N  
ATOM   3401  H   LYS A 223     -32.342  19.001  17.888  1.00  1.08           H  
ATOM   3402  HA  LYS A 223     -34.079  19.671  16.569  1.00  1.08           H  
ATOM   3403 1HB  LYS A 223     -32.832  22.334  17.255  1.00  1.08           H  
ATOM   3404 2HB  LYS A 223     -34.455  22.113  16.613  1.00  1.08           H  
ATOM   3405 1HG  LYS A 223     -33.403  21.064  19.261  1.00  1.08           H  
ATOM   3406 2HG  LYS A 223     -34.554  22.385  19.032  1.00  1.08           H  
ATOM   3407 1HD  LYS A 223     -35.060  19.462  18.247  1.00  1.08           H  
ATOM   3408 2HD  LYS A 223     -35.672  20.244  19.713  1.00  1.08           H  
ATOM   3409 1HE  LYS A 223     -36.907  21.892  18.233  1.00  1.08           H  
ATOM   3410 2HE  LYS A 223     -36.364  20.941  16.837  1.00  1.08           H  
ATOM   3411 1HZ  LYS A 223     -38.592  20.292  17.505  1.00  1.08           H  
ATOM   3412 2HZ  LYS A 223     -37.512  19.016  17.751  1.00  1.08           H  
ATOM   3413 3HZ  LYS A 223     -38.039  19.916  19.047  1.00  1.08           H  
ATOM   3414  N   VAL A 224     -32.490  19.557  14.368  1.00  1.18           N  
ATOM   3415  CA  VAL A 224     -32.192  19.684  12.960  1.00  1.18           C  
ATOM   3416  C   VAL A 224     -33.504  19.648  12.213  1.00  1.18           C  
ATOM   3417  O   VAL A 224     -34.231  18.660  12.310  1.00  1.18           O  
ATOM   3418  CB  VAL A 224     -31.261  18.543  12.553  1.00  1.18           C  
ATOM   3419  CG1 VAL A 224     -30.964  18.554  11.097  1.00  1.18           C  
ATOM   3420  CG2 VAL A 224     -30.012  18.691  13.342  1.00  1.18           C  
ATOM   3421  H   VAL A 224     -32.349  18.678  14.835  1.00  1.18           H  
ATOM   3422  HA  VAL A 224     -31.695  20.637  12.783  1.00  1.18           H  
ATOM   3423  HB  VAL A 224     -31.735  17.591  12.787  1.00  1.18           H  
ATOM   3424 1HG1 VAL A 224     -30.296  17.731  10.896  1.00  1.18           H  
ATOM   3425 2HG1 VAL A 224     -31.881  18.432  10.533  1.00  1.18           H  
ATOM   3426 3HG1 VAL A 224     -30.484  19.491  10.820  1.00  1.18           H  
ATOM   3427 1HG2 VAL A 224     -29.318  17.886  13.115  1.00  1.18           H  
ATOM   3428 2HG2 VAL A 224     -29.556  19.645  13.103  1.00  1.18           H  
ATOM   3429 3HG2 VAL A 224     -30.263  18.663  14.395  1.00  1.18           H  
ATOM   3430  N   VAL A 225     -33.762  20.735  11.473  1.00  1.26           N  
ATOM   3431  CA  VAL A 225     -35.006  21.019  10.759  1.00  1.26           C  
ATOM   3432  C   VAL A 225     -36.134  21.361  11.763  1.00  1.26           C  
ATOM   3433  O   VAL A 225     -36.401  20.584  12.679  1.00  1.26           O  
ATOM   3434  CB  VAL A 225     -35.436  19.863   9.849  1.00  1.26           C  
ATOM   3435  CG1 VAL A 225     -36.786  20.164   9.226  1.00  1.26           C  
ATOM   3436  CG2 VAL A 225     -34.407  19.676   8.751  1.00  1.26           C  
ATOM   3437  H   VAL A 225     -33.047  21.448  11.466  1.00  1.26           H  
ATOM   3438  HA  VAL A 225     -34.805  21.840  10.087  1.00  1.26           H  
ATOM   3439  HB  VAL A 225     -35.545  18.982  10.416  1.00  1.26           H  
ATOM   3440 1HG1 VAL A 225     -37.083  19.336   8.582  1.00  1.26           H  
ATOM   3441 2HG1 VAL A 225     -37.530  20.296  10.012  1.00  1.26           H  
ATOM   3442 3HG1 VAL A 225     -36.720  21.070   8.631  1.00  1.26           H  
ATOM   3443 1HG2 VAL A 225     -34.747  18.879   8.114  1.00  1.26           H  
ATOM   3444 2HG2 VAL A 225     -34.327  20.590   8.168  1.00  1.26           H  
ATOM   3445 3HG2 VAL A 225     -33.441  19.434   9.168  1.00  1.26           H  
ATOM   3446  N   PRO A 226     -36.771  22.546  11.661  1.00  1.30           N  
ATOM   3447  CA  PRO A 226     -37.850  22.995  12.527  1.00  1.30           C  
ATOM   3448  C   PRO A 226     -38.992  21.995  12.574  1.00  1.30           C  
ATOM   3449  O   PRO A 226     -39.345  21.393  11.559  1.00  1.30           O  
ATOM   3450  CB  PRO A 226     -38.291  24.297  11.856  1.00  1.30           C  
ATOM   3451  CG  PRO A 226     -37.056  24.803  11.160  1.00  1.30           C  
ATOM   3452  CD  PRO A 226     -36.347  23.564  10.667  1.00  1.30           C  
ATOM   3453  HA  PRO A 226     -37.451  23.178  13.536  1.00  1.30           H  
ATOM   3454 1HB  PRO A 226     -39.122  24.095  11.164  1.00  1.30           H  
ATOM   3455 2HB  PRO A 226     -38.671  24.996  12.614  1.00  1.30           H  
ATOM   3456 1HG  PRO A 226     -37.339  25.485  10.343  1.00  1.30           H  
ATOM   3457 2HG  PRO A 226     -36.443  25.388  11.862  1.00  1.30           H  
ATOM   3458 1HD  PRO A 226     -36.668  23.295   9.650  1.00  1.30           H  
ATOM   3459 2HD  PRO A 226     -35.272  23.781  10.743  1.00  1.30           H  
ATOM   3460  N   GLY A 227     -39.574  21.829  13.758  1.00  1.29           N  
ATOM   3461  CA  GLY A 227     -40.667  20.882  13.941  1.00  1.29           C  
ATOM   3462  C   GLY A 227     -40.598  20.197  15.304  1.00  1.29           C  
ATOM   3463  O   GLY A 227     -39.880  20.642  16.212  1.00  1.29           O  
ATOM   3464  H   GLY A 227     -39.245  22.362  14.547  1.00  1.29           H  
ATOM   3465 1HA  GLY A 227     -41.620  21.404  13.842  1.00  1.29           H  
ATOM   3466 2HA  GLY A 227     -40.631  20.131  13.152  1.00  1.29           H  
ATOM   3467  N   ASP A 228     -41.333  19.089  15.417  1.00  1.24           N  
ATOM   3468  CA  ASP A 228     -41.458  18.308  16.648  1.00  1.24           C  
ATOM   3469  C   ASP A 228     -40.499  17.119  16.658  1.00  1.24           C  
ATOM   3470  O   ASP A 228     -40.619  16.195  17.459  1.00  1.24           O  
ATOM   3471  CB  ASP A 228     -42.893  17.834  16.825  1.00  1.24           C  
ATOM   3472  CG  ASP A 228     -43.861  18.973  17.078  1.00  1.24           C  
ATOM   3473  OD1 ASP A 228     -43.517  19.881  17.825  1.00  1.24           O  
ATOM   3474  OD2 ASP A 228     -44.936  18.938  16.559  1.00  1.24           O  
ATOM   3475  H   ASP A 228     -41.865  18.789  14.611  1.00  1.24           H  
ATOM   3476  HA  ASP A 228     -41.209  18.952  17.490  1.00  1.24           H  
ATOM   3477 1HB  ASP A 228     -43.216  17.323  15.924  1.00  1.24           H  
ATOM   3478 2HB  ASP A 228     -42.948  17.121  17.646  1.00  1.24           H  
ATOM   3479  N   TRP A 229     -39.546  17.162  15.751  1.00  1.15           N  
ATOM   3480  CA  TRP A 229     -38.502  16.165  15.615  1.00  1.15           C  
ATOM   3481  C   TRP A 229     -37.522  16.207  16.788  1.00  1.15           C  
ATOM   3482  O   TRP A 229     -37.263  17.262  17.386  1.00  1.15           O  
ATOM   3483  CB  TRP A 229     -37.756  16.399  14.321  1.00  1.15           C  
ATOM   3484  CG  TRP A 229     -38.539  16.081  13.091  1.00  1.15           C  
ATOM   3485  CD1 TRP A 229     -39.844  15.682  12.967  1.00  1.15           C  
ATOM   3486  CD2 TRP A 229     -38.023  16.173  11.770  1.00  1.15           C  
ATOM   3487  NE1 TRP A 229     -40.149  15.497  11.639  1.00  1.15           N  
ATOM   3488  CE2 TRP A 229     -39.042  15.800  10.896  1.00  1.15           C  
ATOM   3489  CE3 TRP A 229     -36.799  16.538  11.263  1.00  1.15           C  
ATOM   3490  CZ2 TRP A 229     -38.846  15.783   9.530  1.00  1.15           C  
ATOM   3491  CZ3 TRP A 229     -36.617  16.533   9.921  1.00  1.15           C  
ATOM   3492  CH2 TRP A 229     -37.591  16.172   9.075  1.00  1.15           C  
ATOM   3493  H   TRP A 229     -39.531  17.951  15.122  1.00  1.15           H  
ATOM   3494  HA  TRP A 229     -38.965  15.178  15.586  1.00  1.15           H  
ATOM   3495 1HB  TRP A 229     -37.451  17.448  14.265  1.00  1.15           H  
ATOM   3496 2HB  TRP A 229     -36.842  15.800  14.317  1.00  1.15           H  
ATOM   3497  HD1 TRP A 229     -40.530  15.524  13.791  1.00  1.15           H  
ATOM   3498  HE1 TRP A 229     -41.059  15.182  11.253  1.00  1.15           H  
ATOM   3499  HE3 TRP A 229     -35.988  16.839  11.932  1.00  1.15           H  
ATOM   3500  HZ2 TRP A 229     -39.621  15.491   8.833  1.00  1.15           H  
ATOM   3501  HZ3 TRP A 229     -35.650  16.841   9.551  1.00  1.15           H  
ATOM   3502  HH2 TRP A 229     -37.369  16.195   8.030  1.00  1.15           H  
ATOM   3503  N   HIS A 230     -36.955  15.052  17.103  1.00  1.06           N  
ATOM   3504  CA  HIS A 230     -35.984  14.933  18.184  1.00  1.06           C  
ATOM   3505  C   HIS A 230     -34.636  15.490  17.720  1.00  1.06           C  
ATOM   3506  O   HIS A 230     -34.250  15.287  16.565  1.00  1.06           O  
ATOM   3507  CB  HIS A 230     -35.811  13.445  18.496  1.00  1.06           C  
ATOM   3508  CG  HIS A 230     -37.073  12.771  18.964  1.00  1.06           C  
ATOM   3509  ND1 HIS A 230     -37.296  12.370  20.267  1.00  1.06           N  
ATOM   3510  CD2 HIS A 230     -38.202  12.473  18.283  1.00  1.06           C  
ATOM   3511  CE1 HIS A 230     -38.500  11.823  20.350  1.00  1.06           C  
ATOM   3512  NE2 HIS A 230     -39.066  11.882  19.168  1.00  1.06           N  
ATOM   3513  H   HIS A 230     -37.205  14.223  16.582  1.00  1.06           H  
ATOM   3514  HA  HIS A 230     -36.319  15.476  19.068  1.00  1.06           H  
ATOM   3515 1HB  HIS A 230     -35.457  12.924  17.601  1.00  1.06           H  
ATOM   3516 2HB  HIS A 230     -35.046  13.323  19.265  1.00  1.06           H  
ATOM   3517  HD1 HIS A 230     -36.696  12.457  21.088  1.00  1.06           H  
ATOM   3518  HD2 HIS A 230     -38.500  12.614  17.240  1.00  1.06           H  
ATOM   3519  HE1 HIS A 230     -38.863  11.427  21.294  1.00  1.06           H  
ATOM   3520  N   GLY A 231     -33.899  16.153  18.615  1.00  0.96           N  
ATOM   3521  CA  GLY A 231     -32.576  16.654  18.253  1.00  0.96           C  
ATOM   3522  C   GLY A 231     -31.560  15.549  18.383  1.00  0.96           C  
ATOM   3523  O   GLY A 231     -31.867  14.531  18.992  1.00  0.96           O  
ATOM   3524  H   GLY A 231     -34.262  16.303  19.546  1.00  0.96           H  
ATOM   3525 1HA  GLY A 231     -32.587  17.027  17.229  1.00  0.96           H  
ATOM   3526 2HA  GLY A 231     -32.307  17.468  18.921  1.00  0.96           H  
ATOM   3527  N   ALA A 232     -30.342  15.748  17.870  1.00  0.89           N  
ATOM   3528  CA  ALA A 232     -29.348  14.702  18.018  1.00  0.89           C  
ATOM   3529  C   ALA A 232     -28.678  14.770  19.394  1.00  0.89           C  
ATOM   3530  O   ALA A 232     -28.059  15.785  19.750  1.00  0.89           O  
ATOM   3531  CB  ALA A 232     -28.316  14.807  16.903  1.00  0.89           C  
ATOM   3532  H   ALA A 232     -30.080  16.590  17.353  1.00  0.89           H  
ATOM   3533  HA  ALA A 232     -29.852  13.740  17.938  1.00  0.89           H  
ATOM   3534 1HB  ALA A 232     -27.602  14.008  17.008  1.00  0.89           H  
ATOM   3535 2HB  ALA A 232     -28.805  14.730  15.937  1.00  0.89           H  
ATOM   3536 3HB  ALA A 232     -27.801  15.759  16.974  1.00  0.89           H  
ATOM   3537  N   LEU A 233     -28.852  13.699  20.174  1.00  0.83           N  
ATOM   3538  CA  LEU A 233     -28.290  13.594  21.531  1.00  0.83           C  
ATOM   3539  C   LEU A 233     -27.212  12.525  21.670  1.00  0.83           C  
ATOM   3540  O   LEU A 233     -27.180  11.536  20.928  1.00  0.83           O  
ATOM   3541  CB  LEU A 233     -29.373  13.343  22.599  1.00  0.83           C  
ATOM   3542  CG  LEU A 233     -30.447  14.438  22.797  1.00  0.83           C  
ATOM   3543  CD1 LEU A 233     -31.488  13.965  23.815  1.00  0.83           C  
ATOM   3544  CD2 LEU A 233     -29.753  15.684  23.316  1.00  0.83           C  
ATOM   3545  H   LEU A 233     -29.404  12.916  19.790  1.00  0.83           H  
ATOM   3546  HA  LEU A 233     -27.830  14.546  21.775  1.00  0.83           H  
ATOM   3547 1HB  LEU A 233     -29.889  12.417  22.352  1.00  0.83           H  
ATOM   3548 2HB  LEU A 233     -28.869  13.201  23.563  1.00  0.83           H  
ATOM   3549  HG  LEU A 233     -30.959  14.651  21.851  1.00  0.83           H  
ATOM   3550 1HD1 LEU A 233     -32.235  14.746  23.964  1.00  0.83           H  
ATOM   3551 2HD1 LEU A 233     -31.976  13.062  23.446  1.00  0.83           H  
ATOM   3552 3HD1 LEU A 233     -30.991  13.748  24.768  1.00  0.83           H  
ATOM   3553 1HD2 LEU A 233     -30.464  16.454  23.495  1.00  0.83           H  
ATOM   3554 2HD2 LEU A 233     -29.243  15.449  24.257  1.00  0.83           H  
ATOM   3555 3HD2 LEU A 233     -29.030  16.014  22.580  1.00  0.83           H  
ATOM   3556  N   ALA A 234     -26.317  12.729  22.628  1.00  0.79           N  
ATOM   3557  CA  ALA A 234     -25.332  11.703  22.928  1.00  0.79           C  
ATOM   3558  C   ALA A 234     -25.605  11.207  24.318  1.00  0.79           C  
ATOM   3559  O   ALA A 234     -26.057  11.963  25.168  1.00  0.79           O  
ATOM   3560  CB  ALA A 234     -23.902  12.211  22.812  1.00  0.79           C  
ATOM   3561  H   ALA A 234     -26.369  13.569  23.210  1.00  0.79           H  
ATOM   3562  HA  ALA A 234     -25.470  10.873  22.242  1.00  0.79           H  
ATOM   3563 1HB  ALA A 234     -23.218  11.395  23.059  1.00  0.79           H  
ATOM   3564 2HB  ALA A 234     -23.721  12.524  21.805  1.00  0.79           H  
ATOM   3565 3HB  ALA A 234     -23.739  13.036  23.484  1.00  0.79           H  
ATOM   3566  N   HIS A 235     -25.383   9.930  24.540  1.00  0.76           N  
ATOM   3567  CA  HIS A 235     -25.566   9.379  25.869  1.00  0.76           C  
ATOM   3568  C   HIS A 235     -24.251   8.777  26.313  1.00  0.76           C  
ATOM   3569  O   HIS A 235     -23.533   8.171  25.507  1.00  0.76           O  
ATOM   3570  CB  HIS A 235     -26.657   8.306  25.908  1.00  0.76           C  
ATOM   3571  CG  HIS A 235     -28.073   8.722  25.515  1.00  0.76           C  
ATOM   3572  ND1 HIS A 235     -29.092   7.809  25.483  1.00  0.76           N  
ATOM   3573  CD2 HIS A 235     -28.643   9.919  25.181  1.00  0.76           C  
ATOM   3574  CE1 HIS A 235     -30.212   8.405  25.128  1.00  0.76           C  
ATOM   3575  NE2 HIS A 235     -29.968   9.678  24.938  1.00  0.76           N  
ATOM   3576  H   HIS A 235     -25.029   9.358  23.776  1.00  0.76           H  
ATOM   3577  HA  HIS A 235     -25.833  10.165  26.574  1.00  0.76           H  
ATOM   3578 1HB  HIS A 235     -26.367   7.471  25.279  1.00  0.76           H  
ATOM   3579 2HB  HIS A 235     -26.713   7.926  26.920  1.00  0.76           H  
ATOM   3580  HD1 HIS A 235     -28.996   6.839  25.788  1.00  0.76           H  
ATOM   3581  HD2 HIS A 235     -28.279  10.936  25.083  1.00  0.76           H  
ATOM   3582  HE1 HIS A 235     -31.125   7.839  25.026  1.00  0.76           H  
ATOM   3583  N   VAL A 236     -23.920   8.932  27.584  1.00  0.73           N  
ATOM   3584  CA  VAL A 236     -22.678   8.341  28.056  1.00  0.73           C  
ATOM   3585  C   VAL A 236     -22.900   7.372  29.197  1.00  0.73           C  
ATOM   3586  O   VAL A 236     -23.505   7.712  30.213  1.00  0.73           O  
ATOM   3587  CB  VAL A 236     -21.673   9.440  28.471  1.00  0.73           C  
ATOM   3588  CG1 VAL A 236     -20.403   8.795  28.998  1.00  0.73           C  
ATOM   3589  CG2 VAL A 236     -21.364  10.329  27.255  1.00  0.73           C  
ATOM   3590  H   VAL A 236     -24.552   9.436  28.210  1.00  0.73           H  
ATOM   3591  HA  VAL A 236     -22.224   7.780  27.239  1.00  0.73           H  
ATOM   3592  HB  VAL A 236     -22.095  10.047  29.272  1.00  0.73           H  
ATOM   3593 1HG1 VAL A 236     -19.692   9.567  29.287  1.00  0.73           H  
ATOM   3594 2HG1 VAL A 236     -20.640   8.178  29.865  1.00  0.73           H  
ATOM   3595 3HG1 VAL A 236     -19.964   8.170  28.230  1.00  0.73           H  
ATOM   3596 1HG2 VAL A 236     -20.647  11.085  27.530  1.00  0.73           H  
ATOM   3597 2HG2 VAL A 236     -20.950   9.725  26.472  1.00  0.73           H  
ATOM   3598 3HG2 VAL A 236     -22.272  10.803  26.896  1.00  0.73           H  
ATOM   3599  N   ASN A 237     -22.419   6.149  29.015  1.00  0.72           N  
ATOM   3600  CA  ASN A 237     -22.522   5.140  30.045  1.00  0.72           C  
ATOM   3601  C   ASN A 237     -21.261   5.220  30.869  1.00  0.72           C  
ATOM   3602  O   ASN A 237     -20.168   5.403  30.317  1.00  0.72           O  
ATOM   3603  CB  ASN A 237     -22.702   3.750  29.474  1.00  0.72           C  
ATOM   3604  CG  ASN A 237     -24.016   3.545  28.759  1.00  0.72           C  
ATOM   3605  OD1 ASN A 237     -25.032   4.033  29.232  1.00  0.72           O  
ATOM   3606  ND2 ASN A 237     -24.042   2.831  27.650  1.00  0.72           N  
ATOM   3607  H   ASN A 237     -21.939   5.923  28.152  1.00  0.72           H  
ATOM   3608  HA  ASN A 237     -23.358   5.368  30.685  1.00  0.72           H  
ATOM   3609 1HB  ASN A 237     -21.911   3.580  28.794  1.00  0.72           H  
ATOM   3610 2HB  ASN A 237     -22.612   3.013  30.271  1.00  0.72           H  
ATOM   3611 1HD2 ASN A 237     -24.911   2.691  27.177  1.00  0.72           H  
ATOM   3612 2HD2 ASN A 237     -23.219   2.386  27.255  1.00  0.72           H  
ATOM   3613  N   PHE A 238     -21.391   5.007  32.167  1.00  0.72           N  
ATOM   3614  CA  PHE A 238     -20.236   5.044  33.038  1.00  0.72           C  
ATOM   3615  C   PHE A 238     -20.369   4.156  34.260  1.00  0.72           C  
ATOM   3616  O   PHE A 238     -21.419   4.108  34.912  1.00  0.72           O  
ATOM   3617  CB  PHE A 238     -19.977   6.499  33.476  1.00  0.72           C  
ATOM   3618  CG  PHE A 238     -18.783   6.705  34.394  1.00  0.72           C  
ATOM   3619  CD1 PHE A 238     -17.672   5.945  34.255  1.00  0.72           C  
ATOM   3620  CD2 PHE A 238     -18.762   7.685  35.363  1.00  0.72           C  
ATOM   3621  CE1 PHE A 238     -16.600   6.088  35.037  1.00  0.72           C  
ATOM   3622  CE2 PHE A 238     -17.640   7.846  36.151  1.00  0.72           C  
ATOM   3623  CZ  PHE A 238     -16.568   7.039  35.989  1.00  0.72           C  
ATOM   3624  H   PHE A 238     -22.324   4.898  32.554  1.00  0.72           H  
ATOM   3625  HA  PHE A 238     -19.373   4.702  32.468  1.00  0.72           H  
ATOM   3626 1HB  PHE A 238     -19.846   7.113  32.596  1.00  0.72           H  
ATOM   3627 2HB  PHE A 238     -20.862   6.871  33.989  1.00  0.72           H  
ATOM   3628  HD1 PHE A 238     -17.661   5.206  33.494  1.00  0.72           H  
ATOM   3629  HD2 PHE A 238     -19.627   8.330  35.499  1.00  0.72           H  
ATOM   3630  HE1 PHE A 238     -15.783   5.442  34.875  1.00  0.72           H  
ATOM   3631  HE2 PHE A 238     -17.603   8.605  36.891  1.00  0.72           H  
ATOM   3632  HZ  PHE A 238     -15.695   7.165  36.614  1.00  0.72           H  
ATOM   3633  N   ALA A 239     -19.288   3.437  34.544  1.00  0.72           N  
ATOM   3634  CA  ALA A 239     -19.154   2.657  35.756  1.00  0.72           C  
ATOM   3635  C   ALA A 239     -17.721   2.540  36.163  1.00  0.72           C  
ATOM   3636  O   ALA A 239     -16.829   2.482  35.321  1.00  0.72           O  
ATOM   3637  CB  ALA A 239     -19.641   1.269  35.571  1.00  0.72           C  
ATOM   3638  H   ALA A 239     -18.506   3.472  33.887  1.00  0.72           H  
ATOM   3639  HA  ALA A 239     -19.713   3.157  36.550  1.00  0.72           H  
ATOM   3640 1HB  ALA A 239     -19.536   0.721  36.485  1.00  0.72           H  
ATOM   3641 2HB  ALA A 239     -20.627   1.286  35.298  1.00  0.72           H  
ATOM   3642 3HB  ALA A 239     -19.046   0.800  34.815  1.00  0.72           H  
ATOM   3643  N   THR A 240     -17.500   2.392  37.440  1.00  0.73           N  
ATOM   3644  CA  THR A 240     -16.176   2.085  37.908  1.00  0.73           C  
ATOM   3645  C   THR A 240     -16.132   0.634  38.320  1.00  0.73           C  
ATOM   3646  O   THR A 240     -17.177   0.007  38.508  1.00  0.73           O  
ATOM   3647  CB  THR A 240     -15.816   2.989  39.072  1.00  0.73           C  
ATOM   3648  OG1 THR A 240     -16.678   2.713  40.190  1.00  0.73           O  
ATOM   3649  CG2 THR A 240     -16.012   4.375  38.651  1.00  0.73           C  
ATOM   3650  H   THR A 240     -18.261   2.520  38.118  1.00  0.73           H  
ATOM   3651  HA  THR A 240     -15.464   2.238  37.104  1.00  0.73           H  
ATOM   3652  HB  THR A 240     -14.776   2.830  39.361  1.00  0.73           H  
ATOM   3653  HG1 THR A 240     -17.613   2.948  39.953  1.00  0.73           H  
ATOM   3654 1HG2 THR A 240     -15.762   5.023  39.475  1.00  0.73           H  
ATOM   3655 2HG2 THR A 240     -15.367   4.569  37.804  1.00  0.73           H  
ATOM   3656 3HG2 THR A 240     -17.052   4.532  38.366  1.00  0.73           H  
ATOM   3657  N   ALA A 241     -14.952   0.122  38.593  1.00  0.75           N  
ATOM   3658  CA  ALA A 241     -14.860  -1.259  39.047  1.00  0.75           C  
ATOM   3659  C   ALA A 241     -15.753  -1.521  40.278  1.00  0.75           C  
ATOM   3660  O   ALA A 241     -16.335  -2.603  40.401  1.00  0.75           O  
ATOM   3661  CB  ALA A 241     -13.421  -1.590  39.372  1.00  0.75           C  
ATOM   3662  H   ALA A 241     -14.118   0.673  38.379  1.00  0.75           H  
ATOM   3663  HA  ALA A 241     -15.202  -1.903  38.237  1.00  0.75           H  
ATOM   3664 1HB  ALA A 241     -13.347  -2.631  39.682  1.00  0.75           H  
ATOM   3665 2HB  ALA A 241     -12.804  -1.428  38.487  1.00  0.75           H  
ATOM   3666 3HB  ALA A 241     -13.073  -0.945  40.180  1.00  0.75           H  
ATOM   3667  N   SER A 242     -15.922  -0.527  41.160  1.00  0.77           N  
ATOM   3668  CA  SER A 242     -16.738  -0.722  42.358  1.00  0.77           C  
ATOM   3669  C   SER A 242     -18.253  -0.699  42.075  1.00  0.77           C  
ATOM   3670  O   SER A 242     -19.043  -1.116  42.919  1.00  0.77           O  
ATOM   3671  CB  SER A 242     -16.410   0.338  43.398  1.00  0.77           C  
ATOM   3672  OG  SER A 242     -15.086   0.212  43.866  1.00  0.77           O  
ATOM   3673  H   SER A 242     -15.461   0.364  41.011  1.00  0.77           H  
ATOM   3674  HA  SER A 242     -16.490  -1.697  42.778  1.00  0.77           H  
ATOM   3675 1HB  SER A 242     -16.559   1.335  42.975  1.00  0.77           H  
ATOM   3676 2HB  SER A 242     -17.101   0.233  44.232  1.00  0.77           H  
ATOM   3677  HG  SER A 242     -14.562   0.927  43.422  1.00  0.77           H  
ATOM   3678  N   ASP A 243     -18.647  -0.253  40.876  1.00  0.78           N  
ATOM   3679  CA  ASP A 243     -20.048  -0.200  40.450  1.00  0.78           C  
ATOM   3680  C   ASP A 243     -20.388  -1.494  39.735  1.00  0.78           C  
ATOM   3681  O   ASP A 243     -21.549  -1.907  39.681  1.00  0.78           O  
ATOM   3682  CB  ASP A 243     -20.317   0.954  39.499  1.00  0.78           C  
ATOM   3683  CG  ASP A 243     -20.088   2.301  40.097  1.00  0.78           C  
ATOM   3684  OD1 ASP A 243     -20.647   2.602  41.110  1.00  0.78           O  
ATOM   3685  OD2 ASP A 243     -19.318   3.043  39.509  1.00  0.78           O  
ATOM   3686  H   ASP A 243     -17.943   0.040  40.209  1.00  0.78           H  
ATOM   3687  HA  ASP A 243     -20.687  -0.097  41.324  1.00  0.78           H  
ATOM   3688 1HB  ASP A 243     -19.656   0.845  38.662  1.00  0.78           H  
ATOM   3689 2HB  ASP A 243     -21.334   0.885  39.112  1.00  0.78           H  
ATOM   3690  N   LEU A 244     -19.355  -2.105  39.158  1.00  0.78           N  
ATOM   3691  CA  LEU A 244     -19.469  -3.341  38.402  1.00  0.78           C  
ATOM   3692  C   LEU A 244     -19.402  -4.572  39.310  1.00  0.78           C  
ATOM   3693  O   LEU A 244     -20.032  -5.594  39.024  1.00  0.78           O  
ATOM   3694  CB  LEU A 244     -18.360  -3.356  37.355  1.00  0.78           C  
ATOM   3695  CG  LEU A 244     -18.501  -2.197  36.385  1.00  0.78           C  
ATOM   3696  CD1 LEU A 244     -17.340  -2.136  35.403  1.00  0.78           C  
ATOM   3697  CD2 LEU A 244     -19.820  -2.342  35.715  1.00  0.78           C  
ATOM   3698  H   LEU A 244     -18.445  -1.651  39.217  1.00  0.78           H  
ATOM   3699  HA  LEU A 244     -20.431  -3.344  37.893  1.00  0.78           H  
ATOM   3700 1HB  LEU A 244     -17.397  -3.272  37.860  1.00  0.78           H  
ATOM   3701 2HB  LEU A 244     -18.394  -4.289  36.799  1.00  0.78           H  
ATOM   3702  HG  LEU A 244     -18.498  -1.278  36.941  1.00  0.78           H  
ATOM   3703 1HD1 LEU A 244     -17.473  -1.284  34.738  1.00  0.78           H  
ATOM   3704 2HD1 LEU A 244     -16.406  -2.019  35.953  1.00  0.78           H  
ATOM   3705 3HD1 LEU A 244     -17.307  -3.052  34.818  1.00  0.78           H  
ATOM   3706 1HD2 LEU A 244     -19.987  -1.515  35.057  1.00  0.78           H  
ATOM   3707 2HD2 LEU A 244     -19.848  -3.272  35.152  1.00  0.78           H  
ATOM   3708 3HD2 LEU A 244     -20.586  -2.353  36.474  1.00  0.78           H  
ATOM   3709  N   ASP A 245     -18.675  -4.460  40.425  1.00  0.78           N  
ATOM   3710  CA  ASP A 245     -18.545  -5.558  41.380  1.00  0.78           C  
ATOM   3711  C   ASP A 245     -19.865  -5.750  42.134  1.00  0.78           C  
ATOM   3712  O   ASP A 245     -20.763  -4.905  42.060  1.00  0.78           O  
ATOM   3713  CB  ASP A 245     -17.388  -5.269  42.357  1.00  0.78           C  
ATOM   3714  CG  ASP A 245     -16.815  -6.526  43.089  1.00  0.78           C  
ATOM   3715  OD1 ASP A 245     -17.381  -7.592  42.948  1.00  0.78           O  
ATOM   3716  OD2 ASP A 245     -15.818  -6.397  43.767  1.00  0.78           O  
ATOM   3717  H   ASP A 245     -18.140  -3.607  40.585  1.00  0.78           H  
ATOM   3718  HA  ASP A 245     -18.323  -6.474  40.832  1.00  0.78           H  
ATOM   3719 1HB  ASP A 245     -16.576  -4.782  41.814  1.00  0.78           H  
ATOM   3720 2HB  ASP A 245     -17.737  -4.559  43.111  1.00  0.78           H  
ATOM   3721  N   ASP A 246     -19.983  -6.871  42.844  1.00  0.76           N  
ATOM   3722  CA  ASP A 246     -21.222  -7.177  43.567  1.00  0.76           C  
ATOM   3723  C   ASP A 246     -21.586  -6.090  44.566  1.00  0.76           C  
ATOM   3724  O   ASP A 246     -20.746  -5.614  45.328  1.00  0.76           O  
ATOM   3725  CB  ASP A 246     -21.133  -8.520  44.309  1.00  0.76           C  
ATOM   3726  CG  ASP A 246     -21.207  -9.781  43.405  1.00  0.76           C  
ATOM   3727  OD1 ASP A 246     -21.503  -9.658  42.237  1.00  0.76           O  
ATOM   3728  OD2 ASP A 246     -20.997 -10.858  43.919  1.00  0.76           O  
ATOM   3729  H   ASP A 246     -19.171  -7.494  42.877  1.00  0.76           H  
ATOM   3730  HA  ASP A 246     -22.030  -7.246  42.836  1.00  0.76           H  
ATOM   3731 1HB  ASP A 246     -20.188  -8.555  44.856  1.00  0.76           H  
ATOM   3732 2HB  ASP A 246     -21.934  -8.575  45.045  1.00  0.76           H  
ATOM   3733  N   GLY A 247     -22.866  -5.723  44.583  1.00  0.75           N  
ATOM   3734  CA  GLY A 247     -23.379  -4.696  45.488  1.00  0.75           C  
ATOM   3735  C   GLY A 247     -23.159  -3.289  44.929  1.00  0.75           C  
ATOM   3736  O   GLY A 247     -23.585  -2.297  45.531  1.00  0.75           O  
ATOM   3737  H   GLY A 247     -23.511  -6.148  43.926  1.00  0.75           H  
ATOM   3738 1HA  GLY A 247     -24.444  -4.858  45.650  1.00  0.75           H  
ATOM   3739 2HA  GLY A 247     -22.888  -4.788  46.455  1.00  0.75           H  
ATOM   3740  N   GLY A 248     -22.563  -3.227  43.736  1.00  0.74           N  
ATOM   3741  CA  GLY A 248     -22.215  -2.006  43.031  1.00  0.74           C  
ATOM   3742  C   GLY A 248     -23.375  -1.051  42.809  1.00  0.74           C  
ATOM   3743  O   GLY A 248     -23.178   0.164  42.779  1.00  0.74           O  
ATOM   3744  H   GLY A 248     -22.249  -4.090  43.295  1.00  0.74           H  
ATOM   3745 1HA  GLY A 248     -21.426  -1.497  43.571  1.00  0.74           H  
ATOM   3746 2HA  GLY A 248     -21.791  -2.292  42.076  1.00  0.74           H  
ATOM   3747  N   LEU A 249     -24.599  -1.565  42.761  1.00  0.73           N  
ATOM   3748  CA  LEU A 249     -25.766  -0.708  42.583  1.00  0.73           C  
ATOM   3749  C   LEU A 249     -25.781   0.415  43.633  1.00  0.73           C  
ATOM   3750  O   LEU A 249     -26.232   1.531  43.355  1.00  0.73           O  
ATOM   3751  CB  LEU A 249     -27.053  -1.517  42.703  1.00  0.73           C  
ATOM   3752  CG  LEU A 249     -28.333  -0.794  42.333  1.00  0.73           C  
ATOM   3753  CD1 LEU A 249     -28.264  -0.415  40.850  1.00  0.73           C  
ATOM   3754  CD2 LEU A 249     -29.522  -1.698  42.628  1.00  0.73           C  
ATOM   3755  H   LEU A 249     -24.713  -2.578  42.799  1.00  0.73           H  
ATOM   3756  HA  LEU A 249     -25.721  -0.261  41.602  1.00  0.73           H  
ATOM   3757 1HB  LEU A 249     -26.980  -2.353  42.040  1.00  0.73           H  
ATOM   3758 2HB  LEU A 249     -27.144  -1.888  43.725  1.00  0.73           H  
ATOM   3759  HG  LEU A 249     -28.424   0.124  42.907  1.00  0.73           H  
ATOM   3760 1HD1 LEU A 249     -29.169   0.104  40.580  1.00  0.73           H  
ATOM   3761 2HD1 LEU A 249     -27.411   0.235  40.679  1.00  0.73           H  
ATOM   3762 3HD1 LEU A 249     -28.163  -1.317  40.242  1.00  0.73           H  
ATOM   3763 1HD2 LEU A 249     -30.445  -1.189  42.355  1.00  0.73           H  
ATOM   3764 2HD2 LEU A 249     -29.431  -2.621  42.060  1.00  0.73           H  
ATOM   3765 3HD2 LEU A 249     -29.537  -1.935  43.692  1.00  0.73           H  
ATOM   3766  N   GLU A 250     -25.305   0.128  44.856  1.00  0.73           N  
ATOM   3767  CA  GLU A 250     -25.313   1.134  45.912  1.00  0.73           C  
ATOM   3768  C   GLU A 250     -24.365   2.282  45.571  1.00  0.73           C  
ATOM   3769  O   GLU A 250     -24.614   3.438  45.933  1.00  0.73           O  
ATOM   3770  CB  GLU A 250     -24.939   0.514  47.259  1.00  0.73           C  
ATOM   3771  CG  GLU A 250     -25.991  -0.463  47.818  1.00  0.73           C  
ATOM   3772  CD  GLU A 250     -27.331   0.193  48.126  1.00  0.73           C  
ATOM   3773  OE1 GLU A 250     -27.345   1.177  48.824  1.00  0.73           O  
ATOM   3774  OE2 GLU A 250     -28.344  -0.287  47.641  1.00  0.73           O  
ATOM   3775  H   GLU A 250     -24.893  -0.790  45.042  1.00  0.73           H  
ATOM   3776  HA  GLU A 250     -26.316   1.542  45.991  1.00  0.73           H  
ATOM   3777 1HB  GLU A 250     -23.997  -0.029  47.154  1.00  0.73           H  
ATOM   3778 2HB  GLU A 250     -24.783   1.303  47.992  1.00  0.73           H  
ATOM   3779 1HG  GLU A 250     -26.147  -1.255  47.083  1.00  0.73           H  
ATOM   3780 2HG  GLU A 250     -25.598  -0.921  48.725  1.00  0.73           H  
ATOM   3781  N   HIS A 251     -23.268   1.962  44.884  1.00  0.73           N  
ATOM   3782  CA  HIS A 251     -22.282   2.957  44.518  1.00  0.73           C  
ATOM   3783  C   HIS A 251     -22.826   3.749  43.347  1.00  0.73           C  
ATOM   3784  O   HIS A 251     -22.602   4.958  43.257  1.00  0.73           O  
ATOM   3785  CB  HIS A 251     -20.938   2.307  44.189  1.00  0.73           C  
ATOM   3786  CG  HIS A 251     -20.245   1.732  45.386  1.00  0.73           C  
ATOM   3787  ND1 HIS A 251     -19.738   2.522  46.405  1.00  0.73           N  
ATOM   3788  CD2 HIS A 251     -19.975   0.456  45.735  1.00  0.73           C  
ATOM   3789  CE1 HIS A 251     -19.185   1.747  47.321  1.00  0.73           C  
ATOM   3790  NE2 HIS A 251     -19.315   0.492  46.938  1.00  0.73           N  
ATOM   3791  H   HIS A 251     -23.133   1.012  44.553  1.00  0.73           H  
ATOM   3792  HA  HIS A 251     -22.124   3.647  45.345  1.00  0.73           H  
ATOM   3793 1HB  HIS A 251     -21.090   1.503  43.463  1.00  0.73           H  
ATOM   3794 2HB  HIS A 251     -20.281   3.038  43.718  1.00  0.73           H  
ATOM   3795  HD2 HIS A 251     -20.227  -0.436  45.173  1.00  0.73           H  
ATOM   3796  HE1 HIS A 251     -18.702   2.086  48.238  1.00  0.73           H  
ATOM   3797  HE2 HIS A 251     -18.985  -0.319  47.441  1.00  0.73           H  
ATOM   3798  N   ILE A 252     -23.625   3.088  42.499  1.00  0.74           N  
ATOM   3799  CA  ILE A 252     -24.227   3.798  41.385  1.00  0.74           C  
ATOM   3800  C   ILE A 252     -25.154   4.858  41.934  1.00  0.74           C  
ATOM   3801  O   ILE A 252     -25.091   6.009  41.513  1.00  0.74           O  
ATOM   3802  CB  ILE A 252     -25.020   2.887  40.420  1.00  0.74           C  
ATOM   3803  CG1 ILE A 252     -24.062   1.947  39.660  1.00  0.74           C  
ATOM   3804  CG2 ILE A 252     -25.848   3.744  39.464  1.00  0.74           C  
ATOM   3805  CD1 ILE A 252     -24.753   0.833  38.864  1.00  0.74           C  
ATOM   3806  H   ILE A 252     -23.755   2.084  42.616  1.00  0.74           H  
ATOM   3807  HA  ILE A 252     -23.435   4.283  40.815  1.00  0.74           H  
ATOM   3808  HB  ILE A 252     -25.690   2.256  40.991  1.00  0.74           H  
ATOM   3809 1HG1 ILE A 252     -23.458   2.542  38.973  1.00  0.74           H  
ATOM   3810 2HG1 ILE A 252     -23.392   1.480  40.392  1.00  0.74           H  
ATOM   3811 1HG2 ILE A 252     -26.409   3.096  38.798  1.00  0.74           H  
ATOM   3812 2HG2 ILE A 252     -26.538   4.367  40.031  1.00  0.74           H  
ATOM   3813 3HG2 ILE A 252     -25.185   4.380  38.886  1.00  0.74           H  
ATOM   3814 1HD1 ILE A 252     -23.998   0.233  38.383  1.00  0.74           H  
ATOM   3815 2HD1 ILE A 252     -25.333   0.207  39.507  1.00  0.74           H  
ATOM   3816 3HD1 ILE A 252     -25.405   1.273  38.109  1.00  0.74           H  
ATOM   3817  N   LYS A 253     -25.991   4.494  42.902  1.00  0.75           N  
ATOM   3818  CA  LYS A 253     -26.909   5.470  43.471  1.00  0.75           C  
ATOM   3819  C   LYS A 253     -26.157   6.632  44.135  1.00  0.75           C  
ATOM   3820  O   LYS A 253     -26.563   7.795  44.014  1.00  0.75           O  
ATOM   3821  CB  LYS A 253     -27.865   4.765  44.422  1.00  0.75           C  
ATOM   3822  CG  LYS A 253     -28.889   3.866  43.690  1.00  0.75           C  
ATOM   3823  CD  LYS A 253     -29.910   3.281  44.651  1.00  0.75           C  
ATOM   3824  CE  LYS A 253     -29.250   2.220  45.532  1.00  0.75           C  
ATOM   3825  NZ  LYS A 253     -30.213   1.524  46.440  1.00  0.75           N  
ATOM   3826  H   LYS A 253     -26.006   3.520  43.215  1.00  0.75           H  
ATOM   3827  HA  LYS A 253     -27.498   5.885  42.670  1.00  0.75           H  
ATOM   3828 1HB  LYS A 253     -27.291   4.134  45.111  1.00  0.75           H  
ATOM   3829 2HB  LYS A 253     -28.407   5.499  45.014  1.00  0.75           H  
ATOM   3830 1HG  LYS A 253     -29.407   4.452  42.929  1.00  0.75           H  
ATOM   3831 2HG  LYS A 253     -28.359   3.050  43.193  1.00  0.75           H  
ATOM   3832 1HD  LYS A 253     -30.321   4.070  45.281  1.00  0.75           H  
ATOM   3833 2HD  LYS A 253     -30.721   2.822  44.087  1.00  0.75           H  
ATOM   3834 1HE  LYS A 253     -28.774   1.478  44.894  1.00  0.75           H  
ATOM   3835 2HE  LYS A 253     -28.484   2.698  46.143  1.00  0.75           H  
ATOM   3836 1HZ  LYS A 253     -29.661   0.833  46.986  1.00  0.75           H  
ATOM   3837 2HZ  LYS A 253     -30.644   2.184  47.064  1.00  0.75           H  
ATOM   3838 3HZ  LYS A 253     -30.917   1.050  45.905  1.00  0.75           H  
ATOM   3839  N   LYS A 254     -25.040   6.337  44.805  1.00  0.76           N  
ATOM   3840  CA  LYS A 254     -24.240   7.399  45.403  1.00  0.76           C  
ATOM   3841  C   LYS A 254     -23.696   8.323  44.299  1.00  0.76           C  
ATOM   3842  O   LYS A 254     -23.738   9.554  44.422  1.00  0.76           O  
ATOM   3843  CB  LYS A 254     -23.117   6.803  46.250  1.00  0.76           C  
ATOM   3844  CG  LYS A 254     -22.273   7.812  47.012  1.00  0.76           C  
ATOM   3845  CD  LYS A 254     -21.272   7.103  47.930  1.00  0.76           C  
ATOM   3846  CE  LYS A 254     -20.405   8.104  48.686  1.00  0.76           C  
ATOM   3847  NZ  LYS A 254     -19.413   7.440  49.589  1.00  0.76           N  
ATOM   3848  H   LYS A 254     -24.754   5.363  44.926  1.00  0.76           H  
ATOM   3849  HA  LYS A 254     -24.882   7.994  46.052  1.00  0.76           H  
ATOM   3850 1HB  LYS A 254     -23.538   6.092  46.962  1.00  0.76           H  
ATOM   3851 2HB  LYS A 254     -22.445   6.241  45.599  1.00  0.76           H  
ATOM   3852 1HG  LYS A 254     -21.726   8.430  46.300  1.00  0.76           H  
ATOM   3853 2HG  LYS A 254     -22.918   8.456  47.608  1.00  0.76           H  
ATOM   3854 1HD  LYS A 254     -21.810   6.480  48.646  1.00  0.76           H  
ATOM   3855 2HD  LYS A 254     -20.627   6.458  47.331  1.00  0.76           H  
ATOM   3856 1HE  LYS A 254     -19.866   8.709  47.962  1.00  0.76           H  
ATOM   3857 2HE  LYS A 254     -21.042   8.755  49.283  1.00  0.76           H  
ATOM   3858 1HZ  LYS A 254     -18.845   8.179  50.052  1.00  0.76           H  
ATOM   3859 2HZ  LYS A 254     -19.882   6.888  50.282  1.00  0.76           H  
ATOM   3860 3HZ  LYS A 254     -18.802   6.856  49.044  1.00  0.76           H  
ATOM   3861  N   ALA A 255     -23.209   7.721  43.204  1.00  0.77           N  
ATOM   3862  CA  ALA A 255     -22.691   8.477  42.069  1.00  0.77           C  
ATOM   3863  C   ALA A 255     -23.777   9.370  41.488  1.00  0.77           C  
ATOM   3864  O   ALA A 255     -23.501  10.510  41.103  1.00  0.77           O  
ATOM   3865  CB  ALA A 255     -22.177   7.535  40.996  1.00  0.77           C  
ATOM   3866  H   ALA A 255     -23.182   6.704  43.162  1.00  0.77           H  
ATOM   3867  HA  ALA A 255     -21.876   9.107  42.419  1.00  0.77           H  
ATOM   3868 1HB  ALA A 255     -21.787   8.106  40.165  1.00  0.77           H  
ATOM   3869 2HB  ALA A 255     -21.389   6.905  41.413  1.00  0.77           H  
ATOM   3870 3HB  ALA A 255     -22.983   6.906  40.643  1.00  0.77           H  
ATOM   3871  N   ILE A 256     -25.018   8.879  41.468  1.00  0.77           N  
ATOM   3872  CA  ILE A 256     -26.117   9.662  40.936  1.00  0.77           C  
ATOM   3873  C   ILE A 256     -26.314  10.902  41.766  1.00  0.77           C  
ATOM   3874  O   ILE A 256     -26.518  11.990  41.223  1.00  0.77           O  
ATOM   3875  CB  ILE A 256     -27.440   8.901  40.903  1.00  0.77           C  
ATOM   3876  CG1 ILE A 256     -27.371   7.835  39.938  1.00  0.77           C  
ATOM   3877  CG2 ILE A 256     -28.540   9.831  40.553  1.00  0.77           C  
ATOM   3878  CD1 ILE A 256     -28.537   6.897  39.984  1.00  0.77           C  
ATOM   3879  H   ILE A 256     -25.180   7.922  41.782  1.00  0.77           H  
ATOM   3880  HA  ILE A 256     -25.873   9.961  39.923  1.00  0.77           H  
ATOM   3881  HB  ILE A 256     -27.638   8.462  41.874  1.00  0.77           H  
ATOM   3882 1HG1 ILE A 256     -27.293   8.287  39.002  1.00  0.77           H  
ATOM   3883 2HG1 ILE A 256     -26.476   7.276  40.108  1.00  0.77           H  
ATOM   3884 1HG2 ILE A 256     -29.456   9.278  40.537  1.00  0.77           H  
ATOM   3885 2HG2 ILE A 256     -28.606  10.630  41.291  1.00  0.77           H  
ATOM   3886 3HG2 ILE A 256     -28.341  10.245  39.580  1.00  0.77           H  
ATOM   3887 1HD1 ILE A 256     -28.420   6.125  39.249  1.00  0.77           H  
ATOM   3888 2HD1 ILE A 256     -28.623   6.442  40.944  1.00  0.77           H  
ATOM   3889 3HD1 ILE A 256     -29.424   7.464  39.778  1.00  0.77           H  
ATOM   3890  N   ALA A 257     -26.267  10.745  43.084  1.00  0.78           N  
ATOM   3891  CA  ALA A 257     -26.426  11.894  43.950  1.00  0.78           C  
ATOM   3892  C   ALA A 257     -25.348  12.940  43.647  1.00  0.78           C  
ATOM   3893  O   ALA A 257     -25.638  14.139  43.594  1.00  0.78           O  
ATOM   3894  CB  ALA A 257     -26.354  11.453  45.400  1.00  0.78           C  
ATOM   3895  H   ALA A 257     -26.128   9.810  43.476  1.00  0.78           H  
ATOM   3896  HA  ALA A 257     -27.400  12.339  43.755  1.00  0.78           H  
ATOM   3897 1HB  ALA A 257     -26.494  12.316  46.049  1.00  0.78           H  
ATOM   3898 2HB  ALA A 257     -27.135  10.718  45.591  1.00  0.78           H  
ATOM   3899 3HB  ALA A 257     -25.384  11.008  45.597  1.00  0.78           H  
ATOM   3900  N   LYS A 258     -24.118  12.494  43.374  1.00  0.79           N  
ATOM   3901  CA  LYS A 258     -23.056  13.446  43.053  1.00  0.79           C  
ATOM   3902  C   LYS A 258     -23.341  14.140  41.710  1.00  0.79           C  
ATOM   3903  O   LYS A 258     -23.140  15.355  41.565  1.00  0.79           O  
ATOM   3904  CB  LYS A 258     -21.698  12.749  43.026  1.00  0.79           C  
ATOM   3905  CG  LYS A 258     -21.200  12.282  44.391  1.00  0.79           C  
ATOM   3906  CD  LYS A 258     -19.825  11.626  44.288  1.00  0.79           C  
ATOM   3907  CE  LYS A 258     -19.345  11.116  45.614  1.00  0.79           C  
ATOM   3908  NZ  LYS A 258     -17.978  10.518  45.525  1.00  0.79           N  
ATOM   3909  H   LYS A 258     -23.923  11.491  43.438  1.00  0.79           H  
ATOM   3910  HA  LYS A 258     -23.033  14.214  43.827  1.00  0.79           H  
ATOM   3911 1HB  LYS A 258     -21.743  11.885  42.369  1.00  0.79           H  
ATOM   3912 2HB  LYS A 258     -20.952  13.428  42.619  1.00  0.79           H  
ATOM   3913 1HG  LYS A 258     -21.141  13.133  45.068  1.00  0.79           H  
ATOM   3914 2HG  LYS A 258     -21.910  11.558  44.797  1.00  0.79           H  
ATOM   3915 1HD  LYS A 258     -19.877  10.782  43.604  1.00  0.79           H  
ATOM   3916 2HD  LYS A 258     -19.091  12.339  43.912  1.00  0.79           H  
ATOM   3917 1HE  LYS A 258     -19.327  11.931  46.332  1.00  0.79           H  
ATOM   3918 2HE  LYS A 258     -20.036  10.352  45.962  1.00  0.79           H  
ATOM   3919 1HZ  LYS A 258     -17.711  10.192  46.455  1.00  0.79           H  
ATOM   3920 2HZ  LYS A 258     -17.960   9.743  44.874  1.00  0.79           H  
ATOM   3921 3HZ  LYS A 258     -17.291  11.237  45.235  1.00  0.79           H  
ATOM   3922  N   LEU A 259     -23.867  13.380  40.742  1.00  0.81           N  
ATOM   3923  CA  LEU A 259     -24.192  13.957  39.444  1.00  0.81           C  
ATOM   3924  C   LEU A 259     -25.279  15.002  39.612  1.00  0.81           C  
ATOM   3925  O   LEU A 259     -25.279  16.015  38.918  1.00  0.81           O  
ATOM   3926  CB  LEU A 259     -24.666  12.886  38.454  1.00  0.81           C  
ATOM   3927  CG  LEU A 259     -23.626  11.874  37.999  1.00  0.81           C  
ATOM   3928  CD1 LEU A 259     -24.293  10.810  37.172  1.00  0.81           C  
ATOM   3929  CD2 LEU A 259     -22.557  12.559  37.213  1.00  0.81           C  
ATOM   3930  H   LEU A 259     -24.007  12.382  40.907  1.00  0.81           H  
ATOM   3931  HA  LEU A 259     -23.315  14.439  39.038  1.00  0.81           H  
ATOM   3932 1HB  LEU A 259     -25.485  12.335  38.911  1.00  0.81           H  
ATOM   3933 2HB  LEU A 259     -25.050  13.387  37.568  1.00  0.81           H  
ATOM   3934  HG  LEU A 259     -23.196  11.405  38.860  1.00  0.81           H  
ATOM   3935 1HD1 LEU A 259     -23.554  10.072  36.861  1.00  0.81           H  
ATOM   3936 2HD1 LEU A 259     -25.055  10.331  37.773  1.00  0.81           H  
ATOM   3937 3HD1 LEU A 259     -24.747  11.263  36.295  1.00  0.81           H  
ATOM   3938 1HD2 LEU A 259     -21.818  11.833  36.897  1.00  0.81           H  
ATOM   3939 2HD2 LEU A 259     -23.006  13.017  36.345  1.00  0.81           H  
ATOM   3940 3HD2 LEU A 259     -22.081  13.311  37.825  1.00  0.81           H  
ATOM   3941  N   ALA A 260     -26.221  14.747  40.528  1.00  0.83           N  
ATOM   3942  CA  ALA A 260     -27.309  15.677  40.782  1.00  0.83           C  
ATOM   3943  C   ALA A 260     -26.788  17.008  41.300  1.00  0.83           C  
ATOM   3944  O   ALA A 260     -27.159  18.073  40.800  1.00  0.83           O  
ATOM   3945  CB  ALA A 260     -28.260  15.097  41.808  1.00  0.83           C  
ATOM   3946  H   ALA A 260     -26.186  13.867  41.042  1.00  0.83           H  
ATOM   3947  HA  ALA A 260     -27.835  15.842  39.845  1.00  0.83           H  
ATOM   3948 1HB  ALA A 260     -29.087  15.785  41.967  1.00  0.83           H  
ATOM   3949 2HB  ALA A 260     -28.627  14.153  41.462  1.00  0.83           H  
ATOM   3950 3HB  ALA A 260     -27.741  14.945  42.740  1.00  0.83           H  
ATOM   3951  N   GLU A 261     -25.842  16.957  42.247  1.00  0.85           N  
ATOM   3952  CA  GLU A 261     -25.292  18.191  42.813  1.00  0.85           C  
ATOM   3953  C   GLU A 261     -24.584  19.012  41.743  1.00  0.85           C  
ATOM   3954  O   GLU A 261     -24.631  20.244  41.745  1.00  0.85           O  
ATOM   3955  CB  GLU A 261     -24.325  17.908  43.975  1.00  0.85           C  
ATOM   3956  CG  GLU A 261     -24.987  17.380  45.257  1.00  0.85           C  
ATOM   3957  CD  GLU A 261     -24.003  17.162  46.411  1.00  0.85           C  
ATOM   3958  OE1 GLU A 261     -22.817  17.301  46.207  1.00  0.85           O  
ATOM   3959  OE2 GLU A 261     -24.453  16.869  47.497  1.00  0.85           O  
ATOM   3960  H   GLU A 261     -25.553  16.046  42.614  1.00  0.85           H  
ATOM   3961  HA  GLU A 261     -26.119  18.786  43.200  1.00  0.85           H  
ATOM   3962 1HB  GLU A 261     -23.593  17.163  43.653  1.00  0.85           H  
ATOM   3963 2HB  GLU A 261     -23.779  18.816  44.223  1.00  0.85           H  
ATOM   3964 1HG  GLU A 261     -25.752  18.087  45.575  1.00  0.85           H  
ATOM   3965 2HG  GLU A 261     -25.480  16.435  45.025  1.00  0.85           H  
ATOM   3966  N   ALA A 262     -23.944  18.313  40.816  1.00  0.88           N  
ATOM   3967  CA  ALA A 262     -23.204  18.918  39.725  1.00  0.88           C  
ATOM   3968  C   ALA A 262     -24.008  18.977  38.426  1.00  0.88           C  
ATOM   3969  O   ALA A 262     -23.427  19.211  37.369  1.00  0.88           O  
ATOM   3970  CB  ALA A 262     -21.938  18.141  39.489  1.00  0.88           C  
ATOM   3971  H   ALA A 262     -23.935  17.294  40.899  1.00  0.88           H  
ATOM   3972  HA  ALA A 262     -22.950  19.938  40.013  1.00  0.88           H  
ATOM   3973 1HB  ALA A 262     -21.364  18.613  38.691  1.00  0.88           H  
ATOM   3974 2HB  ALA A 262     -21.344  18.116  40.401  1.00  0.88           H  
ATOM   3975 3HB  ALA A 262     -22.211  17.132  39.200  1.00  0.88           H  
ATOM   3976  N   HIS A 263     -25.327  18.785  38.482  1.00  0.91           N  
ATOM   3977  CA  HIS A 263     -26.150  18.757  37.273  1.00  0.91           C  
ATOM   3978  C   HIS A 263     -25.970  19.966  36.372  1.00  0.91           C  
ATOM   3979  O   HIS A 263     -25.696  19.815  35.179  1.00  0.91           O  
ATOM   3980  CB  HIS A 263     -27.623  18.637  37.673  1.00  0.91           C  
ATOM   3981  CG  HIS A 263     -28.645  18.731  36.550  1.00  0.91           C  
ATOM   3982  ND1 HIS A 263     -28.859  17.717  35.642  1.00  0.91           N  
ATOM   3983  CD2 HIS A 263     -29.519  19.720  36.221  1.00  0.91           C  
ATOM   3984  CE1 HIS A 263     -29.829  18.074  34.813  1.00  0.91           C  
ATOM   3985  NE2 HIS A 263     -30.237  19.283  35.138  1.00  0.91           N  
ATOM   3986  H   HIS A 263     -25.785  18.606  39.377  1.00  0.91           H  
ATOM   3987  HA  HIS A 263     -25.890  17.872  36.694  1.00  0.91           H  
ATOM   3988 1HB  HIS A 263     -27.769  17.677  38.170  1.00  0.91           H  
ATOM   3989 2HB  HIS A 263     -27.856  19.408  38.406  1.00  0.91           H  
ATOM   3990  HD2 HIS A 263     -29.626  20.686  36.721  1.00  0.91           H  
ATOM   3991  HE1 HIS A 263     -30.218  17.489  33.995  1.00  0.91           H  
ATOM   3992  HE2 HIS A 263     -30.967  19.821  34.629  1.00  0.91           H  
ATOM   3993  N   ASP A 264     -26.095  21.172  36.921  1.00  0.94           N  
ATOM   3994  CA  ASP A 264     -25.963  22.355  36.080  1.00  0.94           C  
ATOM   3995  C   ASP A 264     -24.578  22.443  35.443  1.00  0.94           C  
ATOM   3996  O   ASP A 264     -24.434  22.852  34.283  1.00  0.94           O  
ATOM   3997  CB  ASP A 264     -26.225  23.616  36.899  1.00  0.94           C  
ATOM   3998  CG  ASP A 264     -27.691  23.782  37.287  1.00  0.94           C  
ATOM   3999  OD1 ASP A 264     -28.522  23.100  36.732  1.00  0.94           O  
ATOM   4000  OD2 ASP A 264     -27.964  24.584  38.144  1.00  0.94           O  
ATOM   4001  H   ASP A 264     -26.298  21.255  37.908  1.00  0.94           H  
ATOM   4002  HA  ASP A 264     -26.703  22.294  35.284  1.00  0.94           H  
ATOM   4003 1HB  ASP A 264     -25.620  23.590  37.806  1.00  0.94           H  
ATOM   4004 2HB  ASP A 264     -25.914  24.490  36.326  1.00  0.94           H  
ATOM   4005  N   GLU A 265     -23.553  22.057  36.205  1.00  0.97           N  
ATOM   4006  CA  GLU A 265     -22.198  22.137  35.690  1.00  0.97           C  
ATOM   4007  C   GLU A 265     -22.019  21.140  34.559  1.00  0.97           C  
ATOM   4008  O   GLU A 265     -21.468  21.468  33.513  1.00  0.97           O  
ATOM   4009  CB  GLU A 265     -21.189  21.841  36.797  1.00  0.97           C  
ATOM   4010  CG  GLU A 265     -21.128  22.880  37.903  1.00  0.97           C  
ATOM   4011  CD  GLU A 265     -20.215  22.472  39.041  1.00  0.97           C  
ATOM   4012  OE1 GLU A 265     -19.723  21.366  39.022  1.00  0.97           O  
ATOM   4013  OE2 GLU A 265     -20.015  23.266  39.929  1.00  0.97           O  
ATOM   4014  H   GLU A 265     -23.724  21.698  37.135  1.00  0.97           H  
ATOM   4015  HA  GLU A 265     -22.025  23.141  35.302  1.00  0.97           H  
ATOM   4016 1HB  GLU A 265     -21.424  20.880  37.254  1.00  0.97           H  
ATOM   4017 2HB  GLU A 265     -20.193  21.757  36.362  1.00  0.97           H  
ATOM   4018 1HG  GLU A 265     -20.778  23.822  37.485  1.00  0.97           H  
ATOM   4019 2HG  GLU A 265     -22.137  23.034  38.288  1.00  0.97           H  
ATOM   4020  N   LEU A 266     -22.573  19.943  34.729  1.00  1.01           N  
ATOM   4021  CA  LEU A 266     -22.459  18.908  33.717  1.00  1.01           C  
ATOM   4022  C   LEU A 266     -23.156  19.351  32.430  1.00  1.01           C  
ATOM   4023  O   LEU A 266     -22.609  19.212  31.336  1.00  1.01           O  
ATOM   4024  CB  LEU A 266     -23.047  17.611  34.290  1.00  1.01           C  
ATOM   4025  CG  LEU A 266     -22.203  16.969  35.423  1.00  1.01           C  
ATOM   4026  CD1 LEU A 266     -22.985  15.888  36.110  1.00  1.01           C  
ATOM   4027  CD2 LEU A 266     -20.953  16.400  34.818  1.00  1.01           C  
ATOM   4028  H   LEU A 266     -23.041  19.731  35.610  1.00  1.01           H  
ATOM   4029  HA  LEU A 266     -21.405  18.750  33.502  1.00  1.01           H  
ATOM   4030 1HB  LEU A 266     -24.035  17.830  34.698  1.00  1.01           H  
ATOM   4031 2HB  LEU A 266     -23.154  16.885  33.488  1.00  1.01           H  
ATOM   4032  HG  LEU A 266     -21.936  17.723  36.157  1.00  1.01           H  
ATOM   4033 1HD1 LEU A 266     -22.370  15.461  36.892  1.00  1.01           H  
ATOM   4034 2HD1 LEU A 266     -23.889  16.313  36.554  1.00  1.01           H  
ATOM   4035 3HD1 LEU A 266     -23.256  15.126  35.388  1.00  1.01           H  
ATOM   4036 1HD2 LEU A 266     -20.330  15.948  35.588  1.00  1.01           H  
ATOM   4037 2HD2 LEU A 266     -21.210  15.643  34.077  1.00  1.01           H  
ATOM   4038 3HD2 LEU A 266     -20.423  17.212  34.341  1.00  1.01           H  
ATOM   4039  N   LEU A 267     -24.316  19.991  32.556  1.00  1.06           N  
ATOM   4040  CA  LEU A 267     -25.026  20.490  31.384  1.00  1.06           C  
ATOM   4041  C   LEU A 267     -24.243  21.561  30.640  1.00  1.06           C  
ATOM   4042  O   LEU A 267     -24.263  21.605  29.410  1.00  1.06           O  
ATOM   4043  CB  LEU A 267     -26.367  21.076  31.779  1.00  1.06           C  
ATOM   4044  CG  LEU A 267     -27.428  20.123  32.222  1.00  1.06           C  
ATOM   4045  CD1 LEU A 267     -28.519  20.921  32.744  1.00  1.06           C  
ATOM   4046  CD2 LEU A 267     -27.913  19.306  31.044  1.00  1.06           C  
ATOM   4047  H   LEU A 267     -24.734  20.094  33.483  1.00  1.06           H  
ATOM   4048  HA  LEU A 267     -25.194  19.654  30.707  1.00  1.06           H  
ATOM   4049 1HB  LEU A 267     -26.201  21.770  32.603  1.00  1.06           H  
ATOM   4050 2HB  LEU A 267     -26.762  21.639  30.935  1.00  1.06           H  
ATOM   4051  HG  LEU A 267     -27.057  19.457  33.006  1.00  1.06           H  
ATOM   4052 1HD1 LEU A 267     -29.307  20.287  33.030  1.00  1.06           H  
ATOM   4053 2HD1 LEU A 267     -28.180  21.503  33.597  1.00  1.06           H  
ATOM   4054 3HD1 LEU A 267     -28.851  21.573  31.989  1.00  1.06           H  
ATOM   4055 1HD2 LEU A 267     -28.707  18.642  31.372  1.00  1.06           H  
ATOM   4056 2HD2 LEU A 267     -28.296  19.981  30.292  1.00  1.06           H  
ATOM   4057 3HD2 LEU A 267     -27.091  18.717  30.632  1.00  1.06           H  
ATOM   4058  N   SER A 268     -23.502  22.398  31.369  1.00  1.13           N  
ATOM   4059  CA  SER A 268     -22.747  23.484  30.744  1.00  1.13           C  
ATOM   4060  C   SER A 268     -21.606  22.960  29.868  1.00  1.13           C  
ATOM   4061  O   SER A 268     -21.008  23.720  29.104  1.00  1.13           O  
ATOM   4062  CB  SER A 268     -22.179  24.447  31.785  1.00  1.13           C  
ATOM   4063  OG  SER A 268     -21.093  23.906  32.500  1.00  1.13           O  
ATOM   4064  H   SER A 268     -23.516  22.326  32.390  1.00  1.13           H  
ATOM   4065  HA  SER A 268     -23.430  24.042  30.105  1.00  1.13           H  
ATOM   4066 1HB  SER A 268     -21.872  25.369  31.297  1.00  1.13           H  
ATOM   4067 2HB  SER A 268     -22.972  24.701  32.489  1.00  1.13           H  
ATOM   4068  HG  SER A 268     -21.353  23.013  32.793  1.00  1.13           H  
ATOM   4069  N   LEU A 269     -21.271  21.675  30.004  1.00  1.21           N  
ATOM   4070  CA  LEU A 269     -20.196  21.070  29.246  1.00  1.21           C  
ATOM   4071  C   LEU A 269     -20.701  20.409  27.962  1.00  1.21           C  
ATOM   4072  O   LEU A 269     -19.923  19.882  27.160  1.00  1.21           O  
ATOM   4073  CB  LEU A 269     -19.531  20.053  30.145  1.00  1.21           C  
ATOM   4074  CG  LEU A 269     -18.944  20.660  31.409  1.00  1.21           C  
ATOM   4075  CD1 LEU A 269     -18.401  19.581  32.267  1.00  1.21           C  
ATOM   4076  CD2 LEU A 269     -17.888  21.686  31.052  1.00  1.21           C  
ATOM   4077  H   LEU A 269     -21.793  21.069  30.636  1.00  1.21           H  
ATOM   4078  HA  LEU A 269     -19.480  21.844  28.981  1.00  1.21           H  
ATOM   4079 1HB  LEU A 269     -20.270  19.314  30.441  1.00  1.21           H  
ATOM   4080 2HB  LEU A 269     -18.777  19.566  29.595  1.00  1.21           H  
ATOM   4081  HG  LEU A 269     -19.727  21.151  31.952  1.00  1.21           H  
ATOM   4082 1HD1 LEU A 269     -18.006  20.008  33.187  1.00  1.21           H  
ATOM   4083 2HD1 LEU A 269     -19.199  18.881  32.504  1.00  1.21           H  
ATOM   4084 3HD1 LEU A 269     -17.615  19.076  31.734  1.00  1.21           H  
ATOM   4085 1HD2 LEU A 269     -17.494  22.127  31.967  1.00  1.21           H  
ATOM   4086 2HD2 LEU A 269     -17.083  21.217  30.504  1.00  1.21           H  
ATOM   4087 3HD2 LEU A 269     -18.341  22.468  30.438  1.00  1.21           H  
ATOM   4088  N   ALA A 270     -22.013  20.418  27.784  1.00  1.28           N  
ATOM   4089  CA  ALA A 270     -22.672  19.830  26.637  1.00  1.28           C  
ATOM   4090  C   ALA A 270     -22.746  20.854  25.509  1.00  1.28           C  
ATOM   4091  O   ALA A 270     -22.526  22.040  25.738  1.00  1.28           O  
ATOM   4092  CB  ALA A 270     -24.039  19.355  27.040  1.00  1.28           C  
ATOM   4093  H   ALA A 270     -22.612  20.875  28.472  1.00  1.28           H  
ATOM   4094  HA  ALA A 270     -22.081  18.987  26.295  1.00  1.28           H  
ATOM   4095 1HB  ALA A 270     -24.538  18.911  26.193  1.00  1.28           H  
ATOM   4096 2HB  ALA A 270     -23.959  18.627  27.847  1.00  1.28           H  
ATOM   4097 3HB  ALA A 270     -24.596  20.217  27.382  1.00  1.28           H  
ATOM   4098  N   GLY A 271     -23.056  20.418  24.292  1.00  1.34           N  
ATOM   4099  CA  GLY A 271     -23.168  21.359  23.184  1.00  1.34           C  
ATOM   4100  C   GLY A 271     -24.244  22.409  23.462  1.00  1.34           C  
ATOM   4101  O   GLY A 271     -25.255  22.123  24.104  1.00  1.34           O  
ATOM   4102  H   GLY A 271     -23.202  19.437  24.122  1.00  1.34           H  
ATOM   4103 1HA  GLY A 271     -22.206  21.846  23.022  1.00  1.34           H  
ATOM   4104 2HA  GLY A 271     -23.408  20.818  22.274  1.00  1.34           H  
ATOM   4105  N   GLU A 272     -24.062  23.596  22.888  1.00  1.38           N  
ATOM   4106  CA  GLU A 272     -24.942  24.754  23.084  1.00  1.38           C  
ATOM   4107  C   GLU A 272     -26.396  24.531  22.677  1.00  1.38           C  
ATOM   4108  O   GLU A 272     -27.311  25.119  23.255  1.00  1.38           O  
ATOM   4109  CB  GLU A 272     -24.392  25.944  22.297  1.00  1.38           C  
ATOM   4110  CG  GLU A 272     -23.087  26.517  22.847  1.00  1.38           C  
ATOM   4111  CD  GLU A 272     -22.546  27.671  22.028  1.00  1.38           C  
ATOM   4112  OE1 GLU A 272     -23.080  27.936  20.976  1.00  1.38           O  
ATOM   4113  OE2 GLU A 272     -21.598  28.286  22.460  1.00  1.38           O  
ATOM   4114  H   GLU A 272     -23.224  23.725  22.341  1.00  1.38           H  
ATOM   4115  HA  GLU A 272     -24.926  25.004  24.146  1.00  1.38           H  
ATOM   4116 1HB  GLU A 272     -24.218  25.645  21.263  1.00  1.38           H  
ATOM   4117 2HB  GLU A 272     -25.132  26.743  22.285  1.00  1.38           H  
ATOM   4118 1HG  GLU A 272     -23.259  26.859  23.867  1.00  1.38           H  
ATOM   4119 2HG  GLU A 272     -22.343  25.721  22.882  1.00  1.38           H  
ATOM   4120  N   GLY A 273     -26.620  23.671  21.694  1.00  1.40           N  
ATOM   4121  CA  GLY A 273     -27.968  23.414  21.205  1.00  1.40           C  
ATOM   4122  C   GLY A 273     -28.759  22.443  22.096  1.00  1.40           C  
ATOM   4123  O   GLY A 273     -29.942  22.169  21.828  1.00  1.40           O  
ATOM   4124  H   GLY A 273     -25.834  23.203  21.272  1.00  1.40           H  
ATOM   4125 1HA  GLY A 273     -28.506  24.359  21.129  1.00  1.40           H  
ATOM   4126 2HA  GLY A 273     -27.903  23.011  20.195  1.00  1.40           H  
ATOM   4127  N   LEU A 274     -28.137  21.965  23.175  1.00  1.40           N  
ATOM   4128  CA  LEU A 274     -28.776  21.035  24.089  1.00  1.40           C  
ATOM   4129  C   LEU A 274     -30.133  21.529  24.559  1.00  1.40           C  
ATOM   4130  O   LEU A 274     -31.087  20.757  24.599  1.00  1.40           O  
ATOM   4131  CB  LEU A 274     -27.916  20.830  25.326  1.00  1.40           C  
ATOM   4132  CG  LEU A 274     -28.466  19.863  26.287  1.00  1.40           C  
ATOM   4133  CD1 LEU A 274     -28.526  18.488  25.615  1.00  1.40           C  
ATOM   4134  CD2 LEU A 274     -27.629  19.818  27.500  1.00  1.40           C  
ATOM   4135  H   LEU A 274     -27.170  22.229  23.371  1.00  1.40           H  
ATOM   4136  HA  LEU A 274     -28.910  20.083  23.575  1.00  1.40           H  
ATOM   4137 1HB  LEU A 274     -26.933  20.482  25.028  1.00  1.40           H  
ATOM   4138 2HB  LEU A 274     -27.794  21.786  25.835  1.00  1.40           H  
ATOM   4139  HG  LEU A 274     -29.449  20.174  26.554  1.00  1.40           H  
ATOM   4140 1HD1 LEU A 274     -28.930  17.744  26.288  1.00  1.40           H  
ATOM   4141 2HD1 LEU A 274     -29.147  18.539  24.722  1.00  1.40           H  
ATOM   4142 3HD1 LEU A 274     -27.535  18.204  25.348  1.00  1.40           H  
ATOM   4143 1HD2 LEU A 274     -28.039  19.110  28.192  1.00  1.40           H  
ATOM   4144 2HD2 LEU A 274     -26.668  19.506  27.224  1.00  1.40           H  
ATOM   4145 3HD2 LEU A 274     -27.585  20.803  27.964  1.00  1.40           H  
ATOM   4146  N   GLY A 275     -30.232  22.822  24.881  1.00  1.40           N  
ATOM   4147  CA  GLY A 275     -31.477  23.403  25.374  1.00  1.40           C  
ATOM   4148  C   GLY A 275     -32.640  23.203  24.411  1.00  1.40           C  
ATOM   4149  O   GLY A 275     -33.791  23.141  24.837  1.00  1.40           O  
ATOM   4150  H   GLY A 275     -29.410  23.408  24.796  1.00  1.40           H  
ATOM   4151 1HA  GLY A 275     -31.736  22.947  26.323  1.00  1.40           H  
ATOM   4152 2HA  GLY A 275     -31.330  24.467  25.557  1.00  1.40           H  
ATOM   4153  N   GLY A 276     -32.354  23.153  23.110  1.00  1.41           N  
ATOM   4154  CA  GLY A 276     -33.381  22.922  22.111  1.00  1.41           C  
ATOM   4155  C   GLY A 276     -33.917  21.503  22.267  1.00  1.41           C  
ATOM   4156  O   GLY A 276     -35.125  21.265  22.309  1.00  1.41           O  
ATOM   4157  H   GLY A 276     -31.386  23.184  22.806  1.00  1.41           H  
ATOM   4158 1HA  GLY A 276     -34.187  23.645  22.230  1.00  1.41           H  
ATOM   4159 2HA  GLY A 276     -32.958  23.054  21.117  1.00  1.41           H  
ATOM   4160  N   ALA A 277     -32.982  20.548  22.291  1.00  1.44           N  
ATOM   4161  CA  ALA A 277     -33.301  19.121  22.400  1.00  1.44           C  
ATOM   4162  C   ALA A 277     -33.967  18.740  23.715  1.00  1.44           C  
ATOM   4163  O   ALA A 277     -34.855  17.881  23.755  1.00  1.44           O  
ATOM   4164  CB  ALA A 277     -32.045  18.283  22.278  1.00  1.44           C  
ATOM   4165  H   ALA A 277     -32.007  20.855  22.263  1.00  1.44           H  
ATOM   4166  HA  ALA A 277     -33.985  18.875  21.591  1.00  1.44           H  
ATOM   4167 1HB  ALA A 277     -32.319  17.229  22.334  1.00  1.44           H  
ATOM   4168 2HB  ALA A 277     -31.555  18.467  21.348  1.00  1.44           H  
ATOM   4169 3HB  ALA A 277     -31.375  18.540  23.101  1.00  1.44           H  
ATOM   4170  N   LEU A 278     -33.550  19.367  24.806  1.00  1.48           N  
ATOM   4171  CA  LEU A 278     -34.025  18.905  26.099  1.00  1.48           C  
ATOM   4172  C   LEU A 278     -35.360  19.386  26.609  1.00  1.48           C  
ATOM   4173  O   LEU A 278     -35.468  20.187  27.553  1.00  1.48           O  
ATOM   4174  CB  LEU A 278     -33.015  19.137  27.167  1.00  1.48           C  
ATOM   4175  CG  LEU A 278     -31.779  18.453  27.010  1.00  1.48           C  
ATOM   4176  CD1 LEU A 278     -31.016  18.660  28.284  1.00  1.48           C  
ATOM   4177  CD2 LEU A 278     -32.031  17.040  26.636  1.00  1.48           C  
ATOM   4178  H   LEU A 278     -32.838  20.095  24.736  1.00  1.48           H  
ATOM   4179  HA  LEU A 278     -34.111  17.832  26.021  1.00  1.48           H  
ATOM   4180 1HB  LEU A 278     -32.782  20.188  27.148  1.00  1.48           H  
ATOM   4181 2HB  LEU A 278     -33.429  18.880  28.117  1.00  1.48           H  
ATOM   4182  HG  LEU A 278     -31.221  18.889  26.221  1.00  1.48           H  
ATOM   4183 1HD1 LEU A 278     -30.078  18.175  28.216  1.00  1.48           H  
ATOM   4184 2HD1 LEU A 278     -30.866  19.705  28.453  1.00  1.48           H  
ATOM   4185 3HD1 LEU A 278     -31.584  18.237  29.105  1.00  1.48           H  
ATOM   4186 1HD2 LEU A 278     -31.088  16.505  26.521  1.00  1.48           H  
ATOM   4187 2HD2 LEU A 278     -32.636  16.571  27.397  1.00  1.48           H  
ATOM   4188 3HD2 LEU A 278     -32.565  17.020  25.699  1.00  1.48           H  
ATOM   4189  N   THR A 279     -36.369  18.786  26.011  1.00  1.52           N  
ATOM   4190  CA  THR A 279     -37.763  18.948  26.359  1.00  1.52           C  
ATOM   4191  C   THR A 279     -38.295  17.525  26.579  1.00  1.52           C  
ATOM   4192  O   THR A 279     -38.029  16.638  25.768  1.00  1.52           O  
ATOM   4193  CB  THR A 279     -38.564  19.670  25.253  1.00  1.52           C  
ATOM   4194  OG1 THR A 279     -37.988  20.954  24.982  1.00  1.52           O  
ATOM   4195  CG2 THR A 279     -39.995  19.896  25.708  1.00  1.52           C  
ATOM   4196  H   THR A 279     -36.110  18.183  25.229  1.00  1.52           H  
ATOM   4197  HA  THR A 279     -37.848  19.509  27.289  1.00  1.52           H  
ATOM   4198  HB  THR A 279     -38.572  19.076  24.361  1.00  1.52           H  
ATOM   4199  HG1 THR A 279     -37.157  20.850  24.498  1.00  1.52           H  
ATOM   4200 1HG2 THR A 279     -40.546  20.409  24.919  1.00  1.52           H  
ATOM   4201 2HG2 THR A 279     -40.470  18.970  25.919  1.00  1.52           H  
ATOM   4202 3HG2 THR A 279     -39.993  20.510  26.610  1.00  1.52           H  
ATOM   4203  N   GLY A 280     -39.101  17.300  27.624  1.00  1.52           N  
ATOM   4204  CA  GLY A 280     -39.669  15.966  27.920  1.00  1.52           C  
ATOM   4205  C   GLY A 280     -40.388  15.356  26.710  1.00  1.52           C  
ATOM   4206  O   GLY A 280     -40.434  14.134  26.527  1.00  1.52           O  
ATOM   4207  H   GLY A 280     -39.269  18.063  28.271  1.00  1.52           H  
ATOM   4208 1HA  GLY A 280     -38.876  15.306  28.247  1.00  1.52           H  
ATOM   4209 2HA  GLY A 280     -40.366  16.054  28.754  1.00  1.52           H  
ATOM   4210  N   LYS A 281     -40.900  16.240  25.866  1.00  1.48           N  
ATOM   4211  CA  LYS A 281     -41.601  15.972  24.623  1.00  1.48           C  
ATOM   4212  C   LYS A 281     -40.800  15.057  23.702  1.00  1.48           C  
ATOM   4213  O   LYS A 281     -41.375  14.331  22.890  1.00  1.48           O  
ATOM   4214  CB  LYS A 281     -41.864  17.296  23.903  1.00  1.48           C  
ATOM   4215  CG  LYS A 281     -42.658  17.213  22.619  1.00  1.48           C  
ATOM   4216  CD  LYS A 281     -42.896  18.619  22.060  1.00  1.48           C  
ATOM   4217  CE  LYS A 281     -43.683  18.597  20.761  1.00  1.48           C  
ATOM   4218  NZ  LYS A 281     -43.903  19.972  20.226  1.00  1.48           N  
ATOM   4219  H   LYS A 281     -40.793  17.204  26.132  1.00  1.48           H  
ATOM   4220  HA  LYS A 281     -42.546  15.482  24.854  1.00  1.48           H  
ATOM   4221 1HB  LYS A 281     -42.388  17.975  24.573  1.00  1.48           H  
ATOM   4222 2HB  LYS A 281     -40.907  17.756  23.651  1.00  1.48           H  
ATOM   4223 1HG  LYS A 281     -42.100  16.627  21.883  1.00  1.48           H  
ATOM   4224 2HG  LYS A 281     -43.615  16.726  22.804  1.00  1.48           H  
ATOM   4225 1HD  LYS A 281     -43.434  19.218  22.794  1.00  1.48           H  
ATOM   4226 2HD  LYS A 281     -41.929  19.092  21.871  1.00  1.48           H  
ATOM   4227 1HE  LYS A 281     -43.133  18.017  20.022  1.00  1.48           H  
ATOM   4228 2HE  LYS A 281     -44.651  18.128  20.932  1.00  1.48           H  
ATOM   4229 1HZ  LYS A 281     -44.423  19.931  19.329  1.00  1.48           H  
ATOM   4230 2HZ  LYS A 281     -44.416  20.527  20.880  1.00  1.48           H  
ATOM   4231 3HZ  LYS A 281     -43.016  20.407  20.033  1.00  1.48           H  
ATOM   4232  N   HIS A 282     -39.467  15.127  23.794  1.00  1.40           N  
ATOM   4233  CA  HIS A 282     -38.596  14.385  22.905  1.00  1.40           C  
ATOM   4234  C   HIS A 282     -37.928  13.157  23.569  1.00  1.40           C  
ATOM   4235  O   HIS A 282     -36.893  12.677  23.088  1.00  1.40           O  
ATOM   4236  CB  HIS A 282     -37.534  15.329  22.342  1.00  1.40           C  
ATOM   4237  CG  HIS A 282     -38.147  16.487  21.622  1.00  1.40           C  
ATOM   4238  ND1 HIS A 282     -38.992  16.343  20.542  1.00  1.40           N  
ATOM   4239  CD2 HIS A 282     -38.018  17.814  21.825  1.00  1.40           C  
ATOM   4240  CE1 HIS A 282     -39.383  17.535  20.138  1.00  1.40           C  
ATOM   4241  NE2 HIS A 282     -38.810  18.447  20.895  1.00  1.40           N  
ATOM   4242  H   HIS A 282     -39.040  15.717  24.507  1.00  1.40           H  
ATOM   4243  HA  HIS A 282     -39.185  14.021  22.067  1.00  1.40           H  
ATOM   4244 1HB  HIS A 282     -36.922  15.718  23.161  1.00  1.40           H  
ATOM   4245 2HB  HIS A 282     -36.880  14.797  21.660  1.00  1.40           H  
ATOM   4246  HD1 HIS A 282     -39.309  15.484  20.124  1.00  1.40           H  
ATOM   4247  HD2 HIS A 282     -37.444  18.395  22.545  1.00  1.40           H  
ATOM   4248  HE1 HIS A 282     -40.064  17.644  19.326  1.00  1.40           H  
ATOM   4249  N   GLU A 283     -38.557  12.625  24.637  1.00  1.31           N  
ATOM   4250  CA  GLU A 283     -38.109  11.419  25.374  1.00  1.31           C  
ATOM   4251  C   GLU A 283     -36.745  11.559  26.041  1.00  1.31           C  
ATOM   4252  O   GLU A 283     -35.894  10.659  26.001  1.00  1.31           O  
ATOM   4253  CB  GLU A 283     -38.102  10.186  24.463  1.00  1.31           C  
ATOM   4254  CG  GLU A 283     -39.470   9.805  23.919  1.00  1.31           C  
ATOM   4255  CD  GLU A 283     -39.448   8.545  23.097  1.00  1.31           C  
ATOM   4256  OE1 GLU A 283     -38.386   8.006  22.893  1.00  1.31           O  
ATOM   4257  OE2 GLU A 283     -40.498   8.109  22.691  1.00  1.31           O  
ATOM   4258  H   GLU A 283     -39.386  13.105  24.997  1.00  1.31           H  
ATOM   4259  HA  GLU A 283     -38.836  11.238  26.168  1.00  1.31           H  
ATOM   4260 1HB  GLU A 283     -37.433  10.335  23.621  1.00  1.31           H  
ATOM   4261 2HB  GLU A 283     -37.724   9.333  25.024  1.00  1.31           H  
ATOM   4262 1HG  GLU A 283     -40.148   9.662  24.759  1.00  1.31           H  
ATOM   4263 2HG  GLU A 283     -39.854  10.625  23.318  1.00  1.31           H  
ATOM   4264  N   THR A 284     -36.583  12.701  26.667  1.00  1.22           N  
ATOM   4265  CA  THR A 284     -35.423  13.089  27.432  1.00  1.22           C  
ATOM   4266  C   THR A 284     -35.886  13.910  28.623  1.00  1.22           C  
ATOM   4267  O   THR A 284     -37.079  13.947  28.914  1.00  1.22           O  
ATOM   4268  CB  THR A 284     -34.434  13.849  26.547  1.00  1.22           C  
ATOM   4269  OG1 THR A 284     -33.218  14.038  27.275  1.00  1.22           O  
ATOM   4270  CG2 THR A 284     -35.039  15.163  26.084  1.00  1.22           C  
ATOM   4271  H   THR A 284     -37.347  13.358  26.608  1.00  1.22           H  
ATOM   4272  HA  THR A 284     -34.929  12.193  27.813  1.00  1.22           H  
ATOM   4273  HB  THR A 284     -34.217  13.247  25.664  1.00  1.22           H  
ATOM   4274  HG1 THR A 284     -32.675  13.240  27.200  1.00  1.22           H  
ATOM   4275 1HG2 THR A 284     -34.343  15.659  25.433  1.00  1.22           H  
ATOM   4276 2HG2 THR A 284     -35.956  14.960  25.531  1.00  1.22           H  
ATOM   4277 3HG2 THR A 284     -35.270  15.804  26.934  1.00  1.22           H  
ATOM   4278  N   ALA A 285     -34.962  14.520  29.340  1.00  1.14           N  
ATOM   4279  CA  ALA A 285     -35.373  15.294  30.510  1.00  1.14           C  
ATOM   4280  C   ALA A 285     -35.378  16.761  30.185  1.00  1.14           C  
ATOM   4281  O   ALA A 285     -34.539  17.222  29.423  1.00  1.14           O  
ATOM   4282  CB  ALA A 285     -34.468  15.061  31.693  1.00  1.14           C  
ATOM   4283  H   ALA A 285     -34.002  14.455  29.016  1.00  1.14           H  
ATOM   4284  HA  ALA A 285     -36.382  14.988  30.784  1.00  1.14           H  
ATOM   4285 1HB  ALA A 285     -34.829  15.640  32.545  1.00  1.14           H  
ATOM   4286 2HB  ALA A 285     -34.468  14.022  31.941  1.00  1.14           H  
ATOM   4287 3HB  ALA A 285     -33.483  15.377  31.459  1.00  1.14           H  
ATOM   4288  N   ASN A 286     -36.267  17.517  30.811  1.00  1.08           N  
ATOM   4289  CA  ASN A 286     -36.215  18.958  30.640  1.00  1.08           C  
ATOM   4290  C   ASN A 286     -34.848  19.409  31.145  1.00  1.08           C  
ATOM   4291  O   ASN A 286     -34.448  19.029  32.245  1.00  1.08           O  
ATOM   4292  CB  ASN A 286     -37.338  19.646  31.399  1.00  1.08           C  
ATOM   4293  CG  ASN A 286     -38.732  19.402  30.818  1.00  1.08           C  
ATOM   4294  OD1 ASN A 286     -38.910  19.188  29.615  1.00  1.08           O  
ATOM   4295  ND2 ASN A 286     -39.723  19.432  31.671  1.00  1.08           N  
ATOM   4296  H   ASN A 286     -36.954  17.093  31.418  1.00  1.08           H  
ATOM   4297  HA  ASN A 286     -36.289  19.199  29.584  1.00  1.08           H  
ATOM   4298 1HB  ASN A 286     -37.328  19.310  32.438  1.00  1.08           H  
ATOM   4299 2HB  ASN A 286     -37.151  20.720  31.408  1.00  1.08           H  
ATOM   4300 1HD2 ASN A 286     -40.660  19.281  31.357  1.00  1.08           H  
ATOM   4301 2HD2 ASN A 286     -39.545  19.610  32.640  1.00  1.08           H  
ATOM   4302  N   LEU A 287     -34.168  20.268  30.397  1.00  1.04           N  
ATOM   4303  CA  LEU A 287     -32.823  20.715  30.786  1.00  1.04           C  
ATOM   4304  C   LEU A 287     -32.707  21.202  32.238  1.00  1.04           C  
ATOM   4305  O   LEU A 287     -31.737  20.878  32.929  1.00  1.04           O  
ATOM   4306  CB  LEU A 287     -32.335  21.834  29.847  1.00  1.04           C  
ATOM   4307  CG  LEU A 287     -30.872  22.248  30.037  1.00  1.04           C  
ATOM   4308  CD1 LEU A 287     -30.296  22.754  28.735  1.00  1.04           C  
ATOM   4309  CD2 LEU A 287     -30.787  23.325  31.087  1.00  1.04           C  
ATOM   4310  H   LEU A 287     -34.558  20.520  29.485  1.00  1.04           H  
ATOM   4311  HA  LEU A 287     -32.152  19.870  30.679  1.00  1.04           H  
ATOM   4312 1HB  LEU A 287     -32.473  21.537  28.831  1.00  1.04           H  
ATOM   4313 2HB  LEU A 287     -32.945  22.719  30.024  1.00  1.04           H  
ATOM   4314  HG  LEU A 287     -30.302  21.384  30.334  1.00  1.04           H  
ATOM   4315 1HD1 LEU A 287     -29.252  23.030  28.884  1.00  1.04           H  
ATOM   4316 2HD1 LEU A 287     -30.357  21.974  27.982  1.00  1.04           H  
ATOM   4317 3HD1 LEU A 287     -30.859  23.625  28.412  1.00  1.04           H  
ATOM   4318 1HD2 LEU A 287     -29.750  23.623  31.226  1.00  1.04           H  
ATOM   4319 2HD2 LEU A 287     -31.369  24.190  30.771  1.00  1.04           H  
ATOM   4320 3HD2 LEU A 287     -31.178  22.950  32.023  1.00  1.04           H  
ATOM   4321  N   ASN A 288     -33.678  21.978  32.709  1.00  1.00           N  
ATOM   4322  CA  ASN A 288     -33.561  22.596  34.027  1.00  1.00           C  
ATOM   4323  C   ASN A 288     -34.070  21.750  35.199  1.00  1.00           C  
ATOM   4324  O   ASN A 288     -34.120  22.242  36.330  1.00  1.00           O  
ATOM   4325  CB  ASN A 288     -34.271  23.937  34.019  1.00  1.00           C  
ATOM   4326  CG  ASN A 288     -33.537  24.980  33.216  1.00  1.00           C  
ATOM   4327  OD1 ASN A 288     -32.306  25.060  33.248  1.00  1.00           O  
ATOM   4328  ND2 ASN A 288     -34.273  25.779  32.488  1.00  1.00           N  
ATOM   4329  H   ASN A 288     -34.480  22.173  32.129  1.00  1.00           H  
ATOM   4330  HA  ASN A 288     -32.501  22.779  34.214  1.00  1.00           H  
ATOM   4331 1HB  ASN A 288     -35.271  23.810  33.603  1.00  1.00           H  
ATOM   4332 2HB  ASN A 288     -34.386  24.293  35.043  1.00  1.00           H  
ATOM   4333 1HD2 ASN A 288     -33.841  26.490  31.932  1.00  1.00           H  
ATOM   4334 2HD2 ASN A 288     -35.269  25.682  32.488  1.00  1.00           H  
ATOM   4335  N   THR A 289     -34.446  20.495  34.952  1.00  0.97           N  
ATOM   4336  CA  THR A 289     -34.884  19.634  36.046  1.00  0.97           C  
ATOM   4337  C   THR A 289     -34.075  18.348  36.132  1.00  0.97           C  
ATOM   4338  O   THR A 289     -33.979  17.584  35.172  1.00  0.97           O  
ATOM   4339  CB  THR A 289     -36.379  19.283  35.931  1.00  0.97           C  
ATOM   4340  OG1 THR A 289     -37.160  20.490  35.990  1.00  0.97           O  
ATOM   4341  CG2 THR A 289     -36.802  18.337  37.056  1.00  0.97           C  
ATOM   4342  H   THR A 289     -34.396  20.114  34.005  1.00  0.97           H  
ATOM   4343  HA  THR A 289     -34.740  20.168  36.984  1.00  0.97           H  
ATOM   4344  HB  THR A 289     -36.559  18.795  34.971  1.00  0.97           H  
ATOM   4345  HG1 THR A 289     -36.885  21.011  36.754  1.00  0.97           H  
ATOM   4346 1HG2 THR A 289     -37.860  18.101  36.952  1.00  0.97           H  
ATOM   4347 2HG2 THR A 289     -36.222  17.415  37.001  1.00  0.97           H  
ATOM   4348 3HG2 THR A 289     -36.630  18.814  38.018  1.00  0.97           H  
ATOM   4349  N   PHE A 290     -33.523  18.084  37.306  1.00  0.93           N  
ATOM   4350  CA  PHE A 290     -32.787  16.847  37.488  1.00  0.93           C  
ATOM   4351  C   PHE A 290     -33.719  15.733  37.891  1.00  0.93           C  
ATOM   4352  O   PHE A 290     -34.531  15.893  38.806  1.00  0.93           O  
ATOM   4353  CB  PHE A 290     -31.698  16.936  38.540  1.00  0.93           C  
ATOM   4354  CG  PHE A 290     -30.984  15.595  38.712  1.00  0.93           C  
ATOM   4355  CD1 PHE A 290     -30.016  15.171  37.819  1.00  0.93           C  
ATOM   4356  CD2 PHE A 290     -31.320  14.744  39.751  1.00  0.93           C  
ATOM   4357  CE1 PHE A 290     -29.395  13.958  37.964  1.00  0.93           C  
ATOM   4358  CE2 PHE A 290     -30.701  13.527  39.884  1.00  0.93           C  
ATOM   4359  CZ  PHE A 290     -29.739  13.143  38.994  1.00  0.93           C  
ATOM   4360  H   PHE A 290     -33.621  18.737  38.069  1.00  0.93           H  
ATOM   4361  HA  PHE A 290     -32.317  16.581  36.543  1.00  0.93           H  
ATOM   4362 1HB  PHE A 290     -30.962  17.683  38.251  1.00  0.93           H  
ATOM   4363 2HB  PHE A 290     -32.121  17.229  39.496  1.00  0.93           H  
ATOM   4364  HD1 PHE A 290     -29.750  15.805  37.000  1.00  0.93           H  
ATOM   4365  HD2 PHE A 290     -32.087  15.049  40.462  1.00  0.93           H  
ATOM   4366  HE1 PHE A 290     -28.631  13.647  37.255  1.00  0.93           H  
ATOM   4367  HE2 PHE A 290     -30.962  12.873  40.699  1.00  0.93           H  
ATOM   4368  HZ  PHE A 290     -29.254  12.195  39.110  1.00  0.93           H  
ATOM   4369  N   SER A 291     -33.575  14.601  37.235  1.00  0.90           N  
ATOM   4370  CA  SER A 291     -34.369  13.435  37.582  1.00  0.90           C  
ATOM   4371  C   SER A 291     -33.580  12.159  37.350  1.00  0.90           C  
ATOM   4372  O   SER A 291     -32.825  12.064  36.380  1.00  0.90           O  
ATOM   4373  CB  SER A 291     -35.634  13.413  36.745  1.00  0.90           C  
ATOM   4374  OG  SER A 291     -36.430  12.300  37.057  1.00  0.90           O  
ATOM   4375  H   SER A 291     -32.922  14.591  36.455  1.00  0.90           H  
ATOM   4376  HA  SER A 291     -34.631  13.491  38.639  1.00  0.90           H  
ATOM   4377 1HB  SER A 291     -36.200  14.330  36.913  1.00  0.90           H  
ATOM   4378 2HB  SER A 291     -35.365  13.391  35.691  1.00  0.90           H  
ATOM   4379  HG  SER A 291     -35.824  11.562  37.179  1.00  0.90           H  
ATOM   4380  N   TRP A 292     -33.794  11.157  38.195  1.00  0.88           N  
ATOM   4381  CA  TRP A 292     -33.116   9.894  37.956  1.00  0.88           C  
ATOM   4382  C   TRP A 292     -34.053   8.750  38.206  1.00  0.88           C  
ATOM   4383  O   TRP A 292     -35.037   8.885  38.936  1.00  0.88           O  
ATOM   4384  CB  TRP A 292     -31.902   9.700  38.860  1.00  0.88           C  
ATOM   4385  CG  TRP A 292     -32.175   9.436  40.300  1.00  0.88           C  
ATOM   4386  CD1 TRP A 292     -32.415  10.334  41.288  1.00  0.88           C  
ATOM   4387  CD2 TRP A 292     -32.168   8.126  40.939  1.00  0.88           C  
ATOM   4388  NE1 TRP A 292     -32.561   9.683  42.494  1.00  0.88           N  
ATOM   4389  CE2 TRP A 292     -32.408   8.332  42.291  1.00  0.88           C  
ATOM   4390  CE3 TRP A 292     -31.969   6.811  40.470  1.00  0.88           C  
ATOM   4391  CZ2 TRP A 292     -32.453   7.281  43.193  1.00  0.88           C  
ATOM   4392  CZ3 TRP A 292     -32.019   5.766  41.373  1.00  0.88           C  
ATOM   4393  CH2 TRP A 292     -32.253   5.993  42.697  1.00  0.88           C  
ATOM   4394  H   TRP A 292     -34.410  11.269  38.991  1.00  0.88           H  
ATOM   4395  HA  TRP A 292     -32.781   9.857  36.932  1.00  0.88           H  
ATOM   4396 1HB  TRP A 292     -31.322   8.859  38.486  1.00  0.88           H  
ATOM   4397 2HB  TRP A 292     -31.273  10.578  38.801  1.00  0.88           H  
ATOM   4398  HD1 TRP A 292     -32.479  11.404  41.152  1.00  0.88           H  
ATOM   4399  HE1 TRP A 292     -32.745  10.125  43.383  1.00  0.88           H  
ATOM   4400  HE3 TRP A 292     -31.776   6.620  39.412  1.00  0.88           H  
ATOM   4401  HZ2 TRP A 292     -32.639   7.439  44.256  1.00  0.88           H  
ATOM   4402  HZ3 TRP A 292     -31.869   4.759  41.006  1.00  0.88           H  
ATOM   4403  HH2 TRP A 292     -32.284   5.145  43.381  1.00  0.88           H  
ATOM   4404  N   GLY A 293     -33.724   7.610  37.638  1.00  0.89           N  
ATOM   4405  CA  GLY A 293     -34.523   6.432  37.915  1.00  0.89           C  
ATOM   4406  C   GLY A 293     -34.028   5.203  37.196  1.00  0.89           C  
ATOM   4407  O   GLY A 293     -32.901   5.169  36.691  1.00  0.89           O  
ATOM   4408  H   GLY A 293     -32.929   7.599  36.994  1.00  0.89           H  
ATOM   4409 1HA  GLY A 293     -34.531   6.248  38.990  1.00  0.89           H  
ATOM   4410 2HA  GLY A 293     -35.555   6.627  37.624  1.00  0.89           H  
ATOM   4411  N   VAL A 294     -34.879   4.188  37.200  1.00  0.93           N  
ATOM   4412  CA  VAL A 294     -34.594   2.911  36.581  1.00  0.93           C  
ATOM   4413  C   VAL A 294     -35.566   2.746  35.431  1.00  0.93           C  
ATOM   4414  O   VAL A 294     -36.768   2.952  35.600  1.00  0.93           O  
ATOM   4415  CB  VAL A 294     -34.788   1.759  37.576  1.00  0.93           C  
ATOM   4416  CG1 VAL A 294     -34.487   0.419  36.871  1.00  0.93           C  
ATOM   4417  CG2 VAL A 294     -33.900   1.986  38.807  1.00  0.93           C  
ATOM   4418  H   VAL A 294     -35.776   4.315  37.651  1.00  0.93           H  
ATOM   4419  HA  VAL A 294     -33.573   2.905  36.205  1.00  0.93           H  
ATOM   4420  HB  VAL A 294     -35.829   1.732  37.888  1.00  0.93           H  
ATOM   4421 1HG1 VAL A 294     -34.647  -0.404  37.563  1.00  0.93           H  
ATOM   4422 2HG1 VAL A 294     -35.146   0.293  36.016  1.00  0.93           H  
ATOM   4423 3HG1 VAL A 294     -33.448   0.415  36.527  1.00  0.93           H  
ATOM   4424 1HG2 VAL A 294     -34.052   1.179  39.519  1.00  0.93           H  
ATOM   4425 2HG2 VAL A 294     -32.875   2.007  38.511  1.00  0.93           H  
ATOM   4426 3HG2 VAL A 294     -34.158   2.932  39.278  1.00  0.93           H  
ATOM   4427  N   ASP A 295     -35.043   2.441  34.258  1.00  0.98           N  
ATOM   4428  CA  ASP A 295     -35.861   2.286  33.049  1.00  0.98           C  
ATOM   4429  C   ASP A 295     -36.763   3.499  32.752  1.00  0.98           C  
ATOM   4430  O   ASP A 295     -37.933   3.329  32.407  1.00  0.98           O  
ATOM   4431  CB  ASP A 295     -36.757   1.051  33.133  1.00  0.98           C  
ATOM   4432  CG  ASP A 295     -37.284   0.584  31.737  1.00  0.98           C  
ATOM   4433  OD1 ASP A 295     -36.609   0.824  30.737  1.00  0.98           O  
ATOM   4434  OD2 ASP A 295     -38.335  -0.024  31.691  1.00  0.98           O  
ATOM   4435  H   ASP A 295     -34.033   2.274  34.234  1.00  0.98           H  
ATOM   4436  HA  ASP A 295     -35.188   2.138  32.217  1.00  0.98           H  
ATOM   4437 1HB  ASP A 295     -36.210   0.246  33.595  1.00  0.98           H  
ATOM   4438 2HB  ASP A 295     -37.616   1.269  33.771  1.00  0.98           H  
ATOM   4439  N   SER A 296     -36.220   4.714  32.834  1.00  1.02           N  
ATOM   4440  CA  SER A 296     -37.028   5.900  32.557  1.00  1.02           C  
ATOM   4441  C   SER A 296     -36.345   6.855  31.578  1.00  1.02           C  
ATOM   4442  O   SER A 296     -35.356   7.511  31.897  1.00  1.02           O  
ATOM   4443  CB  SER A 296     -37.339   6.610  33.861  1.00  1.02           C  
ATOM   4444  OG  SER A 296     -38.049   7.794  33.635  1.00  1.02           O  
ATOM   4445  H   SER A 296     -35.259   4.807  33.120  1.00  1.02           H  
ATOM   4446  HA  SER A 296     -37.968   5.579  32.109  1.00  1.02           H  
ATOM   4447 1HB  SER A 296     -37.919   5.947  34.508  1.00  1.02           H  
ATOM   4448 2HB  SER A 296     -36.406   6.834  34.377  1.00  1.02           H  
ATOM   4449  HG  SER A 296     -38.945   7.524  33.410  1.00  1.02           H  
ATOM   4450  N   ARG A 297     -36.919   6.961  30.381  1.00  1.05           N  
ATOM   4451  CA  ARG A 297     -36.364   7.766  29.287  1.00  1.05           C  
ATOM   4452  C   ARG A 297     -36.313   9.262  29.596  1.00  1.05           C  
ATOM   4453  O   ARG A 297     -35.416   9.981  29.147  1.00  1.05           O  
ATOM   4454  CB  ARG A 297     -37.194   7.563  28.030  1.00  1.05           C  
ATOM   4455  CG  ARG A 297     -37.072   6.189  27.388  1.00  1.05           C  
ATOM   4456  CD  ARG A 297     -37.969   6.053  26.197  1.00  1.05           C  
ATOM   4457  NE  ARG A 297     -37.871   4.729  25.588  1.00  1.05           N  
ATOM   4458  CZ  ARG A 297     -38.685   4.279  24.612  1.00  1.05           C  
ATOM   4459  NH1 ARG A 297     -39.644   5.051  24.159  1.00  1.05           N  
ATOM   4460  NH2 ARG A 297     -38.517   3.064  24.113  1.00  1.05           N  
ATOM   4461  H   ARG A 297     -37.753   6.417  30.205  1.00  1.05           H  
ATOM   4462  HA  ARG A 297     -35.351   7.416  29.099  1.00  1.05           H  
ATOM   4463 1HB  ARG A 297     -38.245   7.735  28.255  1.00  1.05           H  
ATOM   4464 2HB  ARG A 297     -36.898   8.304  27.283  1.00  1.05           H  
ATOM   4465 1HG  ARG A 297     -36.045   6.035  27.061  1.00  1.05           H  
ATOM   4466 2HG  ARG A 297     -37.341   5.421  28.116  1.00  1.05           H  
ATOM   4467 1HD  ARG A 297     -39.003   6.216  26.495  1.00  1.05           H  
ATOM   4468 2HD  ARG A 297     -37.692   6.795  25.443  1.00  1.05           H  
ATOM   4469  HE  ARG A 297     -37.142   4.113  25.914  1.00  1.05           H  
ATOM   4470 1HH1 ARG A 297     -39.767   5.981  24.550  1.00  1.05           H  
ATOM   4471 2HH1 ARG A 297     -40.255   4.733  23.421  1.00  1.05           H  
ATOM   4472 1HH2 ARG A 297     -37.775   2.472  24.463  1.00  1.05           H  
ATOM   4473 2HH2 ARG A 297     -39.126   2.731  23.381  1.00  1.05           H  
ATOM   4474  N   SER A 298     -37.279   9.718  30.392  1.00  1.04           N  
ATOM   4475  CA  SER A 298     -37.404  11.121  30.762  1.00  1.04           C  
ATOM   4476  C   SER A 298     -36.468  11.521  31.899  1.00  1.04           C  
ATOM   4477  O   SER A 298     -36.479  12.666  32.354  1.00  1.04           O  
ATOM   4478  CB  SER A 298     -38.833  11.453  31.126  1.00  1.04           C  
ATOM   4479  OG  SER A 298     -39.241  10.751  32.270  1.00  1.04           O  
ATOM   4480  H   SER A 298     -37.957   9.063  30.747  1.00  1.04           H  
ATOM   4481  HA  SER A 298     -37.142  11.710  29.890  1.00  1.04           H  
ATOM   4482 1HB  SER A 298     -38.907  12.526  31.308  1.00  1.04           H  
ATOM   4483 2HB  SER A 298     -39.491  11.219  30.291  1.00  1.04           H  
ATOM   4484  HG  SER A 298     -38.501  10.804  32.887  1.00  1.04           H  
ATOM   4485  N   ALA A 299     -35.724  10.561  32.441  1.00  1.01           N  
ATOM   4486  CA  ALA A 299     -34.785  10.865  33.501  1.00  1.01           C  
ATOM   4487  C   ALA A 299     -33.589  11.597  32.915  1.00  1.01           C  
ATOM   4488  O   ALA A 299     -33.287  11.450  31.729  1.00  1.01           O  
ATOM   4489  CB  ALA A 299     -34.336   9.606  34.192  1.00  1.01           C  
ATOM   4490  H   ALA A 299     -35.748   9.606  32.084  1.00  1.01           H  
ATOM   4491  HA  ALA A 299     -35.272  11.518  34.221  1.00  1.01           H  
ATOM   4492 1HB  ALA A 299     -33.656   9.874  34.959  1.00  1.01           H  
ATOM   4493 2HB  ALA A 299     -35.194   9.092  34.619  1.00  1.01           H  
ATOM   4494 3HB  ALA A 299     -33.840   8.950  33.476  1.00  1.01           H  
ATOM   4495  N   SER A 300     -32.906  12.400  33.725  1.00  0.95           N  
ATOM   4496  CA  SER A 300     -31.687  13.046  33.275  1.00  0.95           C  
ATOM   4497  C   SER A 300     -30.670  11.950  33.115  1.00  0.95           C  
ATOM   4498  O   SER A 300     -29.893  11.905  32.152  1.00  0.95           O  
ATOM   4499  CB  SER A 300     -31.157  13.979  34.340  1.00  0.95           C  
ATOM   4500  OG  SER A 300     -32.063  14.997  34.628  1.00  0.95           O  
ATOM   4501  H   SER A 300     -33.187  12.512  34.686  1.00  0.95           H  
ATOM   4502  HA  SER A 300     -31.856  13.543  32.324  1.00  0.95           H  
ATOM   4503 1HB  SER A 300     -30.957  13.413  35.246  1.00  0.95           H  
ATOM   4504 2HB  SER A 300     -30.213  14.408  34.021  1.00  0.95           H  
ATOM   4505  HG  SER A 300     -32.012  15.625  33.897  1.00  0.95           H  
ATOM   4506  N   VAL A 301     -30.686  11.078  34.121  1.00  0.90           N  
ATOM   4507  CA  VAL A 301     -29.779   9.959  34.185  1.00  0.90           C  
ATOM   4508  C   VAL A 301     -30.576   8.654  34.487  1.00  0.90           C  
ATOM   4509  O   VAL A 301     -31.538   8.668  35.265  1.00  0.90           O  
ATOM   4510  CB  VAL A 301     -28.727  10.288  35.250  1.00  0.90           C  
ATOM   4511  CG1 VAL A 301     -27.926  11.525  34.923  1.00  0.90           C  
ATOM   4512  CG2 VAL A 301     -29.423  10.490  36.561  1.00  0.90           C  
ATOM   4513  H   VAL A 301     -31.366  11.229  34.867  1.00  0.90           H  
ATOM   4514  HA  VAL A 301     -29.283   9.846  33.221  1.00  0.90           H  
ATOM   4515  HB  VAL A 301     -28.054   9.533  35.252  1.00  0.90           H  
ATOM   4516 1HG1 VAL A 301     -27.176  11.683  35.699  1.00  0.90           H  
ATOM   4517 2HG1 VAL A 301     -27.447  11.385  33.988  1.00  0.90           H  
ATOM   4518 3HG1 VAL A 301     -28.567  12.392  34.874  1.00  0.90           H  
ATOM   4519 1HG2 VAL A 301     -28.686  10.695  37.327  1.00  0.90           H  
ATOM   4520 2HG2 VAL A 301     -30.119  11.328  36.483  1.00  0.90           H  
ATOM   4521 3HG2 VAL A 301     -29.970   9.598  36.801  1.00  0.90           H  
ATOM   4522  N   ARG A 302     -30.116   7.527  33.938  1.00  0.85           N  
ATOM   4523  CA  ARG A 302     -30.843   6.251  34.005  1.00  0.85           C  
ATOM   4524  C   ARG A 302     -30.040   4.991  34.348  1.00  0.85           C  
ATOM   4525  O   ARG A 302     -28.967   4.728  33.791  1.00  0.85           O  
ATOM   4526  CB  ARG A 302     -31.505   6.054  32.644  1.00  0.85           C  
ATOM   4527  CG  ARG A 302     -32.307   4.784  32.399  1.00  0.85           C  
ATOM   4528  CD  ARG A 302     -32.914   4.831  31.003  1.00  0.85           C  
ATOM   4529  NE  ARG A 302     -33.633   3.614  30.646  1.00  0.85           N  
ATOM   4530  CZ  ARG A 302     -33.080   2.558  30.008  1.00  0.85           C  
ATOM   4531  NH1 ARG A 302     -31.814   2.599  29.643  1.00  0.85           N  
ATOM   4532  NH2 ARG A 302     -33.808   1.478  29.742  1.00  0.85           N  
ATOM   4533  H   ARG A 302     -29.265   7.573  33.384  1.00  0.85           H  
ATOM   4534  HA  ARG A 302     -31.624   6.359  34.758  1.00  0.85           H  
ATOM   4535 1HB  ARG A 302     -32.189   6.887  32.467  1.00  0.85           H  
ATOM   4536 2HB  ARG A 302     -30.738   6.104  31.866  1.00  0.85           H  
ATOM   4537 1HG  ARG A 302     -31.651   3.916  32.467  1.00  0.85           H  
ATOM   4538 2HG  ARG A 302     -33.102   4.700  33.141  1.00  0.85           H  
ATOM   4539 1HD  ARG A 302     -33.610   5.668  30.939  1.00  0.85           H  
ATOM   4540 2HD  ARG A 302     -32.113   4.978  30.274  1.00  0.85           H  
ATOM   4541  HE  ARG A 302     -34.609   3.548  30.894  1.00  0.85           H  
ATOM   4542 1HH1 ARG A 302     -31.253   3.426  29.835  1.00  0.85           H  
ATOM   4543 2HH1 ARG A 302     -31.400   1.813  29.164  1.00  0.85           H  
ATOM   4544 1HH2 ARG A 302     -34.807   1.414  30.034  1.00  0.85           H  
ATOM   4545 2HH2 ARG A 302     -33.391   0.697  29.261  1.00  0.85           H  
ATOM   4546  N   ILE A 303     -30.592   4.174  35.249  1.00  0.81           N  
ATOM   4547  CA  ILE A 303     -29.954   2.908  35.585  1.00  0.81           C  
ATOM   4548  C   ILE A 303     -30.686   1.837  34.776  1.00  0.81           C  
ATOM   4549  O   ILE A 303     -31.924   1.813  34.756  1.00  0.81           O  
ATOM   4550  CB  ILE A 303     -30.104   2.507  37.080  1.00  0.81           C  
ATOM   4551  CG1 ILE A 303     -29.593   3.533  38.048  1.00  0.81           C  
ATOM   4552  CG2 ILE A 303     -29.319   1.258  37.321  1.00  0.81           C  
ATOM   4553  CD1 ILE A 303     -29.927   3.222  39.481  1.00  0.81           C  
ATOM   4554  H   ILE A 303     -31.462   4.442  35.712  1.00  0.81           H  
ATOM   4555  HA  ILE A 303     -28.906   2.918  35.295  1.00  0.81           H  
ATOM   4556  HB  ILE A 303     -31.133   2.331  37.289  1.00  0.81           H  
ATOM   4557 1HG1 ILE A 303     -28.535   3.610  37.971  1.00  0.81           H  
ATOM   4558 2HG1 ILE A 303     -30.057   4.481  37.821  1.00  0.81           H  
ATOM   4559 1HG2 ILE A 303     -29.434   0.951  38.351  1.00  0.81           H  
ATOM   4560 2HG2 ILE A 303     -29.685   0.487  36.676  1.00  0.81           H  
ATOM   4561 3HG2 ILE A 303     -28.262   1.442  37.112  1.00  0.81           H  
ATOM   4562 1HD1 ILE A 303     -29.543   4.011  40.127  1.00  0.81           H  
ATOM   4563 2HD1 ILE A 303     -31.005   3.155  39.591  1.00  0.81           H  
ATOM   4564 3HD1 ILE A 303     -29.473   2.281  39.762  1.00  0.81           H  
ATOM   4565  N   SER A 304     -29.954   1.010  34.040  1.00  0.79           N  
ATOM   4566  CA  SER A 304     -30.616  -0.069  33.319  1.00  0.79           C  
ATOM   4567  C   SER A 304     -31.246  -1.022  34.304  1.00  0.79           C  
ATOM   4568  O   SER A 304     -30.631  -1.362  35.319  1.00  0.79           O  
ATOM   4569  CB  SER A 304     -29.671  -0.861  32.440  1.00  0.79           C  
ATOM   4570  OG  SER A 304     -30.343  -2.002  31.896  1.00  0.79           O  
ATOM   4571  H   SER A 304     -28.944   1.098  34.028  1.00  0.79           H  
ATOM   4572  HA  SER A 304     -31.405   0.358  32.697  1.00  0.79           H  
ATOM   4573 1HB  SER A 304     -29.308  -0.227  31.632  1.00  0.79           H  
ATOM   4574 2HB  SER A 304     -28.807  -1.182  33.022  1.00  0.79           H  
ATOM   4575  HG  SER A 304     -29.749  -2.366  31.225  1.00  0.79           H  
ATOM   4576  N   THR A 305     -32.404  -1.550  33.951  1.00  0.77           N  
ATOM   4577  CA  THR A 305     -33.075  -2.519  34.794  1.00  0.77           C  
ATOM   4578  C   THR A 305     -32.143  -3.685  35.074  1.00  0.77           C  
ATOM   4579  O   THR A 305     -32.190  -4.280  36.151  1.00  0.77           O  
ATOM   4580  CB  THR A 305     -34.359  -3.053  34.152  1.00  0.77           C  
ATOM   4581  OG1 THR A 305     -35.231  -1.972  33.857  1.00  0.77           O  
ATOM   4582  CG2 THR A 305     -35.050  -3.968  35.133  1.00  0.77           C  
ATOM   4583  H   THR A 305     -32.837  -1.249  33.090  1.00  0.77           H  
ATOM   4584  HA  THR A 305     -33.327  -2.048  35.742  1.00  0.77           H  
ATOM   4585  HB  THR A 305     -34.121  -3.597  33.236  1.00  0.77           H  
ATOM   4586  HG1 THR A 305     -36.051  -2.308  33.472  1.00  0.77           H  
ATOM   4587 1HG2 THR A 305     -35.969  -4.351  34.692  1.00  0.77           H  
ATOM   4588 2HG2 THR A 305     -34.399  -4.786  35.375  1.00  0.77           H  
ATOM   4589 3HG2 THR A 305     -35.285  -3.414  36.042  1.00  0.77           H  
ATOM   4590  N   ASP A 306     -31.337  -4.077  34.079  1.00  0.75           N  
ATOM   4591  CA  ASP A 306     -30.463  -5.218  34.290  1.00  0.75           C  
ATOM   4592  C   ASP A 306     -29.449  -4.960  35.397  1.00  0.75           C  
ATOM   4593  O   ASP A 306     -29.068  -5.890  36.108  1.00  0.75           O  
ATOM   4594  CB  ASP A 306     -29.779  -5.656  32.996  1.00  0.75           C  
ATOM   4595  CG  ASP A 306     -30.750  -6.403  32.010  1.00  0.75           C  
ATOM   4596  OD1 ASP A 306     -31.846  -6.787  32.429  1.00  0.75           O  
ATOM   4597  OD2 ASP A 306     -30.386  -6.585  30.878  1.00  0.75           O  
ATOM   4598  H   ASP A 306     -31.269  -3.516  33.225  1.00  0.75           H  
ATOM   4599  HA  ASP A 306     -31.071  -6.049  34.612  1.00  0.75           H  
ATOM   4600 1HB  ASP A 306     -29.372  -4.780  32.491  1.00  0.75           H  
ATOM   4601 2HB  ASP A 306     -28.942  -6.314  33.231  1.00  0.75           H  
ATOM   4602  N   ALA A 307     -28.980  -3.712  35.541  1.00  0.73           N  
ATOM   4603  CA  ALA A 307     -28.021  -3.415  36.593  1.00  0.73           C  
ATOM   4604  C   ALA A 307     -28.703  -3.590  37.926  1.00  0.73           C  
ATOM   4605  O   ALA A 307     -28.136  -4.120  38.888  1.00  0.73           O  
ATOM   4606  CB  ALA A 307     -27.480  -2.001  36.472  1.00  0.73           C  
ATOM   4607  H   ALA A 307     -29.349  -2.952  34.982  1.00  0.73           H  
ATOM   4608  HA  ALA A 307     -27.211  -4.130  36.519  1.00  0.73           H  
ATOM   4609 1HB  ALA A 307     -26.766  -1.812  37.274  1.00  0.73           H  
ATOM   4610 2HB  ALA A 307     -26.987  -1.877  35.510  1.00  0.73           H  
ATOM   4611 3HB  ALA A 307     -28.297  -1.310  36.545  1.00  0.73           H  
ATOM   4612  N   VAL A 308     -29.963  -3.169  37.963  1.00  0.72           N  
ATOM   4613  CA  VAL A 308     -30.728  -3.231  39.186  1.00  0.72           C  
ATOM   4614  C   VAL A 308     -30.966  -4.674  39.605  1.00  0.72           C  
ATOM   4615  O   VAL A 308     -30.762  -5.028  40.767  1.00  0.72           O  
ATOM   4616  CB  VAL A 308     -32.041  -2.474  39.009  1.00  0.72           C  
ATOM   4617  CG1 VAL A 308     -32.924  -2.655  40.203  1.00  0.72           C  
ATOM   4618  CG2 VAL A 308     -31.708  -1.045  38.788  1.00  0.72           C  
ATOM   4619  H   VAL A 308     -30.370  -2.753  37.121  1.00  0.72           H  
ATOM   4620  HA  VAL A 308     -30.160  -2.731  39.959  1.00  0.72           H  
ATOM   4621  HB  VAL A 308     -32.578  -2.861  38.151  1.00  0.72           H  
ATOM   4622 1HG1 VAL A 308     -33.852  -2.105  40.052  1.00  0.72           H  
ATOM   4623 2HG1 VAL A 308     -33.144  -3.715  40.331  1.00  0.72           H  
ATOM   4624 3HG1 VAL A 308     -32.418  -2.278  41.089  1.00  0.72           H  
ATOM   4625 1HG2 VAL A 308     -32.598  -0.497  38.655  1.00  0.72           H  
ATOM   4626 2HG2 VAL A 308     -31.173  -0.658  39.645  1.00  0.72           H  
ATOM   4627 3HG2 VAL A 308     -31.091  -0.965  37.900  1.00  0.72           H  
ATOM   4628  N   LYS A 309     -31.357  -5.521  38.649  1.00  0.70           N  
ATOM   4629  CA  LYS A 309     -31.578  -6.936  38.937  1.00  0.70           C  
ATOM   4630  C   LYS A 309     -30.280  -7.620  39.363  1.00  0.70           C  
ATOM   4631  O   LYS A 309     -30.266  -8.425  40.296  1.00  0.70           O  
ATOM   4632  CB  LYS A 309     -32.128  -7.647  37.699  1.00  0.70           C  
ATOM   4633  CG  LYS A 309     -33.571  -7.304  37.329  1.00  0.70           C  
ATOM   4634  CD  LYS A 309     -34.050  -8.164  36.145  1.00  0.70           C  
ATOM   4635  CE  LYS A 309     -33.287  -7.758  34.893  1.00  0.70           C  
ATOM   4636  NZ  LYS A 309     -33.760  -8.390  33.644  1.00  0.70           N  
ATOM   4637  H   LYS A 309     -31.517  -5.161  37.708  1.00  0.70           H  
ATOM   4638  HA  LYS A 309     -32.294  -7.018  39.753  1.00  0.70           H  
ATOM   4639 1HB  LYS A 309     -31.503  -7.391  36.839  1.00  0.70           H  
ATOM   4640 2HB  LYS A 309     -32.061  -8.723  37.841  1.00  0.70           H  
ATOM   4641 1HG  LYS A 309     -34.220  -7.476  38.187  1.00  0.70           H  
ATOM   4642 2HG  LYS A 309     -33.625  -6.254  37.060  1.00  0.70           H  
ATOM   4643 1HD  LYS A 309     -33.873  -9.219  36.352  1.00  0.70           H  
ATOM   4644 2HD  LYS A 309     -35.115  -8.008  35.981  1.00  0.70           H  
ATOM   4645 1HE  LYS A 309     -33.364  -6.689  34.778  1.00  0.70           H  
ATOM   4646 2HE  LYS A 309     -32.240  -8.020  35.031  1.00  0.70           H  
ATOM   4647 1HZ  LYS A 309     -33.144  -7.997  32.906  1.00  0.70           H  
ATOM   4648 2HZ  LYS A 309     -33.668  -9.388  33.687  1.00  0.70           H  
ATOM   4649 3HZ  LYS A 309     -34.715  -8.141  33.464  1.00  0.70           H  
ATOM   4650  N   ALA A 310     -29.183  -7.297  38.667  1.00  0.70           N  
ATOM   4651  CA  ALA A 310     -27.859  -7.827  38.967  1.00  0.70           C  
ATOM   4652  C   ALA A 310     -27.342  -7.354  40.321  1.00  0.70           C  
ATOM   4653  O   ALA A 310     -26.633  -8.082  41.023  1.00  0.70           O  
ATOM   4654  CB  ALA A 310     -26.878  -7.408  37.887  1.00  0.70           C  
ATOM   4655  H   ALA A 310     -29.254  -6.648  37.884  1.00  0.70           H  
ATOM   4656  HA  ALA A 310     -27.929  -8.913  38.991  1.00  0.70           H  
ATOM   4657 1HB  ALA A 310     -25.895  -7.825  38.100  1.00  0.70           H  
ATOM   4658 2HB  ALA A 310     -27.226  -7.763  36.920  1.00  0.70           H  
ATOM   4659 3HB  ALA A 310     -26.811  -6.321  37.866  1.00  0.70           H  
ATOM   4660  N   GLY A 311     -27.682  -6.111  40.670  1.00  0.72           N  
ATOM   4661  CA  GLY A 311     -27.187  -5.466  41.867  1.00  0.72           C  
ATOM   4662  C   GLY A 311     -25.854  -4.775  41.574  1.00  0.72           C  
ATOM   4663  O   GLY A 311     -25.121  -4.416  42.504  1.00  0.72           O  
ATOM   4664  H   GLY A 311     -28.274  -5.563  40.054  1.00  0.72           H  
ATOM   4665 1HA  GLY A 311     -27.922  -4.735  42.206  1.00  0.72           H  
ATOM   4666 2HA  GLY A 311     -27.064  -6.202  42.659  1.00  0.72           H  
ATOM   4667  N   SER A 312     -25.525  -4.650  40.275  1.00  0.74           N  
ATOM   4668  CA  SER A 312     -24.278  -4.043  39.787  1.00  0.74           C  
ATOM   4669  C   SER A 312     -24.360  -3.713  38.298  1.00  0.74           C  
ATOM   4670  O   SER A 312     -25.130  -4.329  37.569  1.00  0.74           O  
ATOM   4671  CB  SER A 312     -23.125  -4.990  39.993  1.00  0.74           C  
ATOM   4672  OG  SER A 312     -23.244  -6.134  39.187  1.00  0.74           O  
ATOM   4673  H   SER A 312     -26.230  -4.923  39.596  1.00  0.74           H  
ATOM   4674  HA  SER A 312     -24.092  -3.117  40.332  1.00  0.74           H  
ATOM   4675 1HB  SER A 312     -22.212  -4.469  39.754  1.00  0.74           H  
ATOM   4676 2HB  SER A 312     -23.062  -5.284  41.038  1.00  0.74           H  
ATOM   4677  HG  SER A 312     -22.339  -6.474  39.091  1.00  0.74           H  
ATOM   4678  N   GLY A 313     -23.506  -2.826  37.802  1.00  0.76           N  
ATOM   4679  CA  GLY A 313     -23.557  -2.540  36.365  1.00  0.76           C  
ATOM   4680  C   GLY A 313     -23.160  -1.118  35.993  1.00  0.76           C  
ATOM   4681  O   GLY A 313     -22.344  -0.489  36.666  1.00  0.76           O  
ATOM   4682  H   GLY A 313     -22.837  -2.370  38.421  1.00  0.76           H  
ATOM   4683 1HA  GLY A 313     -22.902  -3.239  35.844  1.00  0.76           H  
ATOM   4684 2HA  GLY A 313     -24.562  -2.732  35.998  1.00  0.76           H  
ATOM   4685  N   TYR A 314     -23.729  -0.633  34.887  1.00  0.80           N  
ATOM   4686  CA  TYR A 314     -23.375   0.672  34.343  1.00  0.80           C  
ATOM   4687  C   TYR A 314     -24.543   1.635  34.396  1.00  0.80           C  
ATOM   4688  O   TYR A 314     -25.707   1.224  34.413  1.00  0.80           O  
ATOM   4689  CB  TYR A 314     -22.908   0.537  32.894  1.00  0.80           C  
ATOM   4690  CG  TYR A 314     -21.695  -0.381  32.678  1.00  0.80           C  
ATOM   4691  CD1 TYR A 314     -21.897  -1.746  32.521  1.00  0.80           C  
ATOM   4692  CD2 TYR A 314     -20.419   0.124  32.605  1.00  0.80           C  
ATOM   4693  CE1 TYR A 314     -20.828  -2.591  32.295  1.00  0.80           C  
ATOM   4694  CE2 TYR A 314     -19.338  -0.727  32.384  1.00  0.80           C  
ATOM   4695  CZ  TYR A 314     -19.545  -2.078  32.227  1.00  0.80           C  
ATOM   4696  OH  TYR A 314     -18.481  -2.925  31.999  1.00  0.80           O  
ATOM   4697  H   TYR A 314     -24.407  -1.200  34.400  1.00  0.80           H  
ATOM   4698  HA  TYR A 314     -22.613   1.114  34.952  1.00  0.80           H  
ATOM   4699 1HB  TYR A 314     -23.729   0.162  32.283  1.00  0.80           H  
ATOM   4700 2HB  TYR A 314     -22.649   1.526  32.512  1.00  0.80           H  
ATOM   4701  HD1 TYR A 314     -22.906  -2.152  32.568  1.00  0.80           H  
ATOM   4702  HD2 TYR A 314     -20.250   1.195  32.714  1.00  0.80           H  
ATOM   4703  HE1 TYR A 314     -20.996  -3.659  32.167  1.00  0.80           H  
ATOM   4704  HE2 TYR A 314     -18.333  -0.323  32.325  1.00  0.80           H  
ATOM   4705  HH  TYR A 314     -17.660  -2.428  32.058  1.00  0.80           H  
ATOM   4706  N   PHE A 315     -24.221   2.925  34.413  1.00  0.83           N  
ATOM   4707  CA  PHE A 315     -25.214   3.984  34.487  1.00  0.83           C  
ATOM   4708  C   PHE A 315     -25.149   4.967  33.317  1.00  0.83           C  
ATOM   4709  O   PHE A 315     -24.064   5.385  32.918  1.00  0.83           O  
ATOM   4710  CB  PHE A 315     -24.994   4.690  35.792  1.00  0.83           C  
ATOM   4711  CG  PHE A 315     -25.855   5.674  36.038  1.00  0.83           C  
ATOM   4712  CD1 PHE A 315     -27.098   5.327  36.298  1.00  0.83           C  
ATOM   4713  CD2 PHE A 315     -25.473   6.963  36.068  1.00  0.83           C  
ATOM   4714  CE1 PHE A 315     -27.988   6.230  36.581  1.00  0.83           C  
ATOM   4715  CE2 PHE A 315     -26.379   7.864  36.364  1.00  0.83           C  
ATOM   4716  CZ  PHE A 315     -27.652   7.449  36.621  1.00  0.83           C  
ATOM   4717  H   PHE A 315     -23.238   3.200  34.432  1.00  0.83           H  
ATOM   4718  HA  PHE A 315     -26.207   3.532  34.490  1.00  0.83           H  
ATOM   4719 1HB  PHE A 315     -25.067   3.962  36.592  1.00  0.83           H  
ATOM   4720 2HB  PHE A 315     -23.984   5.102  35.816  1.00  0.83           H  
ATOM   4721  HD1 PHE A 315     -27.353   4.282  36.259  1.00  0.83           H  
ATOM   4722  HD2 PHE A 315     -24.440   7.242  35.861  1.00  0.83           H  
ATOM   4723  HE1 PHE A 315     -29.000   5.975  36.788  1.00  0.83           H  
ATOM   4724  HE2 PHE A 315     -26.126   8.907  36.406  1.00  0.83           H  
ATOM   4725  HZ  PHE A 315     -28.400   8.132  36.878  1.00  0.83           H  
ATOM   4726  N   GLU A 316     -26.306   5.283  32.721  1.00  0.87           N  
ATOM   4727  CA  GLU A 316     -26.377   6.179  31.560  1.00  0.87           C  
ATOM   4728  C   GLU A 316     -26.713   7.633  31.893  1.00  0.87           C  
ATOM   4729  O   GLU A 316     -27.703   7.924  32.567  1.00  0.87           O  
ATOM   4730  CB  GLU A 316     -27.442   5.670  30.575  1.00  0.87           C  
ATOM   4731  CG  GLU A 316     -27.582   6.461  29.252  1.00  0.87           C  
ATOM   4732  CD  GLU A 316     -28.738   5.963  28.348  1.00  0.87           C  
ATOM   4733  OE1 GLU A 316     -29.843   5.848  28.857  1.00  0.87           O  
ATOM   4734  OE2 GLU A 316     -28.518   5.717  27.171  1.00  0.87           O  
ATOM   4735  H   GLU A 316     -27.183   4.923  33.095  1.00  0.87           H  
ATOM   4736  HA  GLU A 316     -25.414   6.171  31.064  1.00  0.87           H  
ATOM   4737 1HB  GLU A 316     -27.242   4.632  30.330  1.00  0.87           H  
ATOM   4738 2HB  GLU A 316     -28.414   5.694  31.068  1.00  0.87           H  
ATOM   4739 1HG  GLU A 316     -27.747   7.510  29.474  1.00  0.87           H  
ATOM   4740 2HG  GLU A 316     -26.638   6.380  28.713  1.00  0.87           H  
ATOM   4741  N   VAL A 317     -25.945   8.558  31.335  1.00  0.91           N  
ATOM   4742  CA  VAL A 317     -26.263   9.973  31.442  1.00  0.91           C  
ATOM   4743  C   VAL A 317     -26.860  10.368  30.097  1.00  0.91           C  
ATOM   4744  O   VAL A 317     -26.214  10.221  29.054  1.00  0.91           O  
ATOM   4745  CB  VAL A 317     -25.000  10.771  31.786  1.00  0.91           C  
ATOM   4746  CG1 VAL A 317     -25.295  12.260  31.882  1.00  0.91           C  
ATOM   4747  CG2 VAL A 317     -24.453  10.214  33.104  1.00  0.91           C  
ATOM   4748  H   VAL A 317     -25.110   8.269  30.833  1.00  0.91           H  
ATOM   4749  HA  VAL A 317     -27.009  10.120  32.215  1.00  0.91           H  
ATOM   4750  HB  VAL A 317     -24.259  10.633  30.995  1.00  0.91           H  
ATOM   4751 1HG1 VAL A 317     -24.379  12.798  32.120  1.00  0.91           H  
ATOM   4752 2HG1 VAL A 317     -25.680  12.602  30.945  1.00  0.91           H  
ATOM   4753 3HG1 VAL A 317     -26.025  12.448  32.653  1.00  0.91           H  
ATOM   4754 1HG2 VAL A 317     -23.558  10.731  33.366  1.00  0.91           H  
ATOM   4755 2HG2 VAL A 317     -25.190  10.343  33.893  1.00  0.91           H  
ATOM   4756 3HG2 VAL A 317     -24.232   9.149  32.986  1.00  0.91           H  
ATOM   4757  N   ARG A 318     -28.126  10.797  30.102  1.00  0.94           N  
ATOM   4758  CA  ARG A 318     -28.857  11.023  28.858  1.00  0.94           C  
ATOM   4759  C   ARG A 318     -28.907  12.449  28.350  1.00  0.94           C  
ATOM   4760  O   ARG A 318     -29.567  12.699  27.341  1.00  0.94           O  
ATOM   4761  CB  ARG A 318     -30.305  10.558  29.012  1.00  0.94           C  
ATOM   4762  CG  ARG A 318     -30.477   9.055  29.242  1.00  0.94           C  
ATOM   4763  CD  ARG A 318     -31.915   8.616  29.530  1.00  0.94           C  
ATOM   4764  NE  ARG A 318     -32.861   8.803  28.401  1.00  0.94           N  
ATOM   4765  CZ  ARG A 318     -33.026   7.949  27.366  1.00  0.94           C  
ATOM   4766  NH1 ARG A 318     -32.294   6.844  27.278  1.00  0.94           N  
ATOM   4767  NH2 ARG A 318     -33.935   8.213  26.416  1.00  0.94           N  
ATOM   4768  H   ARG A 318     -28.625  10.959  30.980  1.00  0.94           H  
ATOM   4769  HA  ARG A 318     -28.388  10.409  28.090  1.00  0.94           H  
ATOM   4770 1HB  ARG A 318     -30.776  11.082  29.846  1.00  0.94           H  
ATOM   4771 2HB  ARG A 318     -30.862  10.813  28.111  1.00  0.94           H  
ATOM   4772 1HG  ARG A 318     -30.136   8.527  28.353  1.00  0.94           H  
ATOM   4773 2HG  ARG A 318     -29.864   8.752  30.095  1.00  0.94           H  
ATOM   4774 1HD  ARG A 318     -31.901   7.559  29.782  1.00  0.94           H  
ATOM   4775 2HD  ARG A 318     -32.299   9.181  30.388  1.00  0.94           H  
ATOM   4776  HE  ARG A 318     -33.511   9.596  28.449  1.00  0.94           H  
ATOM   4777 1HH1 ARG A 318     -31.572   6.617  27.980  1.00  0.94           H  
ATOM   4778 2HH1 ARG A 318     -32.422   6.217  26.501  1.00  0.94           H  
ATOM   4779 1HH2 ARG A 318     -34.518   9.081  26.442  1.00  0.94           H  
ATOM   4780 2HH2 ARG A 318     -34.051   7.577  25.643  1.00  0.94           H  
ATOM   4781  N   LEU A 319     -28.253  13.405  29.020  1.00  0.96           N  
ATOM   4782  CA  LEU A 319     -28.418  14.750  28.496  1.00  0.96           C  
ATOM   4783  C   LEU A 319     -27.206  15.514  27.918  1.00  0.96           C  
ATOM   4784  O   LEU A 319     -27.198  16.738  28.019  1.00  0.96           O  
ATOM   4785  CB  LEU A 319     -28.893  15.606  29.662  1.00  0.96           C  
ATOM   4786  CG  LEU A 319     -30.133  15.139  30.368  1.00  0.96           C  
ATOM   4787  CD1 LEU A 319     -30.417  16.098  31.486  1.00  0.96           C  
ATOM   4788  CD2 LEU A 319     -31.250  15.024  29.445  1.00  0.96           C  
ATOM   4789  H   LEU A 319     -27.709  13.198  29.843  1.00  0.96           H  
ATOM   4790  HA  LEU A 319     -29.181  14.729  27.721  1.00  0.96           H  
ATOM   4791 1HB  LEU A 319     -28.096  15.638  30.404  1.00  0.96           H  
ATOM   4792 2HB  LEU A 319     -29.057  16.604  29.317  1.00  0.96           H  
ATOM   4793  HG  LEU A 319     -29.941  14.157  30.799  1.00  0.96           H  
ATOM   4794 1HD1 LEU A 319     -31.283  15.788  32.032  1.00  0.96           H  
ATOM   4795 2HD1 LEU A 319     -29.556  16.129  32.152  1.00  0.96           H  
ATOM   4796 3HD1 LEU A 319     -30.597  17.090  31.078  1.00  0.96           H  
ATOM   4797 1HD2 LEU A 319     -32.113  14.666  29.959  1.00  0.96           H  
ATOM   4798 2HD2 LEU A 319     -31.437  15.972  29.056  1.00  0.96           H  
ATOM   4799 3HD2 LEU A 319     -31.010  14.338  28.648  1.00  0.96           H  
ATOM   4800  N   PRO A 320     -26.144  14.887  27.388  1.00  0.97           N  
ATOM   4801  CA  PRO A 320     -25.190  15.505  26.494  1.00  0.97           C  
ATOM   4802  C   PRO A 320     -25.854  15.791  25.149  1.00  0.97           C  
ATOM   4803  O   PRO A 320     -26.678  15.002  24.686  1.00  0.97           O  
ATOM   4804  CB  PRO A 320     -24.075  14.476  26.399  1.00  0.97           C  
ATOM   4805  CG  PRO A 320     -24.236  13.590  27.599  1.00  0.97           C  
ATOM   4806  CD  PRO A 320     -25.702  13.585  27.898  1.00  0.97           C  
ATOM   4807  HA  PRO A 320     -24.821  16.436  26.949  1.00  0.97           H  
ATOM   4808 1HB  PRO A 320     -24.178  13.931  25.468  1.00  0.97           H  
ATOM   4809 2HB  PRO A 320     -23.105  14.980  26.365  1.00  0.97           H  
ATOM   4810 1HG  PRO A 320     -23.864  12.581  27.370  1.00  0.97           H  
ATOM   4811 2HG  PRO A 320     -23.636  13.968  28.437  1.00  0.97           H  
ATOM   4812 1HD  PRO A 320     -26.205  12.752  27.406  1.00  0.97           H  
ATOM   4813 2HD  PRO A 320     -25.769  13.555  28.967  1.00  0.97           H  
ATOM   4814  N   ALA A 321     -25.448  16.832  24.453  1.00  0.96           N  
ATOM   4815  CA  ALA A 321     -25.911  16.982  23.074  1.00  0.96           C  
ATOM   4816  C   ALA A 321     -24.969  16.180  22.200  1.00  0.96           C  
ATOM   4817  O   ALA A 321     -23.821  15.972  22.587  1.00  0.96           O  
ATOM   4818  CB  ALA A 321     -25.953  18.437  22.626  1.00  0.96           C  
ATOM   4819  H   ALA A 321     -24.808  17.496  24.859  1.00  0.96           H  
ATOM   4820  HA  ALA A 321     -26.907  16.558  22.989  1.00  0.96           H  
ATOM   4821 1HB  ALA A 321     -26.297  18.487  21.592  1.00  0.96           H  
ATOM   4822 2HB  ALA A 321     -26.629  18.996  23.250  1.00  0.96           H  
ATOM   4823 3HB  ALA A 321     -24.961  18.864  22.697  1.00  0.96           H  
ATOM   4824  N   SER A 322     -25.363  15.792  20.993  1.00  0.93           N  
ATOM   4825  CA  SER A 322     -24.370  15.148  20.127  1.00  0.93           C  
ATOM   4826  C   SER A 322     -23.230  16.092  19.756  1.00  0.93           C  
ATOM   4827  O   SER A 322     -22.145  15.655  19.363  1.00  0.93           O  
ATOM   4828  CB  SER A 322     -24.989  14.535  18.908  1.00  0.93           C  
ATOM   4829  OG  SER A 322     -25.741  13.438  19.243  1.00  0.93           O  
ATOM   4830  H   SER A 322     -26.322  15.922  20.658  1.00  0.93           H  
ATOM   4831  HA  SER A 322     -23.930  14.335  20.680  1.00  0.93           H  
ATOM   4832 1HB  SER A 322     -25.611  15.256  18.400  1.00  0.93           H  
ATOM   4833 2HB  SER A 322     -24.213  14.235  18.233  1.00  0.93           H  
ATOM   4834  HG  SER A 322     -25.876  12.960  18.403  1.00  0.93           H  
ATOM   4835  N   ASN A 323     -23.451  17.394  19.942  1.00  0.89           N  
ATOM   4836  CA  ASN A 323     -22.450  18.415  19.696  1.00  0.89           C  
ATOM   4837  C   ASN A 323     -21.663  18.706  20.991  1.00  0.89           C  
ATOM   4838  O   ASN A 323     -21.108  19.791  21.159  1.00  0.89           O  
ATOM   4839  CB  ASN A 323     -23.111  19.670  19.153  1.00  0.89           C  
ATOM   4840  CG  ASN A 323     -22.173  20.548  18.365  1.00  0.89           C  
ATOM   4841  OD1 ASN A 323     -21.371  20.052  17.570  1.00  0.89           O  
ATOM   4842  ND2 ASN A 323     -22.268  21.840  18.551  1.00  0.89           N  
ATOM   4843  H   ASN A 323     -24.367  17.674  20.255  1.00  0.89           H  
ATOM   4844  HA  ASN A 323     -21.738  18.042  18.958  1.00  0.89           H  
ATOM   4845 1HB  ASN A 323     -23.942  19.383  18.502  1.00  0.89           H  
ATOM   4846 2HB  ASN A 323     -23.529  20.246  19.973  1.00  0.89           H  
ATOM   4847 1HD2 ASN A 323     -21.673  22.460  18.038  1.00  0.89           H  
ATOM   4848 2HD2 ASN A 323     -22.940  22.204  19.187  1.00  0.89           H  
ATOM   4849  N   ALA A 324     -21.676  17.748  21.931  1.00  0.86           N  
ATOM   4850  CA  ALA A 324     -20.889  17.790  23.158  1.00  0.86           C  
ATOM   4851  C   ALA A 324     -19.511  17.198  22.908  1.00  0.86           C  
ATOM   4852  O   ALA A 324     -19.357  16.268  22.116  1.00  0.86           O  
ATOM   4853  CB  ALA A 324     -21.560  16.995  24.261  1.00  0.86           C  
ATOM   4854  H   ALA A 324     -22.240  16.917  21.780  1.00  0.86           H  
ATOM   4855  HA  ALA A 324     -20.772  18.829  23.462  1.00  0.86           H  
ATOM   4856 1HB  ALA A 324     -20.947  17.049  25.159  1.00  0.86           H  
ATOM   4857 2HB  ALA A 324     -22.541  17.397  24.464  1.00  0.86           H  
ATOM   4858 3HB  ALA A 324     -21.656  15.956  23.949  1.00  0.86           H  
ATOM   4859  N   ASN A 325     -18.503  17.688  23.609  1.00  0.83           N  
ATOM   4860  CA  ASN A 325     -17.177  17.099  23.490  1.00  0.83           C  
ATOM   4861  C   ASN A 325     -17.062  15.893  24.413  1.00  0.83           C  
ATOM   4862  O   ASN A 325     -17.054  16.036  25.638  1.00  0.83           O  
ATOM   4863  CB  ASN A 325     -16.094  18.130  23.736  1.00  0.83           C  
ATOM   4864  CG  ASN A 325     -14.654  17.591  23.586  1.00  0.83           C  
ATOM   4865  OD1 ASN A 325     -14.340  16.448  23.945  1.00  0.83           O  
ATOM   4866  ND2 ASN A 325     -13.789  18.392  23.040  1.00  0.83           N  
ATOM   4867  H   ASN A 325     -18.654  18.469  24.232  1.00  0.83           H  
ATOM   4868  HA  ASN A 325     -17.066  16.742  22.470  1.00  0.83           H  
ATOM   4869 1HB  ASN A 325     -16.222  18.959  23.044  1.00  0.83           H  
ATOM   4870 2HB  ASN A 325     -16.215  18.535  24.735  1.00  0.83           H  
ATOM   4871 1HD2 ASN A 325     -12.848  18.095  22.895  1.00  0.83           H  
ATOM   4872 2HD2 ASN A 325     -14.084  19.290  22.697  1.00  0.83           H  
ATOM   4873  N   SER A 326     -16.966  14.698  23.838  1.00  0.81           N  
ATOM   4874  CA  SER A 326     -16.954  13.476  24.637  1.00  0.81           C  
ATOM   4875  C   SER A 326     -15.782  13.371  25.627  1.00  0.81           C  
ATOM   4876  O   SER A 326     -15.888  12.629  26.603  1.00  0.81           O  
ATOM   4877  CB  SER A 326     -16.981  12.259  23.727  1.00  0.81           C  
ATOM   4878  OG  SER A 326     -15.816  12.175  22.976  1.00  0.81           O  
ATOM   4879  H   SER A 326     -16.955  14.638  22.829  1.00  0.81           H  
ATOM   4880  HA  SER A 326     -17.876  13.462  25.220  1.00  0.81           H  
ATOM   4881 1HB  SER A 326     -17.093  11.355  24.327  1.00  0.81           H  
ATOM   4882 2HB  SER A 326     -17.840  12.320  23.061  1.00  0.81           H  
ATOM   4883  HG  SER A 326     -15.101  12.087  23.609  1.00  0.81           H  
ATOM   4884  N   TYR A 327     -14.682  14.118  25.430  1.00  0.80           N  
ATOM   4885  CA  TYR A 327     -13.580  14.066  26.403  1.00  0.80           C  
ATOM   4886  C   TYR A 327     -13.966  14.816  27.652  1.00  0.80           C  
ATOM   4887  O   TYR A 327     -13.518  14.495  28.751  1.00  0.80           O  
ATOM   4888  CB  TYR A 327     -12.269  14.703  25.906  1.00  0.80           C  
ATOM   4889  CG  TYR A 327     -11.416  13.894  25.008  1.00  0.80           C  
ATOM   4890  CD1 TYR A 327     -11.266  14.232  23.690  1.00  0.80           C  
ATOM   4891  CD2 TYR A 327     -10.747  12.802  25.526  1.00  0.80           C  
ATOM   4892  CE1 TYR A 327     -10.456  13.462  22.880  1.00  0.80           C  
ATOM   4893  CE2 TYR A 327      -9.952  12.041  24.714  1.00  0.80           C  
ATOM   4894  CZ  TYR A 327      -9.815  12.362  23.403  1.00  0.80           C  
ATOM   4895  OH  TYR A 327      -9.041  11.592  22.605  1.00  0.80           O  
ATOM   4896  H   TYR A 327     -14.632  14.766  24.648  1.00  0.80           H  
ATOM   4897  HA  TYR A 327     -13.395  13.027  26.677  1.00  0.80           H  
ATOM   4898 1HB  TYR A 327     -12.495  15.631  25.399  1.00  0.80           H  
ATOM   4899 2HB  TYR A 327     -11.666  14.972  26.773  1.00  0.80           H  
ATOM   4900  HD1 TYR A 327     -11.785  15.102  23.287  1.00  0.80           H  
ATOM   4901  HD2 TYR A 327     -10.862  12.541  26.577  1.00  0.80           H  
ATOM   4902  HE1 TYR A 327     -10.333  13.719  21.829  1.00  0.80           H  
ATOM   4903  HE2 TYR A 327      -9.438  11.172  25.114  1.00  0.80           H  
ATOM   4904  HH  TYR A 327      -8.763  10.806  23.084  1.00  0.80           H  
ATOM   4905  N   VAL A 328     -14.805  15.826  27.474  1.00  0.78           N  
ATOM   4906  CA  VAL A 328     -15.199  16.704  28.543  1.00  0.78           C  
ATOM   4907  C   VAL A 328     -16.273  16.046  29.342  1.00  0.78           C  
ATOM   4908  O   VAL A 328     -16.241  16.042  30.567  1.00  0.78           O  
ATOM   4909  CB  VAL A 328     -15.744  18.008  28.001  1.00  0.78           C  
ATOM   4910  CG1 VAL A 328     -16.218  18.816  29.107  1.00  0.78           C  
ATOM   4911  CG2 VAL A 328     -14.725  18.677  27.257  1.00  0.78           C  
ATOM   4912  H   VAL A 328     -15.212  15.990  26.559  1.00  0.78           H  
ATOM   4913  HA  VAL A 328     -14.336  16.902  29.179  1.00  0.78           H  
ATOM   4914  HB  VAL A 328     -16.595  17.807  27.355  1.00  0.78           H  
ATOM   4915 1HG1 VAL A 328     -16.625  19.743  28.713  1.00  0.78           H  
ATOM   4916 2HG1 VAL A 328     -16.983  18.256  29.629  1.00  0.78           H  
ATOM   4917 3HG1 VAL A 328     -15.394  19.034  29.786  1.00  0.78           H  
ATOM   4918 1HG2 VAL A 328     -15.112  19.617  26.866  1.00  0.78           H  
ATOM   4919 2HG2 VAL A 328     -13.899  18.865  27.923  1.00  0.78           H  
ATOM   4920 3HG2 VAL A 328     -14.406  18.038  26.442  1.00  0.78           H  
ATOM   4921  N   VAL A 329     -17.235  15.466  28.636  1.00  0.77           N  
ATOM   4922  CA  VAL A 329     -18.319  14.802  29.320  1.00  0.77           C  
ATOM   4923  C   VAL A 329     -17.743  13.628  30.100  1.00  0.77           C  
ATOM   4924  O   VAL A 329     -18.034  13.458  31.283  1.00  0.77           O  
ATOM   4925  CB  VAL A 329     -19.379  14.318  28.323  1.00  0.77           C  
ATOM   4926  CG1 VAL A 329     -20.425  13.477  29.061  1.00  0.77           C  
ATOM   4927  CG2 VAL A 329     -20.012  15.535  27.625  1.00  0.77           C  
ATOM   4928  H   VAL A 329     -17.206  15.514  27.616  1.00  0.77           H  
ATOM   4929  HA  VAL A 329     -18.783  15.503  30.014  1.00  0.77           H  
ATOM   4930  HB  VAL A 329     -18.909  13.678  27.575  1.00  0.77           H  
ATOM   4931 1HG1 VAL A 329     -21.173  13.132  28.357  1.00  0.77           H  
ATOM   4932 2HG1 VAL A 329     -19.938  12.620  29.531  1.00  0.77           H  
ATOM   4933 3HG1 VAL A 329     -20.908  14.084  29.825  1.00  0.77           H  
ATOM   4934 1HG2 VAL A 329     -20.752  15.193  26.909  1.00  0.77           H  
ATOM   4935 2HG2 VAL A 329     -20.489  16.180  28.365  1.00  0.77           H  
ATOM   4936 3HG2 VAL A 329     -19.233  16.097  27.102  1.00  0.77           H  
ATOM   4937  N   THR A 330     -16.860  12.854  29.467  1.00  0.76           N  
ATOM   4938  CA  THR A 330     -16.227  11.744  30.145  1.00  0.76           C  
ATOM   4939  C   THR A 330     -15.445  12.224  31.367  1.00  0.76           C  
ATOM   4940  O   THR A 330     -15.659  11.738  32.481  1.00  0.76           O  
ATOM   4941  CB  THR A 330     -15.271  11.038  29.164  1.00  0.76           C  
ATOM   4942  OG1 THR A 330     -16.022  10.491  28.073  1.00  0.76           O  
ATOM   4943  CG2 THR A 330     -14.469   9.999  29.796  1.00  0.76           C  
ATOM   4944  H   THR A 330     -16.622  13.012  28.487  1.00  0.76           H  
ATOM   4945  HA  THR A 330     -16.998  11.047  30.474  1.00  0.76           H  
ATOM   4946  HB  THR A 330     -14.585  11.785  28.765  1.00  0.76           H  
ATOM   4947  HG1 THR A 330     -16.229  11.215  27.450  1.00  0.76           H  
ATOM   4948 1HG2 THR A 330     -13.793   9.552  29.065  1.00  0.76           H  
ATOM   4949 2HG2 THR A 330     -13.902  10.450  30.593  1.00  0.76           H  
ATOM   4950 3HG2 THR A 330     -15.117   9.264  30.173  1.00  0.76           H  
ATOM   4951  N   ALA A 331     -14.594  13.242  31.182  1.00  0.75           N  
ATOM   4952  CA  ALA A 331     -13.795  13.755  32.279  1.00  0.75           C  
ATOM   4953  C   ALA A 331     -14.649  14.272  33.417  1.00  0.75           C  
ATOM   4954  O   ALA A 331     -14.345  14.025  34.581  1.00  0.75           O  
ATOM   4955  CB  ALA A 331     -12.930  14.893  31.778  1.00  0.75           C  
ATOM   4956  H   ALA A 331     -14.449  13.649  30.259  1.00  0.75           H  
ATOM   4957  HA  ALA A 331     -13.169  12.944  32.652  1.00  0.75           H  
ATOM   4958 1HB  ALA A 331     -12.307  15.269  32.583  1.00  0.75           H  
ATOM   4959 2HB  ALA A 331     -12.313  14.534  30.974  1.00  0.75           H  
ATOM   4960 3HB  ALA A 331     -13.571  15.693  31.407  1.00  0.75           H  
ATOM   4961  N   ALA A 332     -15.727  14.979  33.078  1.00  0.73           N  
ATOM   4962  CA  ALA A 332     -16.636  15.556  34.048  1.00  0.73           C  
ATOM   4963  C   ALA A 332     -17.356  14.507  34.861  1.00  0.73           C  
ATOM   4964  O   ALA A 332     -17.518  14.648  36.070  1.00  0.73           O  
ATOM   4965  CB  ALA A 332     -17.636  16.422  33.343  1.00  0.73           C  
ATOM   4966  H   ALA A 332     -15.922  15.149  32.097  1.00  0.73           H  
ATOM   4967  HA  ALA A 332     -16.047  16.172  34.727  1.00  0.73           H  
ATOM   4968 1HB  ALA A 332     -18.265  16.889  34.070  1.00  0.73           H  
ATOM   4969 2HB  ALA A 332     -17.090  17.166  32.791  1.00  0.73           H  
ATOM   4970 3HB  ALA A 332     -18.231  15.816  32.657  1.00  0.73           H  
ATOM   4971  N   LEU A 333     -17.770  13.420  34.221  1.00  0.71           N  
ATOM   4972  CA  LEU A 333     -18.458  12.386  34.967  1.00  0.71           C  
ATOM   4973  C   LEU A 333     -17.490  11.785  35.982  1.00  0.71           C  
ATOM   4974  O   LEU A 333     -17.858  11.487  37.118  1.00  0.71           O  
ATOM   4975  CB  LEU A 333     -19.037  11.343  34.005  1.00  0.71           C  
ATOM   4976  CG  LEU A 333     -20.208  11.874  33.125  1.00  0.71           C  
ATOM   4977  CD1 LEU A 333     -20.632  10.807  32.115  1.00  0.71           C  
ATOM   4978  CD2 LEU A 333     -21.335  12.296  34.012  1.00  0.71           C  
ATOM   4979  H   LEU A 333     -17.639  13.328  33.211  1.00  0.71           H  
ATOM   4980  HA  LEU A 333     -19.284  12.843  35.510  1.00  0.71           H  
ATOM   4981 1HB  LEU A 333     -18.238  11.017  33.336  1.00  0.71           H  
ATOM   4982 2HB  LEU A 333     -19.389  10.493  34.572  1.00  0.71           H  
ATOM   4983  HG  LEU A 333     -19.880  12.738  32.573  1.00  0.71           H  
ATOM   4984 1HD1 LEU A 333     -21.442  11.194  31.497  1.00  0.71           H  
ATOM   4985 2HD1 LEU A 333     -19.787  10.566  31.485  1.00  0.71           H  
ATOM   4986 3HD1 LEU A 333     -20.971   9.913  32.637  1.00  0.71           H  
ATOM   4987 1HD2 LEU A 333     -22.148  12.691  33.406  1.00  0.71           H  
ATOM   4988 2HD2 LEU A 333     -21.682  11.437  34.578  1.00  0.71           H  
ATOM   4989 3HD2 LEU A 333     -20.984  13.070  34.695  1.00  0.71           H  
ATOM   4990  N   VAL A 334     -16.223  11.665  35.602  1.00  0.70           N  
ATOM   4991  CA  VAL A 334     -15.214  11.145  36.515  1.00  0.70           C  
ATOM   4992  C   VAL A 334     -14.898  12.116  37.638  1.00  0.70           C  
ATOM   4993  O   VAL A 334     -14.872  11.735  38.818  1.00  0.70           O  
ATOM   4994  CB  VAL A 334     -13.939  10.871  35.753  1.00  0.70           C  
ATOM   4995  CG1 VAL A 334     -12.864  10.501  36.645  1.00  0.70           C  
ATOM   4996  CG2 VAL A 334     -14.205   9.863  34.844  1.00  0.70           C  
ATOM   4997  H   VAL A 334     -15.959  11.913  34.644  1.00  0.70           H  
ATOM   4998  HA  VAL A 334     -15.583  10.214  36.944  1.00  0.70           H  
ATOM   4999  HB  VAL A 334     -13.636  11.761  35.223  1.00  0.70           H  
ATOM   5000 1HG1 VAL A 334     -11.987  10.312  36.047  1.00  0.70           H  
ATOM   5001 2HG1 VAL A 334     -12.672  11.305  37.353  1.00  0.70           H  
ATOM   5002 3HG1 VAL A 334     -13.130   9.648  37.161  1.00  0.70           H  
ATOM   5003 1HG2 VAL A 334     -13.362   9.692  34.295  1.00  0.70           H  
ATOM   5004 2HG2 VAL A 334     -14.513   8.961  35.353  1.00  0.70           H  
ATOM   5005 3HG2 VAL A 334     -14.971  10.223  34.221  1.00  0.70           H  
ATOM   5006  N   GLU A 335     -14.699  13.386  37.285  1.00  0.69           N  
ATOM   5007  CA  GLU A 335     -14.404  14.385  38.287  1.00  0.69           C  
ATOM   5008  C   GLU A 335     -15.527  14.437  39.312  1.00  0.69           C  
ATOM   5009  O   GLU A 335     -15.280  14.421  40.519  1.00  0.69           O  
ATOM   5010  CB  GLU A 335     -14.211  15.769  37.651  1.00  0.69           C  
ATOM   5011  CG  GLU A 335     -13.858  16.877  38.667  1.00  0.69           C  
ATOM   5012  CD  GLU A 335     -13.544  18.238  38.048  1.00  0.69           C  
ATOM   5013  OE1 GLU A 335     -13.605  18.372  36.849  1.00  0.69           O  
ATOM   5014  OE2 GLU A 335     -13.225  19.138  38.792  1.00  0.69           O  
ATOM   5015  H   GLU A 335     -14.734  13.651  36.303  1.00  0.69           H  
ATOM   5016  HA  GLU A 335     -13.479  14.106  38.778  1.00  0.69           H  
ATOM   5017 1HB  GLU A 335     -13.419  15.718  36.902  1.00  0.69           H  
ATOM   5018 2HB  GLU A 335     -15.128  16.059  37.136  1.00  0.69           H  
ATOM   5019 1HG  GLU A 335     -14.704  16.993  39.347  1.00  0.69           H  
ATOM   5020 2HG  GLU A 335     -13.018  16.558  39.252  1.00  0.69           H  
ATOM   5021  N   VAL A 336     -16.767  14.439  38.829  1.00  0.69           N  
ATOM   5022  CA  VAL A 336     -17.913  14.530  39.704  1.00  0.69           C  
ATOM   5023  C   VAL A 336     -18.207  13.291  40.528  1.00  0.69           C  
ATOM   5024  O   VAL A 336     -18.501  13.403  41.716  1.00  0.69           O  
ATOM   5025  CB  VAL A 336     -19.169  14.884  38.907  1.00  0.69           C  
ATOM   5026  CG1 VAL A 336     -20.379  14.801  39.792  1.00  0.69           C  
ATOM   5027  CG2 VAL A 336     -19.030  16.296  38.368  1.00  0.69           C  
ATOM   5028  H   VAL A 336     -16.921  14.428  37.821  1.00  0.69           H  
ATOM   5029  HA  VAL A 336     -17.717  15.349  40.379  1.00  0.69           H  
ATOM   5030  HB  VAL A 336     -19.293  14.177  38.082  1.00  0.69           H  
ATOM   5031 1HG1 VAL A 336     -21.234  15.059  39.212  1.00  0.69           H  
ATOM   5032 2HG1 VAL A 336     -20.489  13.789  40.174  1.00  0.69           H  
ATOM   5033 3HG1 VAL A 336     -20.282  15.495  40.625  1.00  0.69           H  
ATOM   5034 1HG2 VAL A 336     -19.917  16.557  37.803  1.00  0.69           H  
ATOM   5035 2HG2 VAL A 336     -18.914  16.989  39.201  1.00  0.69           H  
ATOM   5036 3HG2 VAL A 336     -18.157  16.360  37.724  1.00  0.69           H  
ATOM   5037  N   THR A 337     -18.163  12.108  39.919  1.00  0.73           N  
ATOM   5038  CA  THR A 337     -18.557  10.933  40.671  1.00  0.73           C  
ATOM   5039  C   THR A 337     -17.431  10.180  41.372  1.00  0.73           C  
ATOM   5040  O   THR A 337     -17.704   9.452  42.334  1.00  0.73           O  
ATOM   5041  CB  THR A 337     -19.315   9.975  39.766  1.00  0.73           C  
ATOM   5042  OG1 THR A 337     -18.491   9.547  38.731  1.00  0.73           O  
ATOM   5043  CG2 THR A 337     -20.492  10.681  39.196  1.00  0.73           C  
ATOM   5044  H   THR A 337     -17.909  12.020  38.935  1.00  0.73           H  
ATOM   5045  HA  THR A 337     -19.255  11.261  41.432  1.00  0.73           H  
ATOM   5046  HB  THR A 337     -19.637   9.117  40.342  1.00  0.73           H  
ATOM   5047  HG1 THR A 337     -18.252  10.316  38.180  1.00  0.73           H  
ATOM   5048 1HG2 THR A 337     -21.045  10.005  38.547  1.00  0.73           H  
ATOM   5049 2HG2 THR A 337     -21.136  11.020  40.007  1.00  0.73           H  
ATOM   5050 3HG2 THR A 337     -20.142  11.538  38.621  1.00  0.73           H  
ATOM   5051  N   ILE A 338     -16.182  10.333  40.930  1.00  0.80           N  
ATOM   5052  CA  ILE A 338     -15.096   9.634  41.597  1.00  0.80           C  
ATOM   5053  C   ILE A 338     -14.208  10.568  42.387  1.00  0.80           C  
ATOM   5054  O   ILE A 338     -13.884  10.303  43.543  1.00  0.80           O  
ATOM   5055  CB  ILE A 338     -14.146   8.891  40.655  1.00  0.80           C  
ATOM   5056  CG1 ILE A 338     -14.807   7.807  39.871  1.00  0.80           C  
ATOM   5057  CG2 ILE A 338     -13.035   8.291  41.496  1.00  0.80           C  
ATOM   5058  CD1 ILE A 338     -13.836   7.196  38.852  1.00  0.80           C  
ATOM   5059  H   ILE A 338     -15.970  10.919  40.127  1.00  0.80           H  
ATOM   5060  HA  ILE A 338     -15.521   8.910  42.289  1.00  0.80           H  
ATOM   5061  HB  ILE A 338     -13.721   9.592  39.936  1.00  0.80           H  
ATOM   5062 1HG1 ILE A 338     -15.155   7.032  40.549  1.00  0.80           H  
ATOM   5063 2HG1 ILE A 338     -15.669   8.218  39.334  1.00  0.80           H  
ATOM   5064 1HG2 ILE A 338     -12.369   7.783  40.864  1.00  0.80           H  
ATOM   5065 2HG2 ILE A 338     -12.509   9.074  42.035  1.00  0.80           H  
ATOM   5066 3HG2 ILE A 338     -13.457   7.583  42.208  1.00  0.80           H  
ATOM   5067 1HD1 ILE A 338     -14.301   6.435  38.292  1.00  0.80           H  
ATOM   5068 2HD1 ILE A 338     -13.506   7.924  38.197  1.00  0.80           H  
ATOM   5069 3HD1 ILE A 338     -12.975   6.773  39.368  1.00  0.80           H  
ATOM   5070  N   LEU A 339     -13.742  11.623  41.731  1.00  0.93           N  
ATOM   5071  CA  LEU A 339     -12.748  12.482  42.354  1.00  0.93           C  
ATOM   5072  C   LEU A 339     -13.358  13.314  43.507  1.00  0.93           C  
ATOM   5073  O   LEU A 339     -12.773  13.388  44.596  1.00  0.93           O  
ATOM   5074  CB  LEU A 339     -12.097  13.335  41.266  1.00  0.93           C  
ATOM   5075  CG  LEU A 339     -10.899  14.203  41.622  1.00  0.93           C  
ATOM   5076  CD1 LEU A 339      -9.778  13.320  42.171  1.00  0.93           C  
ATOM   5077  CD2 LEU A 339     -10.414  14.906  40.344  1.00  0.93           C  
ATOM   5078  H   LEU A 339     -14.075  11.811  40.784  1.00  0.93           H  
ATOM   5079  HA  LEU A 339     -11.975  11.843  42.767  1.00  0.93           H  
ATOM   5080 1HB  LEU A 339     -11.818  12.690  40.433  1.00  0.93           H  
ATOM   5081 2HB  LEU A 339     -12.850  14.020  40.923  1.00  0.93           H  
ATOM   5082  HG  LEU A 339     -11.177  14.939  42.378  1.00  0.93           H  
ATOM   5083 1HD1 LEU A 339      -8.912  13.939  42.415  1.00  0.93           H  
ATOM   5084 2HD1 LEU A 339     -10.122  12.821  43.060  1.00  0.93           H  
ATOM   5085 3HD1 LEU A 339      -9.496  12.584  41.425  1.00  0.93           H  
ATOM   5086 1HD2 LEU A 339      -9.546  15.526  40.574  1.00  0.93           H  
ATOM   5087 2HD2 LEU A 339     -10.138  14.157  39.600  1.00  0.93           H  
ATOM   5088 3HD2 LEU A 339     -11.200  15.526  39.950  1.00  0.93           H  
ATOM   5089  N   LEU A 340     -14.560  13.889  43.312  1.00  1.11           N  
ATOM   5090  CA  LEU A 340     -15.195  14.643  44.407  1.00  1.11           C  
ATOM   5091  C   LEU A 340     -15.575  13.714  45.566  1.00  1.11           C  
ATOM   5092  O   LEU A 340     -16.093  12.612  45.338  1.00  1.11           O  
ATOM   5093  CB  LEU A 340     -16.489  15.369  43.969  1.00  1.11           C  
ATOM   5094  CG  LEU A 340     -16.372  16.501  42.945  1.00  1.11           C  
ATOM   5095  CD1 LEU A 340     -17.789  17.037  42.638  1.00  1.11           C  
ATOM   5096  CD2 LEU A 340     -15.460  17.582  43.471  1.00  1.11           C  
ATOM   5097  H   LEU A 340     -14.996  13.849  42.391  1.00  1.11           H  
ATOM   5098  HA  LEU A 340     -14.484  15.380  44.775  1.00  1.11           H  
ATOM   5099 1HB  LEU A 340     -17.161  14.625  43.543  1.00  1.11           H  
ATOM   5100 2HB  LEU A 340     -16.964  15.779  44.858  1.00  1.11           H  
ATOM   5101  HG  LEU A 340     -15.963  16.114  42.031  1.00  1.11           H  
ATOM   5102 1HD1 LEU A 340     -17.729  17.828  41.890  1.00  1.11           H  
ATOM   5103 2HD1 LEU A 340     -18.419  16.234  42.269  1.00  1.11           H  
ATOM   5104 3HD1 LEU A 340     -18.227  17.434  43.552  1.00  1.11           H  
ATOM   5105 1HD2 LEU A 340     -15.378  18.380  42.731  1.00  1.11           H  
ATOM   5106 2HD2 LEU A 340     -15.869  17.985  44.398  1.00  1.11           H  
ATOM   5107 3HD2 LEU A 340     -14.472  17.160  43.662  1.00  1.11           H  
ATOM   5108  N   GLU A 341     -15.348  14.216  46.795  1.00  1.33           N  
ATOM   5109  CA  GLU A 341     -15.643  13.595  48.104  1.00  1.33           C  
ATOM   5110  C   GLU A 341     -14.370  13.513  48.937  1.00  1.33           C  
ATOM   5111  O   GLU A 341     -14.057  14.450  49.668  1.00  1.33           O  
ATOM   5112  OXT GLU A 341     -13.511  12.685  48.624  1.00  1.33           O  
ATOM   5113  CB  GLU A 341     -16.278  12.196  48.013  1.00  1.33           C  
ATOM   5114  CG  GLU A 341     -16.641  11.572  49.380  1.00  1.33           C  
ATOM   5115  CD  GLU A 341     -17.329  10.201  49.279  1.00  1.33           C  
ATOM   5116  OE1 GLU A 341     -17.504   9.699  48.181  1.00  1.33           O  
ATOM   5117  OE2 GLU A 341     -17.712   9.659  50.303  1.00  1.33           O  
ATOM   5118  H   GLU A 341     -14.917  15.130  46.824  1.00  1.33           H  
ATOM   5119  HA  GLU A 341     -16.344  14.238  48.637  1.00  1.33           H  
ATOM   5120 1HB  GLU A 341     -17.205  12.267  47.473  1.00  1.33           H  
ATOM   5121 2HB  GLU A 341     -15.613  11.504  47.495  1.00  1.33           H  
ATOM   5122 1HG  GLU A 341     -15.730  11.461  49.965  1.00  1.33           H  
ATOM   5123 2HG  GLU A 341     -17.297  12.259  49.912  1.00  1.33           H  
TER    5124
ENDMDL

REMARK ID 699032 MODEL 5 63
PFRMAT TS
TARGET 63
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.319  -2.219  -1.698  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.599  -1.075  -2.556  1.00  2.74           C  
ATOM      3  C   MET A   1       2.736   0.219  -1.773  1.00  2.74           C  
ATOM      4  O   MET A   1       2.547   0.256  -0.556  1.00  2.74           O  
ATOM      5  CB  MET A   1       1.533  -0.936  -3.645  1.00  2.74           C  
ATOM      6  CG  MET A   1       1.541  -2.056  -4.674  1.00  2.74           C  
ATOM      7  SD  MET A   1       0.262  -1.864  -5.933  1.00  2.74           S  
ATOM      8  CE  MET A   1       0.853  -0.421  -6.807  1.00  2.74           C  
ATOM      9 1H   MET A   1       2.128  -3.031  -2.268  1.00  2.74           H  
ATOM     10 2H   MET A   1       3.119  -2.400  -1.109  1.00  2.74           H  
ATOM     11 3H   MET A   1       1.516  -2.015  -1.121  1.00  2.74           H  
ATOM     12  HA  MET A   1       3.555  -1.251  -3.049  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.548  -0.917  -3.181  1.00  2.74           H  
ATOM     14 2HB  MET A   1       1.658   0.007  -4.174  1.00  2.74           H  
ATOM     15 1HG  MET A   1       2.511  -2.085  -5.167  1.00  2.74           H  
ATOM     16 2HG  MET A   1       1.388  -3.010  -4.170  1.00  2.74           H  
ATOM     17 1HE  MET A   1       0.170  -0.181  -7.625  1.00  2.74           H  
ATOM     18 2HE  MET A   1       0.902   0.423  -6.117  1.00  2.74           H  
ATOM     19 3HE  MET A   1       1.835  -0.608  -7.207  1.00  2.74           H  
ATOM     20  N   SER A   2       3.079   1.278  -2.493  1.00  2.15           N  
ATOM     21  CA  SER A   2       3.300   2.612  -1.946  1.00  2.15           C  
ATOM     22  C   SER A   2       3.027   3.680  -2.974  1.00  2.15           C  
ATOM     23  O   SER A   2       3.091   3.440  -4.178  1.00  2.15           O  
ATOM     24  CB  SER A   2       4.721   2.803  -1.453  1.00  2.15           C  
ATOM     25  OG  SER A   2       4.915   4.138  -1.002  1.00  2.15           O  
ATOM     26  H   SER A   2       3.216   1.165  -3.487  1.00  2.15           H  
ATOM     27  HA  SER A   2       2.614   2.762  -1.111  1.00  2.15           H  
ATOM     28 1HB  SER A   2       4.920   2.108  -0.639  1.00  2.15           H  
ATOM     29 2HB  SER A   2       5.424   2.584  -2.259  1.00  2.15           H  
ATOM     30  HG  SER A   2       5.759   4.132  -0.536  1.00  2.15           H  
ATOM     31  N   ASP A   3       2.712   4.869  -2.479  1.00  1.62           N  
ATOM     32  CA  ASP A   3       2.542   6.045  -3.318  1.00  1.62           C  
ATOM     33  C   ASP A   3       3.845   6.381  -4.050  1.00  1.62           C  
ATOM     34  O   ASP A   3       3.820   6.934  -5.150  1.00  1.62           O  
ATOM     35  CB  ASP A   3       2.122   7.246  -2.471  1.00  1.62           C  
ATOM     36  CG  ASP A   3       0.702   7.133  -1.938  1.00  1.62           C  
ATOM     37  OD1 ASP A   3      -0.021   6.274  -2.386  1.00  1.62           O  
ATOM     38  OD2 ASP A   3       0.354   7.907  -1.081  1.00  1.62           O  
ATOM     39  H   ASP A   3       2.651   4.964  -1.476  1.00  1.62           H  
ATOM     40  HA  ASP A   3       1.772   5.839  -4.061  1.00  1.62           H  
ATOM     41 1HB  ASP A   3       2.808   7.353  -1.631  1.00  1.62           H  
ATOM     42 2HB  ASP A   3       2.202   8.153  -3.072  1.00  1.62           H  
ATOM     43  N   LYS A   4       4.986   6.062  -3.420  1.00  1.23           N  
ATOM     44  CA  LYS A   4       6.288   6.380  -4.008  1.00  1.23           C  
ATOM     45  C   LYS A   4       6.640   5.329  -5.049  1.00  1.23           C  
ATOM     46  O   LYS A   4       6.196   4.183  -4.964  1.00  1.23           O  
ATOM     47  CB  LYS A   4       7.397   6.452  -2.954  1.00  1.23           C  
ATOM     48  CG  LYS A   4       7.233   7.567  -1.899  1.00  1.23           C  
ATOM     49  CD  LYS A   4       8.454   7.626  -0.976  1.00  1.23           C  
ATOM     50  CE  LYS A   4       8.259   8.565   0.238  1.00  1.23           C  
ATOM     51  NZ  LYS A   4       8.117  10.015  -0.130  1.00  1.23           N  
ATOM     52  H   LYS A   4       4.939   5.561  -2.534  1.00  1.23           H  
ATOM     53  HA  LYS A   4       6.223   7.346  -4.513  1.00  1.23           H  
ATOM     54 1HB  LYS A   4       7.465   5.499  -2.433  1.00  1.23           H  
ATOM     55 2HB  LYS A   4       8.345   6.619  -3.458  1.00  1.23           H  
ATOM     56 1HG  LYS A   4       7.126   8.534  -2.405  1.00  1.23           H  
ATOM     57 2HG  LYS A   4       6.337   7.386  -1.308  1.00  1.23           H  
ATOM     58 1HD  LYS A   4       8.688   6.624  -0.618  1.00  1.23           H  
ATOM     59 2HD  LYS A   4       9.305   7.994  -1.551  1.00  1.23           H  
ATOM     60 1HE  LYS A   4       7.372   8.254   0.787  1.00  1.23           H  
ATOM     61 2HE  LYS A   4       9.128   8.459   0.887  1.00  1.23           H  
ATOM     62 1HZ  LYS A   4       8.013  10.564   0.701  1.00  1.23           H  
ATOM     63 2HZ  LYS A   4       8.927  10.364  -0.646  1.00  1.23           H  
ATOM     64 3HZ  LYS A   4       7.317  10.214  -0.734  1.00  1.23           H  
ATOM     65  N   MET A   5       7.472   5.705  -6.008  1.00  0.96           N  
ATOM     66  CA  MET A   5       7.865   4.808  -7.084  1.00  0.96           C  
ATOM     67  C   MET A   5       9.378   4.717  -7.273  1.00  0.96           C  
ATOM     68  O   MET A   5      10.097   5.704  -7.139  1.00  0.96           O  
ATOM     69  CB  MET A   5       7.141   5.289  -8.350  1.00  0.96           C  
ATOM     70  CG  MET A   5       7.396   4.524  -9.602  1.00  0.96           C  
ATOM     71  SD  MET A   5       8.869   5.073 -10.441  1.00  0.96           S  
ATOM     72  CE  MET A   5       8.280   6.492 -11.290  1.00  0.96           C  
ATOM     73  H   MET A   5       7.808   6.666  -6.011  1.00  0.96           H  
ATOM     74  HA  MET A   5       7.512   3.805  -6.844  1.00  0.96           H  
ATOM     75 1HB  MET A   5       6.064   5.264  -8.172  1.00  0.96           H  
ATOM     76 2HB  MET A   5       7.408   6.334  -8.540  1.00  0.96           H  
ATOM     77 1HG  MET A   5       7.514   3.475  -9.355  1.00  0.96           H  
ATOM     78 2HG  MET A   5       6.551   4.617 -10.282  1.00  0.96           H  
ATOM     79 1HE  MET A   5       9.091   6.938 -11.864  1.00  0.96           H  
ATOM     80 2HE  MET A   5       7.484   6.192 -11.956  1.00  0.96           H  
ATOM     81 3HE  MET A   5       7.898   7.221 -10.571  1.00  0.96           H  
ATOM     82  N   ILE A   6       9.865   3.520  -7.588  1.00  0.79           N  
ATOM     83  CA  ILE A   6      11.282   3.314  -7.852  1.00  0.79           C  
ATOM     84  C   ILE A   6      11.535   3.206  -9.339  1.00  0.79           C  
ATOM     85  O   ILE A   6      10.925   2.370 -10.018  1.00  0.79           O  
ATOM     86  CB  ILE A   6      11.799   2.016  -7.219  1.00  0.79           C  
ATOM     87  CG1 ILE A   6      11.621   2.038  -5.719  1.00  0.79           C  
ATOM     88  CG2 ILE A   6      13.277   1.818  -7.599  1.00  0.79           C  
ATOM     89  CD1 ILE A   6      11.850   0.681  -5.091  1.00  0.79           C  
ATOM     90  H   ILE A   6       9.237   2.728  -7.666  1.00  0.79           H  
ATOM     91  HA  ILE A   6      11.847   4.159  -7.463  1.00  0.79           H  
ATOM     92  HB  ILE A   6      11.227   1.176  -7.599  1.00  0.79           H  
ATOM     93 1HG1 ILE A   6      12.323   2.750  -5.287  1.00  0.79           H  
ATOM     94 2HG1 ILE A   6      10.606   2.361  -5.483  1.00  0.79           H  
ATOM     95 1HG2 ILE A   6      13.644   0.889  -7.167  1.00  0.79           H  
ATOM     96 2HG2 ILE A   6      13.380   1.769  -8.683  1.00  0.79           H  
ATOM     97 3HG2 ILE A   6      13.864   2.657  -7.218  1.00  0.79           H  
ATOM     98 1HD1 ILE A   6      11.708   0.750  -4.013  1.00  0.79           H  
ATOM     99 2HD1 ILE A   6      11.137  -0.034  -5.506  1.00  0.79           H  
ATOM    100 3HD1 ILE A   6      12.864   0.345  -5.303  1.00  0.79           H  
ATOM    101  N   ALA A   7      12.416   4.055  -9.835  1.00  0.70           N  
ATOM    102  CA  ALA A   7      12.768   4.011 -11.233  1.00  0.70           C  
ATOM    103  C   ALA A   7      14.193   3.528 -11.372  1.00  0.70           C  
ATOM    104  O   ALA A   7      15.115   4.121 -10.801  1.00  0.70           O  
ATOM    105  CB  ALA A   7      12.605   5.377 -11.878  1.00  0.70           C  
ATOM    106  H   ALA A   7      12.866   4.722  -9.211  1.00  0.70           H  
ATOM    107  HA  ALA A   7      12.124   3.295 -11.730  1.00  0.70           H  
ATOM    108 1HB  ALA A   7      12.872   5.314 -12.933  1.00  0.70           H  
ATOM    109 2HB  ALA A   7      11.578   5.701 -11.785  1.00  0.70           H  
ATOM    110 3HB  ALA A   7      13.255   6.080 -11.383  1.00  0.70           H  
ATOM    111  N   GLU A   8      14.381   2.439 -12.105  1.00  0.67           N  
ATOM    112  CA  GLU A   8      15.728   1.961 -12.359  1.00  0.67           C  
ATOM    113  C   GLU A   8      16.097   2.449 -13.727  1.00  0.67           C  
ATOM    114  O   GLU A   8      15.258   2.431 -14.617  1.00  0.67           O  
ATOM    115  CB  GLU A   8      15.852   0.441 -12.294  1.00  0.67           C  
ATOM    116  CG  GLU A   8      15.635  -0.157 -10.906  1.00  0.67           C  
ATOM    117  CD  GLU A   8      15.878  -1.655 -10.844  1.00  0.67           C  
ATOM    118  OE1 GLU A   8      16.084  -2.273 -11.872  1.00  0.67           O  
ATOM    119  OE2 GLU A   8      15.899  -2.174  -9.752  1.00  0.67           O  
ATOM    120  H   GLU A   8      13.580   1.957 -12.516  1.00  0.67           H  
ATOM    121  HA  GLU A   8      16.415   2.397 -11.641  1.00  0.67           H  
ATOM    122 1HB  GLU A   8      15.132  -0.001 -12.965  1.00  0.67           H  
ATOM    123 2HB  GLU A   8      16.845   0.148 -12.638  1.00  0.67           H  
ATOM    124 1HG  GLU A   8      16.301   0.332 -10.210  1.00  0.67           H  
ATOM    125 2HG  GLU A   8      14.611   0.054 -10.593  1.00  0.67           H  
ATOM    126  N   TYR A   9      17.332   2.852 -13.905  1.00  0.67           N  
ATOM    127  CA  TYR A   9      17.786   3.360 -15.180  1.00  0.67           C  
ATOM    128  C   TYR A   9      18.846   2.449 -15.734  1.00  0.67           C  
ATOM    129  O   TYR A   9      19.697   1.978 -14.989  1.00  0.67           O  
ATOM    130  CB  TYR A   9      18.304   4.752 -14.967  1.00  0.67           C  
ATOM    131  CG  TYR A   9      17.226   5.714 -14.530  1.00  0.67           C  
ATOM    132  CD1 TYR A   9      16.838   5.734 -13.195  1.00  0.67           C  
ATOM    133  CD2 TYR A   9      16.660   6.600 -15.426  1.00  0.67           C  
ATOM    134  CE1 TYR A   9      15.893   6.620 -12.760  1.00  0.67           C  
ATOM    135  CE2 TYR A   9      15.704   7.496 -14.984  1.00  0.67           C  
ATOM    136  CZ  TYR A   9      15.323   7.504 -13.654  1.00  0.67           C  
ATOM    137  OH  TYR A   9      14.386   8.398 -13.215  1.00  0.67           O  
ATOM    138  H   TYR A   9      17.965   2.837 -13.115  1.00  0.67           H  
ATOM    139  HA  TYR A   9      16.953   3.384 -15.866  1.00  0.67           H  
ATOM    140 1HB  TYR A   9      19.037   4.695 -14.190  1.00  0.67           H  
ATOM    141 2HB  TYR A   9      18.773   5.126 -15.865  1.00  0.67           H  
ATOM    142  HD1 TYR A   9      17.297   5.039 -12.484  1.00  0.67           H  
ATOM    143  HD2 TYR A   9      16.970   6.595 -16.472  1.00  0.67           H  
ATOM    144  HE1 TYR A   9      15.605   6.623 -11.712  1.00  0.67           H  
ATOM    145  HE2 TYR A   9      15.257   8.202 -15.682  1.00  0.67           H  
ATOM    146  HH  TYR A   9      14.288   8.316 -12.266  1.00  0.67           H  
ATOM    147  N   ILE A  10      18.771   2.209 -17.037  1.00  0.71           N  
ATOM    148  CA  ILE A  10      19.631   1.295 -17.778  1.00  0.71           C  
ATOM    149  C   ILE A  10      20.356   1.971 -18.961  1.00  0.71           C  
ATOM    150  O   ILE A  10      19.732   2.677 -19.765  1.00  0.71           O  
ATOM    151  CB  ILE A  10      18.735   0.165 -18.333  1.00  0.71           C  
ATOM    152  CG1 ILE A  10      18.002  -0.580 -17.220  1.00  0.71           C  
ATOM    153  CG2 ILE A  10      19.539  -0.806 -19.167  1.00  0.71           C  
ATOM    154  CD1 ILE A  10      16.876  -1.458 -17.760  1.00  0.71           C  
ATOM    155  H   ILE A  10      18.017   2.660 -17.539  1.00  0.71           H  
ATOM    156  HA  ILE A  10      20.372   0.884 -17.096  1.00  0.71           H  
ATOM    157  HB  ILE A  10      17.969   0.616 -18.920  1.00  0.71           H  
ATOM    158 1HG1 ILE A  10      18.710  -1.193 -16.675  1.00  0.71           H  
ATOM    159 2HG1 ILE A  10      17.558   0.129 -16.532  1.00  0.71           H  
ATOM    160 1HG2 ILE A  10      18.883  -1.577 -19.571  1.00  0.71           H  
ATOM    161 2HG2 ILE A  10      20.008  -0.269 -19.985  1.00  0.71           H  
ATOM    162 3HG2 ILE A  10      20.307  -1.269 -18.544  1.00  0.71           H  
ATOM    163 1HD1 ILE A  10      16.382  -1.958 -16.934  1.00  0.71           H  
ATOM    164 2HD1 ILE A  10      16.152  -0.833 -18.288  1.00  0.71           H  
ATOM    165 3HD1 ILE A  10      17.279  -2.197 -18.446  1.00  0.71           H  
ATOM    166  N   TRP A  11      21.669   1.761 -19.079  1.00  0.78           N  
ATOM    167  CA  TRP A  11      22.405   2.315 -20.232  1.00  0.78           C  
ATOM    168  C   TRP A  11      23.593   1.445 -20.586  1.00  0.78           C  
ATOM    169  O   TRP A  11      23.968   0.545 -19.842  1.00  0.78           O  
ATOM    170  CB  TRP A  11      22.877   3.760 -20.010  1.00  0.78           C  
ATOM    171  CG  TRP A  11      23.938   3.940 -19.006  1.00  0.78           C  
ATOM    172  CD1 TRP A  11      25.278   4.078 -19.212  1.00  0.78           C  
ATOM    173  CD2 TRP A  11      23.752   3.942 -17.614  1.00  0.78           C  
ATOM    174  NE1 TRP A  11      25.921   4.203 -18.014  1.00  0.78           N  
ATOM    175  CE2 TRP A  11      25.008   4.119 -17.026  1.00  0.78           C  
ATOM    176  CE3 TRP A  11      22.658   3.808 -16.830  1.00  0.78           C  
ATOM    177  CZ2 TRP A  11      25.168   4.166 -15.669  1.00  0.78           C  
ATOM    178  CZ3 TRP A  11      22.809   3.833 -15.522  1.00  0.78           C  
ATOM    179  CH2 TRP A  11      24.035   4.012 -14.920  1.00  0.78           C  
ATOM    180  H   TRP A  11      22.142   1.212 -18.357  1.00  0.78           H  
ATOM    181  HA  TRP A  11      21.732   2.326 -21.091  1.00  0.78           H  
ATOM    182 1HB  TRP A  11      23.239   4.167 -20.956  1.00  0.78           H  
ATOM    183 2HB  TRP A  11      22.044   4.363 -19.727  1.00  0.78           H  
ATOM    184  HD1 TRP A  11      25.760   4.101 -20.187  1.00  0.78           H  
ATOM    185  HE1 TRP A  11      26.918   4.327 -17.889  1.00  0.78           H  
ATOM    186  HE3 TRP A  11      21.680   3.667 -17.259  1.00  0.78           H  
ATOM    187  HZ2 TRP A  11      26.135   4.302 -15.191  1.00  0.78           H  
ATOM    188  HZ3 TRP A  11      21.905   3.699 -14.940  1.00  0.78           H  
ATOM    189  HH2 TRP A  11      24.104   4.024 -13.829  1.00  0.78           H  
ATOM    190  N   ILE A  12      24.201   1.727 -21.726  1.00  0.87           N  
ATOM    191  CA  ILE A  12      25.362   0.971 -22.181  1.00  0.87           C  
ATOM    192  C   ILE A  12      26.640   1.741 -21.827  1.00  0.87           C  
ATOM    193  O   ILE A  12      26.756   2.929 -22.134  1.00  0.87           O  
ATOM    194  CB  ILE A  12      25.289   0.715 -23.705  1.00  0.87           C  
ATOM    195  CG1 ILE A  12      24.091  -0.204 -24.096  1.00  0.87           C  
ATOM    196  CG2 ILE A  12      26.544   0.030 -24.128  1.00  0.87           C  
ATOM    197  CD1 ILE A  12      22.723   0.434 -24.002  1.00  0.87           C  
ATOM    198  H   ILE A  12      23.852   2.484 -22.297  1.00  0.87           H  
ATOM    199  HA  ILE A  12      25.389   0.009 -21.670  1.00  0.87           H  
ATOM    200  HB  ILE A  12      25.191   1.659 -24.239  1.00  0.87           H  
ATOM    201 1HG1 ILE A  12      24.235  -0.516 -25.133  1.00  0.87           H  
ATOM    202 2HG1 ILE A  12      24.119  -1.091 -23.479  1.00  0.87           H  
ATOM    203 1HG2 ILE A  12      26.500  -0.144 -25.191  1.00  0.87           H  
ATOM    204 2HG2 ILE A  12      27.404   0.657 -23.896  1.00  0.87           H  
ATOM    205 3HG2 ILE A  12      26.636  -0.925 -23.602  1.00  0.87           H  
ATOM    206 1HD1 ILE A  12      21.972  -0.288 -24.316  1.00  0.87           H  
ATOM    207 2HD1 ILE A  12      22.515   0.732 -22.996  1.00  0.87           H  
ATOM    208 3HD1 ILE A  12      22.689   1.306 -24.650  1.00  0.87           H  
ATOM    209  N   GLY A  13      27.558   1.074 -21.115  1.00  0.97           N  
ATOM    210  CA  GLY A  13      28.789   1.697 -20.616  1.00  0.97           C  
ATOM    211  C   GLY A  13      29.904   1.794 -21.665  1.00  0.97           C  
ATOM    212  O   GLY A  13      29.689   1.527 -22.851  1.00  0.97           O  
ATOM    213  H   GLY A  13      27.389   0.090 -20.899  1.00  0.97           H  
ATOM    214 1HA  GLY A  13      28.556   2.691 -20.236  1.00  0.97           H  
ATOM    215 2HA  GLY A  13      29.151   1.125 -19.762  1.00  0.97           H  
ATOM    216  N   GLY A  14      31.118   2.125 -21.216  1.00  1.07           N  
ATOM    217  CA  GLY A  14      32.274   2.371 -22.083  1.00  1.07           C  
ATOM    218  C   GLY A  14      32.663   1.250 -23.044  1.00  1.07           C  
ATOM    219  O   GLY A  14      33.181   1.515 -24.126  1.00  1.07           O  
ATOM    220  H   GLY A  14      31.256   2.277 -20.217  1.00  1.07           H  
ATOM    221 1HA  GLY A  14      32.093   3.281 -22.654  1.00  1.07           H  
ATOM    222 2HA  GLY A  14      33.130   2.585 -21.450  1.00  1.07           H  
ATOM    223  N   SER A  15      32.419  -0.009 -22.666  1.00  1.13           N  
ATOM    224  CA  SER A  15      32.781  -1.130 -23.539  1.00  1.13           C  
ATOM    225  C   SER A  15      31.931  -1.179 -24.794  1.00  1.13           C  
ATOM    226  O   SER A  15      32.256  -1.875 -25.757  1.00  1.13           O  
ATOM    227  CB  SER A  15      32.582  -2.442 -22.823  1.00  1.13           C  
ATOM    228  OG  SER A  15      31.201  -2.733 -22.637  1.00  1.13           O  
ATOM    229  H   SER A  15      31.987  -0.183 -21.771  1.00  1.13           H  
ATOM    230  HA  SER A  15      33.827  -1.020 -23.830  1.00  1.13           H  
ATOM    231 1HB  SER A  15      33.051  -3.247 -23.389  1.00  1.13           H  
ATOM    232 2HB  SER A  15      33.073  -2.399 -21.853  1.00  1.13           H  
ATOM    233  HG  SER A  15      31.201  -3.467 -21.955  1.00  1.13           H  
ATOM    234  N   GLY A  16      30.784  -0.520 -24.740  1.00  1.15           N  
ATOM    235  CA  GLY A  16      29.836  -0.510 -25.823  1.00  1.15           C  
ATOM    236  C   GLY A  16      28.886  -1.701 -25.768  1.00  1.15           C  
ATOM    237  O   GLY A  16      27.923  -1.739 -26.529  1.00  1.15           O  
ATOM    238  H   GLY A  16      30.568   0.057 -23.927  1.00  1.15           H  
ATOM    239 1HA  GLY A  16      29.263   0.417 -25.778  1.00  1.15           H  
ATOM    240 2HA  GLY A  16      30.371  -0.508 -26.771  1.00  1.15           H  
ATOM    241  N   ILE A  17      29.135  -2.687 -24.888  1.00  1.11           N  
ATOM    242  CA  ILE A  17      28.238  -3.841 -24.851  1.00  1.11           C  
ATOM    243  C   ILE A  17      27.668  -4.143 -23.457  1.00  1.11           C  
ATOM    244  O   ILE A  17      26.654  -4.830 -23.328  1.00  1.11           O  
ATOM    245  CB  ILE A  17      28.958  -5.085 -25.413  1.00  1.11           C  
ATOM    246  CG1 ILE A  17      30.153  -5.491 -24.549  1.00  1.11           C  
ATOM    247  CG2 ILE A  17      29.475  -4.765 -26.813  1.00  1.11           C  
ATOM    248  CD1 ILE A  17      30.724  -6.841 -24.940  1.00  1.11           C  
ATOM    249  H   ILE A  17      29.936  -2.638 -24.259  1.00  1.11           H  
ATOM    250  HA  ILE A  17      27.397  -3.634 -25.508  1.00  1.11           H  
ATOM    251  HB  ILE A  17      28.266  -5.927 -25.465  1.00  1.11           H  
ATOM    252 1HG1 ILE A  17      30.934  -4.734 -24.640  1.00  1.11           H  
ATOM    253 2HG1 ILE A  17      29.849  -5.553 -23.505  1.00  1.11           H  
ATOM    254 1HG2 ILE A  17      29.980  -5.634 -27.216  1.00  1.11           H  
ATOM    255 2HG2 ILE A  17      28.636  -4.496 -27.458  1.00  1.11           H  
ATOM    256 3HG2 ILE A  17      30.181  -3.941 -26.770  1.00  1.11           H  
ATOM    257 1HD1 ILE A  17      31.565  -7.077 -24.292  1.00  1.11           H  
ATOM    258 2HD1 ILE A  17      29.952  -7.606 -24.829  1.00  1.11           H  
ATOM    259 3HD1 ILE A  17      31.056  -6.806 -25.975  1.00  1.11           H  
ATOM    260  N   ASP A  18      28.311  -3.625 -22.413  1.00  1.04           N  
ATOM    261  CA  ASP A  18      27.903  -3.909 -21.035  1.00  1.04           C  
ATOM    262  C   ASP A  18      26.875  -2.943 -20.460  1.00  1.04           C  
ATOM    263  O   ASP A  18      27.106  -1.729 -20.425  1.00  1.04           O  
ATOM    264  CB  ASP A  18      29.117  -3.897 -20.123  1.00  1.04           C  
ATOM    265  CG  ASP A  18      30.066  -5.049 -20.404  1.00  1.04           C  
ATOM    266  OD1 ASP A  18      29.652  -6.180 -20.396  1.00  1.04           O  
ATOM    267  OD2 ASP A  18      31.197  -4.758 -20.715  1.00  1.04           O  
ATOM    268  H   ASP A  18      29.152  -3.079 -22.571  1.00  1.04           H  
ATOM    269  HA  ASP A  18      27.467  -4.909 -21.016  1.00  1.04           H  
ATOM    270 1HB  ASP A  18      29.653  -2.955 -20.242  1.00  1.04           H  
ATOM    271 2HB  ASP A  18      28.785  -3.959 -19.084  1.00  1.04           H  
ATOM    272  N   LEU A  19      25.746  -3.473 -19.994  1.00  0.96           N  
ATOM    273  CA  LEU A  19      24.755  -2.605 -19.372  1.00  0.96           C  
ATOM    274  C   LEU A  19      25.141  -2.213 -17.957  1.00  0.96           C  
ATOM    275  O   LEU A  19      25.694  -3.017 -17.202  1.00  0.96           O  
ATOM    276  CB  LEU A  19      23.356  -3.236 -19.311  1.00  0.96           C  
ATOM    277  CG  LEU A  19      22.656  -3.465 -20.614  1.00  0.96           C  
ATOM    278  CD1 LEU A  19      21.311  -4.184 -20.342  1.00  0.96           C  
ATOM    279  CD2 LEU A  19      22.459  -2.094 -21.266  1.00  0.96           C  
ATOM    280  H   LEU A  19      25.585  -4.469 -20.063  1.00  0.96           H  
ATOM    281  HA  LEU A  19      24.687  -1.704 -19.970  1.00  0.96           H  
ATOM    282 1HB  LEU A  19      23.432  -4.193 -18.803  1.00  0.96           H  
ATOM    283 2HB  LEU A  19      22.721  -2.581 -18.708  1.00  0.96           H  
ATOM    284  HG  LEU A  19      23.257  -4.098 -21.263  1.00  0.96           H  
ATOM    285 1HD1 LEU A  19      20.769  -4.353 -21.265  1.00  0.96           H  
ATOM    286 2HD1 LEU A  19      21.500  -5.145 -19.861  1.00  0.96           H  
ATOM    287 3HD1 LEU A  19      20.708  -3.565 -19.688  1.00  0.96           H  
ATOM    288 1HD2 LEU A  19      21.950  -2.176 -22.209  1.00  0.96           H  
ATOM    289 2HD2 LEU A  19      21.883  -1.467 -20.612  1.00  0.96           H  
ATOM    290 3HD2 LEU A  19      23.432  -1.645 -21.414  1.00  0.96           H  
ATOM    291  N   ARG A  20      24.801  -0.981 -17.607  1.00  0.88           N  
ATOM    292  CA  ARG A  20      24.967  -0.421 -16.275  1.00  0.88           C  
ATOM    293  C   ARG A  20      23.643   0.116 -15.777  1.00  0.88           C  
ATOM    294  O   ARG A  20      22.741   0.400 -16.574  1.00  0.88           O  
ATOM    295  CB  ARG A  20      26.014   0.675 -16.251  1.00  0.88           C  
ATOM    296  CG  ARG A  20      27.414   0.230 -16.644  1.00  0.88           C  
ATOM    297  CD  ARG A  20      27.952  -0.775 -15.654  1.00  0.88           C  
ATOM    298  NE  ARG A  20      29.305  -1.190 -15.968  1.00  0.88           N  
ATOM    299  CZ  ARG A  20      30.409  -0.654 -15.419  1.00  0.88           C  
ATOM    300  NH1 ARG A  20      30.291   0.279 -14.504  1.00  0.88           N  
ATOM    301  NH2 ARG A  20      31.605  -1.068 -15.800  1.00  0.88           N  
ATOM    302  H   ARG A  20      24.397  -0.394 -18.330  1.00  0.88           H  
ATOM    303  HA  ARG A  20      25.290  -1.215 -15.601  1.00  0.88           H  
ATOM    304 1HB  ARG A  20      25.722   1.432 -16.964  1.00  0.88           H  
ATOM    305 2HB  ARG A  20      26.055   1.139 -15.267  1.00  0.88           H  
ATOM    306 1HG  ARG A  20      27.391  -0.233 -17.634  1.00  0.88           H  
ATOM    307 2HG  ARG A  20      28.078   1.093 -16.663  1.00  0.88           H  
ATOM    308 1HD  ARG A  20      27.954  -0.334 -14.658  1.00  0.88           H  
ATOM    309 2HD  ARG A  20      27.319  -1.660 -15.655  1.00  0.88           H  
ATOM    310  HE  ARG A  20      29.426  -1.909 -16.668  1.00  0.88           H  
ATOM    311 1HH1 ARG A  20      29.378   0.588 -14.212  1.00  0.88           H  
ATOM    312 2HH1 ARG A  20      31.128   0.719 -14.096  1.00  0.88           H  
ATOM    313 1HH2 ARG A  20      31.689  -1.785 -16.506  1.00  0.88           H  
ATOM    314 2HH2 ARG A  20      32.438  -0.667 -15.387  1.00  0.88           H  
ATOM    315  N   SER A  21      23.519   0.280 -14.459  1.00  0.82           N  
ATOM    316  CA  SER A  21      22.273   0.804 -13.928  1.00  0.82           C  
ATOM    317  C   SER A  21      22.398   1.626 -12.637  1.00  0.82           C  
ATOM    318  O   SER A  21      23.397   1.544 -11.918  1.00  0.82           O  
ATOM    319  CB  SER A  21      21.304  -0.353 -13.705  1.00  0.82           C  
ATOM    320  OG  SER A  21      21.792  -1.224 -12.716  1.00  0.82           O  
ATOM    321  H   SER A  21      24.272   0.038 -13.834  1.00  0.82           H  
ATOM    322  HA  SER A  21      21.865   1.440 -14.689  1.00  0.82           H  
ATOM    323 1HB  SER A  21      20.336   0.042 -13.393  1.00  0.82           H  
ATOM    324 2HB  SER A  21      21.148  -0.890 -14.639  1.00  0.82           H  
ATOM    325  HG  SER A  21      22.003  -0.667 -11.962  1.00  0.82           H  
ATOM    326  N   PHE A  22      21.343   2.402 -12.353  1.00  0.78           N  
ATOM    327  CA  PHE A  22      21.206   3.184 -11.104  1.00  0.78           C  
ATOM    328  C   PHE A  22      19.735   3.289 -10.766  1.00  0.78           C  
ATOM    329  O   PHE A  22      18.888   2.944 -11.584  1.00  0.78           O  
ATOM    330  CB  PHE A  22      21.766   4.629 -11.150  1.00  0.78           C  
ATOM    331  CG  PHE A  22      21.019   5.679 -12.023  1.00  0.78           C  
ATOM    332  CD1 PHE A  22      20.033   6.504 -11.513  1.00  0.78           C  
ATOM    333  CD2 PHE A  22      21.360   5.863 -13.298  1.00  0.78           C  
ATOM    334  CE1 PHE A  22      19.429   7.455 -12.327  1.00  0.78           C  
ATOM    335  CE2 PHE A  22      20.772   6.792 -14.126  1.00  0.78           C  
ATOM    336  CZ  PHE A  22      19.800   7.590 -13.636  1.00  0.78           C  
ATOM    337  H   PHE A  22      20.601   2.409 -13.055  1.00  0.78           H  
ATOM    338  HA  PHE A  22      21.707   2.649 -10.296  1.00  0.78           H  
ATOM    339 1HB  PHE A  22      21.808   5.021 -10.135  1.00  0.78           H  
ATOM    340 2HB  PHE A  22      22.793   4.584 -11.507  1.00  0.78           H  
ATOM    341  HD1 PHE A  22      19.739   6.404 -10.472  1.00  0.78           H  
ATOM    342  HD2 PHE A  22      22.119   5.280 -13.639  1.00  0.78           H  
ATOM    343  HE1 PHE A  22      18.662   8.093 -11.939  1.00  0.78           H  
ATOM    344  HE2 PHE A  22      21.091   6.886 -15.155  1.00  0.78           H  
ATOM    345  HZ  PHE A  22      19.322   8.330 -14.274  1.00  0.78           H  
ATOM    346  N   SER A  23      19.405   3.757  -9.570  1.00  0.78           N  
ATOM    347  CA  SER A  23      17.988   3.910  -9.277  1.00  0.78           C  
ATOM    348  C   SER A  23      17.683   5.152  -8.468  1.00  0.78           C  
ATOM    349  O   SER A  23      18.533   5.659  -7.729  1.00  0.78           O  
ATOM    350  CB  SER A  23      17.491   2.692  -8.517  1.00  0.78           C  
ATOM    351  OG  SER A  23      18.105   2.604  -7.260  1.00  0.78           O  
ATOM    352  H   SER A  23      20.107   4.015  -8.892  1.00  0.78           H  
ATOM    353  HA  SER A  23      17.451   3.993 -10.217  1.00  0.78           H  
ATOM    354 1HB  SER A  23      16.407   2.749  -8.402  1.00  0.78           H  
ATOM    355 2HB  SER A  23      17.714   1.800  -9.093  1.00  0.78           H  
ATOM    356  HG  SER A  23      17.803   3.374  -6.769  1.00  0.78           H  
ATOM    357  N   ARG A  24      16.446   5.621  -8.615  1.00  0.80           N  
ATOM    358  CA  ARG A  24      15.934   6.771  -7.887  1.00  0.80           C  
ATOM    359  C   ARG A  24      14.535   6.522  -7.354  1.00  0.80           C  
ATOM    360  O   ARG A  24      13.757   5.770  -7.947  1.00  0.80           O  
ATOM    361  CB  ARG A  24      15.902   8.007  -8.774  1.00  0.80           C  
ATOM    362  CG  ARG A  24      17.259   8.438  -9.302  1.00  0.80           C  
ATOM    363  CD  ARG A  24      17.223   9.721 -10.062  1.00  0.80           C  
ATOM    364  NE  ARG A  24      16.924  10.850  -9.197  1.00  0.80           N  
ATOM    365  CZ  ARG A  24      17.084  12.142  -9.550  1.00  0.80           C  
ATOM    366  NH1 ARG A  24      17.552  12.445 -10.739  1.00  0.80           N  
ATOM    367  NH2 ARG A  24      16.777  13.105  -8.698  1.00  0.80           N  
ATOM    368  H   ARG A  24      15.841   5.142  -9.283  1.00  0.80           H  
ATOM    369  HA  ARG A  24      16.595   6.967  -7.042  1.00  0.80           H  
ATOM    370 1HB  ARG A  24      15.248   7.826  -9.625  1.00  0.80           H  
ATOM    371 2HB  ARG A  24      15.479   8.843  -8.213  1.00  0.80           H  
ATOM    372 1HG  ARG A  24      17.956   8.549  -8.470  1.00  0.80           H  
ATOM    373 2HG  ARG A  24      17.620   7.667  -9.966  1.00  0.80           H  
ATOM    374 1HD  ARG A  24      18.188   9.899 -10.525  1.00  0.80           H  
ATOM    375 2HD  ARG A  24      16.456   9.669 -10.838  1.00  0.80           H  
ATOM    376  HE  ARG A  24      16.560  10.654  -8.270  1.00  0.80           H  
ATOM    377 1HH1 ARG A  24      17.781  11.717 -11.398  1.00  0.80           H  
ATOM    378 2HH1 ARG A  24      17.681  13.419 -11.011  1.00  0.80           H  
ATOM    379 1HH2 ARG A  24      16.418  12.874  -7.781  1.00  0.80           H  
ATOM    380 2HH2 ARG A  24      16.902  14.071  -8.967  1.00  0.80           H  
ATOM    381  N   THR A  25      14.194   7.189  -6.261  1.00  0.84           N  
ATOM    382  CA  THR A  25      12.827   7.133  -5.763  1.00  0.84           C  
ATOM    383  C   THR A  25      12.136   8.437  -6.125  1.00  0.84           C  
ATOM    384  O   THR A  25      12.696   9.523  -5.947  1.00  0.84           O  
ATOM    385  CB  THR A  25      12.746   6.880  -4.248  1.00  0.84           C  
ATOM    386  OG1 THR A  25      13.367   5.626  -3.937  1.00  0.84           O  
ATOM    387  CG2 THR A  25      11.271   6.826  -3.806  1.00  0.84           C  
ATOM    388  H   THR A  25      14.875   7.767  -5.788  1.00  0.84           H  
ATOM    389  HA  THR A  25      12.298   6.323  -6.262  1.00  0.84           H  
ATOM    390  HB  THR A  25      13.260   7.677  -3.713  1.00  0.84           H  
ATOM    391  HG1 THR A  25      12.872   4.918  -4.357  1.00  0.84           H  
ATOM    392 1HG2 THR A  25      11.220   6.637  -2.737  1.00  0.84           H  
ATOM    393 2HG2 THR A  25      10.780   7.773  -4.023  1.00  0.84           H  
ATOM    394 3HG2 THR A  25      10.761   6.022  -4.343  1.00  0.84           H  
ATOM    395  N   LEU A  26      10.937   8.315  -6.667  1.00  0.90           N  
ATOM    396  CA  LEU A  26      10.139   9.432  -7.110  1.00  0.90           C  
ATOM    397  C   LEU A  26       8.847   9.479  -6.316  1.00  0.90           C  
ATOM    398  O   LEU A  26       8.269   8.449  -5.971  1.00  0.90           O  
ATOM    399  CB  LEU A  26       9.833   9.277  -8.606  1.00  0.90           C  
ATOM    400  CG  LEU A  26      11.057   9.353  -9.536  1.00  0.90           C  
ATOM    401  CD1 LEU A  26      11.688   7.963  -9.667  1.00  0.90           C  
ATOM    402  CD2 LEU A  26      10.638   9.871 -10.880  1.00  0.90           C  
ATOM    403  H   LEU A  26      10.567   7.379  -6.789  1.00  0.90           H  
ATOM    404  HA  LEU A  26      10.691  10.356  -6.940  1.00  0.90           H  
ATOM    405 1HB  LEU A  26       9.368   8.299  -8.758  1.00  0.90           H  
ATOM    406 2HB  LEU A  26       9.122  10.043  -8.909  1.00  0.90           H  
ATOM    407  HG  LEU A  26      11.801  10.023  -9.101  1.00  0.90           H  
ATOM    408 1HD1 LEU A  26      12.555   8.029 -10.314  1.00  0.90           H  
ATOM    409 2HD1 LEU A  26      11.991   7.585  -8.712  1.00  0.90           H  
ATOM    410 3HD1 LEU A  26      10.964   7.283 -10.093  1.00  0.90           H  
ATOM    411 1HD2 LEU A  26      11.507   9.926 -11.526  1.00  0.90           H  
ATOM    412 2HD2 LEU A  26       9.904   9.197 -11.310  1.00  0.90           H  
ATOM    413 3HD2 LEU A  26      10.200  10.863 -10.775  1.00  0.90           H  
ATOM    414  N   GLU A  27       8.370  10.676  -6.024  1.00  0.95           N  
ATOM    415  CA  GLU A  27       7.142  10.814  -5.246  1.00  0.95           C  
ATOM    416  C   GLU A  27       5.885  10.338  -5.971  1.00  0.95           C  
ATOM    417  O   GLU A  27       4.917   9.934  -5.330  1.00  0.95           O  
ATOM    418  CB  GLU A  27       6.959  12.253  -4.793  1.00  0.95           C  
ATOM    419  CG  GLU A  27       8.006  12.722  -3.783  1.00  0.95           C  
ATOM    420  CD  GLU A  27       8.036  11.884  -2.533  1.00  0.95           C  
ATOM    421  OE1 GLU A  27       6.999  11.617  -1.961  1.00  0.95           O  
ATOM    422  OE2 GLU A  27       9.109  11.485  -2.116  1.00  0.95           O  
ATOM    423  H   GLU A  27       8.869  11.502  -6.326  1.00  0.95           H  
ATOM    424  HA  GLU A  27       7.249  10.197  -4.352  1.00  0.95           H  
ATOM    425 1HB  GLU A  27       7.005  12.916  -5.660  1.00  0.95           H  
ATOM    426 2HB  GLU A  27       5.974  12.372  -4.344  1.00  0.95           H  
ATOM    427 1HG  GLU A  27       8.989  12.683  -4.253  1.00  0.95           H  
ATOM    428 2HG  GLU A  27       7.800  13.756  -3.515  1.00  0.95           H  
ATOM    429  N   LYS A  28       5.873  10.457  -7.297  1.00  0.98           N  
ATOM    430  CA  LYS A  28       4.699  10.077  -8.074  1.00  0.98           C  
ATOM    431  C   LYS A  28       5.012   9.097  -9.203  1.00  0.98           C  
ATOM    432  O   LYS A  28       6.117   9.075  -9.744  1.00  0.98           O  
ATOM    433  CB  LYS A  28       4.023  11.318  -8.653  1.00  0.98           C  
ATOM    434  CG  LYS A  28       3.455  12.270  -7.602  1.00  0.98           C  
ATOM    435  CD  LYS A  28       2.730  13.442  -8.242  1.00  0.98           C  
ATOM    436  CE  LYS A  28       2.175  14.390  -7.188  1.00  0.98           C  
ATOM    437  NZ  LYS A  28       1.468  15.549  -7.800  1.00  0.98           N  
ATOM    438  H   LYS A  28       6.695  10.802  -7.765  1.00  0.98           H  
ATOM    439  HA  LYS A  28       3.993   9.583  -7.407  1.00  0.98           H  
ATOM    440 1HB  LYS A  28       4.743  11.872  -9.254  1.00  0.98           H  
ATOM    441 2HB  LYS A  28       3.212  11.014  -9.318  1.00  0.98           H  
ATOM    442 1HG  LYS A  28       2.765  11.723  -6.956  1.00  0.98           H  
ATOM    443 2HG  LYS A  28       4.266  12.657  -6.985  1.00  0.98           H  
ATOM    444 1HD  LYS A  28       3.415  13.989  -8.890  1.00  0.98           H  
ATOM    445 2HD  LYS A  28       1.905  13.068  -8.849  1.00  0.98           H  
ATOM    446 1HE  LYS A  28       1.478  13.847  -6.552  1.00  0.98           H  
ATOM    447 2HE  LYS A  28       2.997  14.761  -6.576  1.00  0.98           H  
ATOM    448 1HZ  LYS A  28       1.117  16.153  -7.070  1.00  0.98           H  
ATOM    449 2HZ  LYS A  28       2.111  16.066  -8.384  1.00  0.98           H  
ATOM    450 3HZ  LYS A  28       0.697  15.217  -8.361  1.00  0.98           H  
ATOM    451  N   SER A  29       3.993   8.327  -9.580  1.00  0.97           N  
ATOM    452  CA  SER A  29       4.052   7.406 -10.714  1.00  0.97           C  
ATOM    453  C   SER A  29       4.335   8.153 -12.011  1.00  0.97           C  
ATOM    454  O   SER A  29       3.853   9.270 -12.203  1.00  0.97           O  
ATOM    455  CB  SER A  29       2.745   6.653 -10.837  1.00  0.97           C  
ATOM    456  OG  SER A  29       2.741   5.845 -11.975  1.00  0.97           O  
ATOM    457  H   SER A  29       3.131   8.391  -9.059  1.00  0.97           H  
ATOM    458  HA  SER A  29       4.861   6.693 -10.542  1.00  0.97           H  
ATOM    459 1HB  SER A  29       2.598   6.034  -9.950  1.00  0.97           H  
ATOM    460 2HB  SER A  29       1.920   7.360 -10.887  1.00  0.97           H  
ATOM    461  HG  SER A  29       2.848   6.445 -12.724  1.00  0.97           H  
ATOM    462  N   VAL A  30       5.112   7.524 -12.889  1.00  0.93           N  
ATOM    463  CA  VAL A  30       5.490   8.101 -14.179  1.00  0.93           C  
ATOM    464  C   VAL A  30       4.982   7.357 -15.403  1.00  0.93           C  
ATOM    465  O   VAL A  30       5.084   6.132 -15.486  1.00  0.93           O  
ATOM    466  CB  VAL A  30       7.011   8.229 -14.239  1.00  0.93           C  
ATOM    467  CG1 VAL A  30       7.422   8.648 -15.574  1.00  0.93           C  
ATOM    468  CG2 VAL A  30       7.423   9.292 -13.233  1.00  0.93           C  
ATOM    469  H   VAL A  30       5.458   6.606 -12.647  1.00  0.93           H  
ATOM    470  HA  VAL A  30       5.082   9.113 -14.222  1.00  0.93           H  
ATOM    471  HB  VAL A  30       7.482   7.285 -14.021  1.00  0.93           H  
ATOM    472 1HG1 VAL A  30       8.479   8.771 -15.619  1.00  0.93           H  
ATOM    473 2HG1 VAL A  30       7.120   7.901 -16.291  1.00  0.93           H  
ATOM    474 3HG1 VAL A  30       6.945   9.563 -15.794  1.00  0.93           H  
ATOM    475 1HG2 VAL A  30       8.472   9.427 -13.253  1.00  0.93           H  
ATOM    476 2HG2 VAL A  30       6.935  10.236 -13.495  1.00  0.93           H  
ATOM    477 3HG2 VAL A  30       7.121   9.003 -12.233  1.00  0.93           H  
ATOM    478  N   GLU A  31       4.407   8.123 -16.343  1.00  0.87           N  
ATOM    479  CA  GLU A  31       3.857   7.572 -17.582  1.00  0.87           C  
ATOM    480  C   GLU A  31       4.699   7.902 -18.821  1.00  0.87           C  
ATOM    481  O   GLU A  31       4.406   7.430 -19.921  1.00  0.87           O  
ATOM    482  CB  GLU A  31       2.420   8.060 -17.781  1.00  0.87           C  
ATOM    483  CG  GLU A  31       1.439   7.584 -16.702  1.00  0.87           C  
ATOM    484  CD  GLU A  31       0.012   8.056 -16.922  1.00  0.87           C  
ATOM    485  OE1 GLU A  31      -0.226   8.772 -17.865  1.00  0.87           O  
ATOM    486  OE2 GLU A  31      -0.834   7.692 -16.137  1.00  0.87           O  
ATOM    487  H   GLU A  31       4.379   9.143 -16.200  1.00  0.87           H  
ATOM    488  HA  GLU A  31       3.830   6.487 -17.484  1.00  0.87           H  
ATOM    489 1HB  GLU A  31       2.410   9.152 -17.785  1.00  0.87           H  
ATOM    490 2HB  GLU A  31       2.052   7.724 -18.750  1.00  0.87           H  
ATOM    491 1HG  GLU A  31       1.450   6.494 -16.675  1.00  0.87           H  
ATOM    492 2HG  GLU A  31       1.787   7.944 -15.733  1.00  0.87           H  
ATOM    493  N   SER A  32       5.739   8.706 -18.639  1.00  0.80           N  
ATOM    494  CA  SER A  32       6.601   9.142 -19.736  1.00  0.80           C  
ATOM    495  C   SER A  32       8.022   9.416 -19.307  1.00  0.80           C  
ATOM    496  O   SER A  32       8.287   9.960 -18.245  1.00  0.80           O  
ATOM    497  CB  SER A  32       6.076  10.408 -20.382  1.00  0.80           C  
ATOM    498  OG  SER A  32       6.998  10.891 -21.363  1.00  0.80           O  
ATOM    499  H   SER A  32       5.916   9.050 -17.703  1.00  0.80           H  
ATOM    500  HA  SER A  32       6.622   8.350 -20.484  1.00  0.80           H  
ATOM    501 1HB  SER A  32       5.107  10.218 -20.843  1.00  0.80           H  
ATOM    502 2HB  SER A  32       5.929  11.165 -19.614  1.00  0.80           H  
ATOM    503  HG  SER A  32       6.807  11.832 -21.474  1.00  0.80           H  
ATOM    504  N   ALA A  33       8.955   9.108 -20.192  1.00  0.75           N  
ATOM    505  CA  ALA A  33      10.371   9.367 -19.954  1.00  0.75           C  
ATOM    506  C   ALA A  33      10.606  10.850 -19.710  1.00  0.75           C  
ATOM    507  O   ALA A  33      11.505  11.237 -18.967  1.00  0.75           O  
ATOM    508  CB  ALA A  33      11.187   8.882 -21.128  1.00  0.75           C  
ATOM    509  H   ALA A  33       8.672   8.676 -21.061  1.00  0.75           H  
ATOM    510  HA  ALA A  33      10.681   8.830 -19.063  1.00  0.75           H  
ATOM    511 1HB  ALA A  33      12.235   9.063 -20.941  1.00  0.75           H  
ATOM    512 2HB  ALA A  33      11.025   7.818 -21.272  1.00  0.75           H  
ATOM    513 3HB  ALA A  33      10.891   9.417 -22.029  1.00  0.75           H  
ATOM    514  N   SER A  34       9.765  11.690 -20.323  1.00  0.71           N  
ATOM    515  CA  SER A  34       9.881  13.139 -20.223  1.00  0.71           C  
ATOM    516  C   SER A  34       9.571  13.667 -18.819  1.00  0.71           C  
ATOM    517  O   SER A  34       9.856  14.825 -18.511  1.00  0.71           O  
ATOM    518  CB  SER A  34       8.986  13.798 -21.265  1.00  0.71           C  
ATOM    519  OG  SER A  34       7.622  13.546 -21.019  1.00  0.71           O  
ATOM    520  H   SER A  34       8.989  11.307 -20.860  1.00  0.71           H  
ATOM    521  HA  SER A  34      10.913  13.406 -20.453  1.00  0.71           H  
ATOM    522 1HB  SER A  34       9.165  14.872 -21.269  1.00  0.71           H  
ATOM    523 2HB  SER A  34       9.252  13.421 -22.252  1.00  0.71           H  
ATOM    524  HG  SER A  34       7.550  12.596 -20.959  1.00  0.71           H  
ATOM    525  N   GLU A  35       8.959  12.831 -17.979  1.00  0.69           N  
ATOM    526  CA  GLU A  35       8.625  13.186 -16.611  1.00  0.69           C  
ATOM    527  C   GLU A  35       9.738  12.781 -15.635  1.00  0.69           C  
ATOM    528  O   GLU A  35       9.653  13.073 -14.439  1.00  0.69           O  
ATOM    529  CB  GLU A  35       7.319  12.507 -16.222  1.00  0.69           C  
ATOM    530  CG  GLU A  35       6.076  12.962 -16.992  1.00  0.69           C  
ATOM    531  CD  GLU A  35       4.833  12.076 -16.744  1.00  0.69           C  
ATOM    532  OE1 GLU A  35       4.980  10.992 -16.203  1.00  0.69           O  
ATOM    533  OE2 GLU A  35       3.759  12.489 -17.104  1.00  0.69           O  
ATOM    534  H   GLU A  35       8.745  11.882 -18.275  1.00  0.69           H  
ATOM    535  HA  GLU A  35       8.497  14.266 -16.556  1.00  0.69           H  
ATOM    536 1HB  GLU A  35       7.434  11.484 -16.424  1.00  0.69           H  
ATOM    537 2HB  GLU A  35       7.141  12.620 -15.153  1.00  0.69           H  
ATOM    538 1HG  GLU A  35       5.840  13.985 -16.701  1.00  0.69           H  
ATOM    539 2HG  GLU A  35       6.312  12.965 -18.055  1.00  0.69           H  
ATOM    540  N   LEU A  36      10.772  12.086 -16.123  1.00  0.69           N  
ATOM    541  CA  LEU A  36      11.833  11.649 -15.231  1.00  0.69           C  
ATOM    542  C   LEU A  36      12.952  12.687 -15.210  1.00  0.69           C  
ATOM    543  O   LEU A  36      13.267  13.258 -16.250  1.00  0.69           O  
ATOM    544  CB  LEU A  36      12.379  10.299 -15.691  1.00  0.69           C  
ATOM    545  CG  LEU A  36      11.393   9.169 -15.663  1.00  0.69           C  
ATOM    546  CD1 LEU A  36      11.990   7.980 -16.241  1.00  0.69           C  
ATOM    547  CD2 LEU A  36      11.019   8.895 -14.248  1.00  0.69           C  
ATOM    548  H   LEU A  36      10.841  11.866 -17.117  1.00  0.69           H  
ATOM    549  HA  LEU A  36      11.391  11.522 -14.251  1.00  0.69           H  
ATOM    550 1HB  LEU A  36      12.724  10.404 -16.718  1.00  0.69           H  
ATOM    551 2HB  LEU A  36      13.232  10.025 -15.068  1.00  0.69           H  
ATOM    552  HG  LEU A  36      10.516   9.438 -16.247  1.00  0.69           H  
ATOM    553 1HD1 LEU A  36      11.285   7.164 -16.206  1.00  0.69           H  
ATOM    554 2HD1 LEU A  36      12.264   8.181 -17.267  1.00  0.69           H  
ATOM    555 3HD1 LEU A  36      12.865   7.729 -15.667  1.00  0.69           H  
ATOM    556 1HD2 LEU A  36      10.303   8.081 -14.203  1.00  0.69           H  
ATOM    557 2HD2 LEU A  36      11.901   8.625 -13.680  1.00  0.69           H  
ATOM    558 3HD2 LEU A  36      10.584   9.799 -13.836  1.00  0.69           H  
ATOM    559  N   PRO A  37      13.562  12.971 -14.050  1.00  0.71           N  
ATOM    560  CA  PRO A  37      14.670  13.896 -13.891  1.00  0.71           C  
ATOM    561  C   PRO A  37      15.991  13.363 -14.435  1.00  0.71           C  
ATOM    562  O   PRO A  37      16.245  12.158 -14.397  1.00  0.71           O  
ATOM    563  CB  PRO A  37      14.724  14.072 -12.375  1.00  0.71           C  
ATOM    564  CG  PRO A  37      14.168  12.763 -11.816  1.00  0.71           C  
ATOM    565  CD  PRO A  37      13.110  12.333 -12.798  1.00  0.71           C  
ATOM    566  HA  PRO A  37      14.411  14.845 -14.385  1.00  0.71           H  
ATOM    567 1HB  PRO A  37      15.762  14.266 -12.070  1.00  0.71           H  
ATOM    568 2HB  PRO A  37      14.134  14.949 -12.078  1.00  0.71           H  
ATOM    569 1HG  PRO A  37      14.964  12.017 -11.735  1.00  0.71           H  
ATOM    570 2HG  PRO A  37      13.771  12.918 -10.801  1.00  0.71           H  
ATOM    571 1HD  PRO A  37      13.132  11.236 -12.881  1.00  0.71           H  
ATOM    572 2HD  PRO A  37      12.122  12.723 -12.493  1.00  0.71           H  
ATOM    573  N   ASP A  38      16.858  14.283 -14.855  1.00  0.73           N  
ATOM    574  CA  ASP A  38      18.231  13.967 -15.260  1.00  0.73           C  
ATOM    575  C   ASP A  38      19.065  13.544 -14.050  1.00  0.73           C  
ATOM    576  O   ASP A  38      18.788  13.971 -12.922  1.00  0.73           O  
ATOM    577  CB  ASP A  38      18.918  15.166 -15.922  1.00  0.73           C  
ATOM    578  CG  ASP A  38      18.367  15.557 -17.291  1.00  0.73           C  
ATOM    579  OD1 ASP A  38      17.570  14.846 -17.835  1.00  0.73           O  
ATOM    580  OD2 ASP A  38      18.815  16.559 -17.830  1.00  0.73           O  
ATOM    581  H   ASP A  38      16.562  15.248 -14.881  1.00  0.73           H  
ATOM    582  HA  ASP A  38      18.208  13.136 -15.968  1.00  0.73           H  
ATOM    583 1HB  ASP A  38      18.842  16.028 -15.261  1.00  0.73           H  
ATOM    584 2HB  ASP A  38      19.980  14.940 -16.029  1.00  0.73           H  
ATOM    585  N   TRP A  39      20.114  12.755 -14.281  1.00  0.76           N  
ATOM    586  CA  TRP A  39      21.007  12.356 -13.180  1.00  0.76           C  
ATOM    587  C   TRP A  39      22.475  12.455 -13.581  1.00  0.76           C  
ATOM    588  O   TRP A  39      22.851  12.078 -14.685  1.00  0.76           O  
ATOM    589  CB  TRP A  39      20.613  10.940 -12.756  1.00  0.76           C  
ATOM    590  CG  TRP A  39      21.397  10.238 -11.646  1.00  0.76           C  
ATOM    591  CD1 TRP A  39      21.177  10.327 -10.304  1.00  0.76           C  
ATOM    592  CD2 TRP A  39      22.434   9.229 -11.812  1.00  0.76           C  
ATOM    593  NE1 TRP A  39      22.008   9.462  -9.627  1.00  0.76           N  
ATOM    594  CE2 TRP A  39      22.767   8.769 -10.541  1.00  0.76           C  
ATOM    595  CE3 TRP A  39      23.059   8.673 -12.916  1.00  0.76           C  
ATOM    596  CZ2 TRP A  39      23.702   7.759 -10.349  1.00  0.76           C  
ATOM    597  CZ3 TRP A  39      23.982   7.650 -12.738  1.00  0.76           C  
ATOM    598  CH2 TRP A  39      24.288   7.200 -11.483  1.00  0.76           C  
ATOM    599  H   TRP A  39      20.268  12.409 -15.232  1.00  0.76           H  
ATOM    600  HA  TRP A  39      20.842  13.028 -12.339  1.00  0.76           H  
ATOM    601 1HB  TRP A  39      19.566  10.943 -12.464  1.00  0.76           H  
ATOM    602 2HB  TRP A  39      20.683  10.310 -13.637  1.00  0.76           H  
ATOM    603  HD1 TRP A  39      20.440  10.977  -9.836  1.00  0.76           H  
ATOM    604  HE1 TRP A  39      22.034   9.332  -8.625  1.00  0.76           H  
ATOM    605  HE3 TRP A  39      22.799   9.018 -13.900  1.00  0.76           H  
ATOM    606  HZ2 TRP A  39      23.960   7.388  -9.358  1.00  0.76           H  
ATOM    607  HZ3 TRP A  39      24.449   7.211 -13.620  1.00  0.76           H  
ATOM    608  HH2 TRP A  39      25.014   6.395 -11.370  1.00  0.76           H  
ATOM    609  N   THR A  40      23.309  12.966 -12.671  1.00  0.80           N  
ATOM    610  CA  THR A  40      24.732  13.147 -12.962  1.00  0.80           C  
ATOM    611  C   THR A  40      25.603  12.218 -12.126  1.00  0.80           C  
ATOM    612  O   THR A  40      25.408  12.096 -10.914  1.00  0.80           O  
ATOM    613  CB  THR A  40      25.170  14.602 -12.710  1.00  0.80           C  
ATOM    614  OG1 THR A  40      24.403  15.484 -13.535  1.00  0.80           O  
ATOM    615  CG2 THR A  40      26.654  14.771 -13.074  1.00  0.80           C  
ATOM    616  H   THR A  40      22.948  13.248 -11.770  1.00  0.80           H  
ATOM    617  HA  THR A  40      24.903  12.917 -14.006  1.00  0.80           H  
ATOM    618  HB  THR A  40      25.020  14.862 -11.665  1.00  0.80           H  
ATOM    619  HG1 THR A  40      24.792  16.363 -13.502  1.00  0.80           H  
ATOM    620 1HG2 THR A  40      26.956  15.806 -12.908  1.00  0.80           H  
ATOM    621 2HG2 THR A  40      27.271  14.123 -12.458  1.00  0.80           H  
ATOM    622 3HG2 THR A  40      26.799  14.515 -14.126  1.00  0.80           H  
ATOM    623  N   PHE A  41      26.563  11.567 -12.782  1.00  0.83           N  
ATOM    624  CA  PHE A  41      27.442  10.631 -12.107  1.00  0.83           C  
ATOM    625  C   PHE A  41      28.911  10.658 -12.534  1.00  0.83           C  
ATOM    626  O   PHE A  41      29.301  11.232 -13.555  1.00  0.83           O  
ATOM    627  CB  PHE A  41      26.848   9.259 -12.326  1.00  0.83           C  
ATOM    628  CG  PHE A  41      27.533   8.104 -11.689  1.00  0.83           C  
ATOM    629  CD1 PHE A  41      27.484   7.929 -10.317  1.00  0.83           C  
ATOM    630  CD2 PHE A  41      28.202   7.167 -12.461  1.00  0.83           C  
ATOM    631  CE1 PHE A  41      28.103   6.853  -9.729  1.00  0.83           C  
ATOM    632  CE2 PHE A  41      28.819   6.095 -11.872  1.00  0.83           C  
ATOM    633  CZ  PHE A  41      28.773   5.936 -10.508  1.00  0.83           C  
ATOM    634  H   PHE A  41      26.647  11.714 -13.785  1.00  0.83           H  
ATOM    635  HA  PHE A  41      27.404  10.855 -11.040  1.00  0.83           H  
ATOM    636 1HB  PHE A  41      25.870   9.323 -11.920  1.00  0.83           H  
ATOM    637 2HB  PHE A  41      26.754   9.064 -13.395  1.00  0.83           H  
ATOM    638  HD1 PHE A  41      26.947   8.658  -9.707  1.00  0.83           H  
ATOM    639  HD2 PHE A  41      28.239   7.294 -13.543  1.00  0.83           H  
ATOM    640  HE1 PHE A  41      28.063   6.724  -8.648  1.00  0.83           H  
ATOM    641  HE2 PHE A  41      29.346   5.374 -12.479  1.00  0.83           H  
ATOM    642  HZ  PHE A  41      29.267   5.083 -10.045  1.00  0.83           H  
ATOM    643  N   ASP A  42      29.741   9.955 -11.770  1.00  0.87           N  
ATOM    644  CA  ASP A  42      31.150   9.835 -12.096  1.00  0.87           C  
ATOM    645  C   ASP A  42      31.378   8.790 -13.156  1.00  0.87           C  
ATOM    646  O   ASP A  42      31.611   7.611 -12.863  1.00  0.87           O  
ATOM    647  CB  ASP A  42      31.951   9.474 -10.856  1.00  0.87           C  
ATOM    648  CG  ASP A  42      33.459   9.321 -11.118  1.00  0.87           C  
ATOM    649  OD1 ASP A  42      33.873   9.154 -12.276  1.00  0.87           O  
ATOM    650  OD2 ASP A  42      34.200   9.383 -10.162  1.00  0.87           O  
ATOM    651  H   ASP A  42      29.385   9.492 -10.945  1.00  0.87           H  
ATOM    652  HA  ASP A  42      31.503  10.796 -12.477  1.00  0.87           H  
ATOM    653 1HB  ASP A  42      31.806  10.241 -10.094  1.00  0.87           H  
ATOM    654 2HB  ASP A  42      31.574   8.533 -10.449  1.00  0.87           H  
ATOM    655  N   GLY A  43      31.400   9.273 -14.388  1.00  0.89           N  
ATOM    656  CA  GLY A  43      31.508   8.481 -15.598  1.00  0.89           C  
ATOM    657  C   GLY A  43      32.780   7.655 -15.700  1.00  0.89           C  
ATOM    658  O   GLY A  43      32.882   6.769 -16.562  1.00  0.89           O  
ATOM    659  H   GLY A  43      31.255  10.285 -14.478  1.00  0.89           H  
ATOM    660 1HA  GLY A  43      30.637   7.833 -15.680  1.00  0.89           H  
ATOM    661 2HA  GLY A  43      31.473   9.153 -16.442  1.00  0.89           H  
ATOM    662  N   SER A  44      33.796   7.926 -14.874  1.00  0.92           N  
ATOM    663  CA  SER A  44      34.998   7.117 -15.011  1.00  0.92           C  
ATOM    664  C   SER A  44      34.745   5.700 -14.500  1.00  0.92           C  
ATOM    665  O   SER A  44      35.358   4.746 -14.976  1.00  0.92           O  
ATOM    666  CB  SER A  44      36.187   7.754 -14.300  1.00  0.92           C  
ATOM    667  OG  SER A  44      36.072   7.703 -12.909  1.00  0.92           O  
ATOM    668  H   SER A  44      33.717   8.619 -14.114  1.00  0.92           H  
ATOM    669  HA  SER A  44      35.247   7.045 -16.064  1.00  0.92           H  
ATOM    670 1HB  SER A  44      37.101   7.250 -14.603  1.00  0.92           H  
ATOM    671 2HB  SER A  44      36.272   8.796 -14.616  1.00  0.92           H  
ATOM    672  HG  SER A  44      35.271   8.223 -12.674  1.00  0.92           H  
ATOM    673  N   SER A  45      33.707   5.528 -13.671  1.00  0.94           N  
ATOM    674  CA  SER A  45      33.394   4.231 -13.077  1.00  0.94           C  
ATOM    675  C   SER A  45      32.621   3.334 -14.032  1.00  0.94           C  
ATOM    676  O   SER A  45      32.334   2.174 -13.709  1.00  0.94           O  
ATOM    677  CB  SER A  45      32.592   4.405 -11.799  1.00  0.94           C  
ATOM    678  OG  SER A  45      33.343   5.047 -10.805  1.00  0.94           O  
ATOM    679  H   SER A  45      33.155   6.339 -13.375  1.00  0.94           H  
ATOM    680  HA  SER A  45      34.333   3.734 -12.831  1.00  0.94           H  
ATOM    681 1HB  SER A  45      31.702   4.992 -12.017  1.00  0.94           H  
ATOM    682 2HB  SER A  45      32.264   3.432 -11.443  1.00  0.94           H  
ATOM    683  HG  SER A  45      33.483   5.953 -11.117  1.00  0.94           H  
ATOM    684  N   THR A  46      32.263   3.888 -15.191  1.00  0.98           N  
ATOM    685  CA  THR A  46      31.524   3.181 -16.210  1.00  0.98           C  
ATOM    686  C   THR A  46      32.330   3.084 -17.493  1.00  0.98           C  
ATOM    687  O   THR A  46      31.842   2.541 -18.491  1.00  0.98           O  
ATOM    688  CB  THR A  46      30.186   3.881 -16.469  1.00  0.98           C  
ATOM    689  OG1 THR A  46      30.442   5.209 -16.894  1.00  0.98           O  
ATOM    690  CG2 THR A  46      29.354   3.924 -15.216  1.00  0.98           C  
ATOM    691  H   THR A  46      32.529   4.848 -15.395  1.00  0.98           H  
ATOM    692  HA  THR A  46      31.336   2.177 -15.874  1.00  0.98           H  
ATOM    693  HB  THR A  46      29.638   3.353 -17.249  1.00  0.98           H  
ATOM    694  HG1 THR A  46      31.212   5.565 -16.418  1.00  0.98           H  
ATOM    695 1HG2 THR A  46      28.421   4.437 -15.423  1.00  0.98           H  
ATOM    696 2HG2 THR A  46      29.147   2.913 -14.877  1.00  0.98           H  
ATOM    697 3HG2 THR A  46      29.899   4.461 -14.452  1.00  0.98           H  
ATOM    698  N   GLY A  47      33.537   3.680 -17.491  1.00  1.06           N  
ATOM    699  CA  GLY A  47      34.381   3.712 -18.677  1.00  1.06           C  
ATOM    700  C   GLY A  47      33.901   4.737 -19.707  1.00  1.06           C  
ATOM    701  O   GLY A  47      34.349   4.724 -20.852  1.00  1.06           O  
ATOM    702  H   GLY A  47      33.919   4.080 -16.634  1.00  1.06           H  
ATOM    703 1HA  GLY A  47      35.403   3.952 -18.378  1.00  1.06           H  
ATOM    704 2HA  GLY A  47      34.408   2.722 -19.129  1.00  1.06           H  
ATOM    705  N   LEU A  48      32.960   5.593 -19.319  1.00  1.17           N  
ATOM    706  CA  LEU A  48      32.378   6.558 -20.234  1.00  1.17           C  
ATOM    707  C   LEU A  48      33.178   7.836 -20.357  1.00  1.17           C  
ATOM    708  O   LEU A  48      33.351   8.370 -21.454  1.00  1.17           O  
ATOM    709  CB  LEU A  48      30.961   6.895 -19.773  1.00  1.17           C  
ATOM    710  CG  LEU A  48      29.913   5.805 -19.886  1.00  1.17           C  
ATOM    711  CD1 LEU A  48      28.611   6.315 -19.279  1.00  1.17           C  
ATOM    712  CD2 LEU A  48      29.710   5.475 -21.326  1.00  1.17           C  
ATOM    713  H   LEU A  48      32.655   5.601 -18.351  1.00  1.17           H  
ATOM    714  HA  LEU A  48      32.320   6.097 -21.219  1.00  1.17           H  
ATOM    715 1HB  LEU A  48      31.015   7.164 -18.719  1.00  1.17           H  
ATOM    716 2HB  LEU A  48      30.621   7.715 -20.277  1.00  1.17           H  
ATOM    717  HG  LEU A  48      30.234   4.913 -19.355  1.00  1.17           H  
ATOM    718 1HD1 LEU A  48      27.862   5.550 -19.371  1.00  1.17           H  
ATOM    719 2HD1 LEU A  48      28.755   6.564 -18.230  1.00  1.17           H  
ATOM    720 3HD1 LEU A  48      28.290   7.202 -19.819  1.00  1.17           H  
ATOM    721 1HD2 LEU A  48      28.948   4.708 -21.434  1.00  1.17           H  
ATOM    722 2HD2 LEU A  48      29.389   6.375 -21.838  1.00  1.17           H  
ATOM    723 3HD2 LEU A  48      30.645   5.123 -21.754  1.00  1.17           H  
ATOM    724  N   ALA A  49      33.649   8.345 -19.229  1.00  1.32           N  
ATOM    725  CA  ALA A  49      34.393   9.604 -19.259  1.00  1.32           C  
ATOM    726  C   ALA A  49      35.894   9.416 -19.084  1.00  1.32           C  
ATOM    727  O   ALA A  49      36.692  10.099 -19.729  1.00  1.32           O  
ATOM    728  CB  ALA A  49      33.895  10.535 -18.183  1.00  1.32           C  
ATOM    729  H   ALA A  49      33.468   7.851 -18.359  1.00  1.32           H  
ATOM    730  HA  ALA A  49      34.227  10.070 -20.229  1.00  1.32           H  
ATOM    731 1HB  ALA A  49      34.443  11.473 -18.260  1.00  1.32           H  
ATOM    732 2HB  ALA A  49      32.851  10.719 -18.321  1.00  1.32           H  
ATOM    733 3HB  ALA A  49      34.063  10.095 -17.202  1.00  1.32           H  
ATOM    734  N   SER A  50      36.266   8.486 -18.212  1.00  1.46           N  
ATOM    735  CA  SER A  50      37.654   8.286 -17.806  1.00  1.46           C  
ATOM    736  C   SER A  50      38.291   9.642 -17.472  1.00  1.46           C  
ATOM    737  O   SER A  50      37.581  10.602 -17.173  1.00  1.46           O  
ATOM    738  CB  SER A  50      38.428   7.572 -18.915  1.00  1.46           C  
ATOM    739  OG  SER A  50      39.724   7.240 -18.491  1.00  1.46           O  
ATOM    740  H   SER A  50      35.551   7.926 -17.786  1.00  1.46           H  
ATOM    741  HA  SER A  50      37.676   7.663 -16.914  1.00  1.46           H  
ATOM    742 1HB  SER A  50      37.893   6.667 -19.204  1.00  1.46           H  
ATOM    743 2HB  SER A  50      38.485   8.212 -19.795  1.00  1.46           H  
ATOM    744  HG  SER A  50      40.108   6.721 -19.207  1.00  1.46           H  
ATOM    745  N   GLY A  51      39.618   9.702 -17.517  1.00  1.55           N  
ATOM    746  CA  GLY A  51      40.360  10.949 -17.368  1.00  1.55           C  
ATOM    747  C   GLY A  51      40.030  11.739 -16.105  1.00  1.55           C  
ATOM    748  O   GLY A  51      40.058  11.219 -14.987  1.00  1.55           O  
ATOM    749  H   GLY A  51      40.101   8.843 -17.730  1.00  1.55           H  
ATOM    750 1HA  GLY A  51      41.427  10.730 -17.382  1.00  1.55           H  
ATOM    751 2HA  GLY A  51      40.163  11.576 -18.237  1.00  1.55           H  
ATOM    752  N   GLU A  52      39.751  13.021 -16.334  1.00  1.53           N  
ATOM    753  CA  GLU A  52      39.406  14.030 -15.337  1.00  1.53           C  
ATOM    754  C   GLU A  52      38.175  14.764 -15.851  1.00  1.53           C  
ATOM    755  O   GLU A  52      37.864  14.654 -17.033  1.00  1.53           O  
ATOM    756  CB  GLU A  52      40.564  15.006 -15.106  1.00  1.53           C  
ATOM    757  CG  GLU A  52      41.847  14.360 -14.571  1.00  1.53           C  
ATOM    758  CD  GLU A  52      42.958  15.357 -14.310  1.00  1.53           C  
ATOM    759  OE1 GLU A  52      42.744  16.528 -14.519  1.00  1.53           O  
ATOM    760  OE2 GLU A  52      44.018  14.942 -13.900  1.00  1.53           O  
ATOM    761  H   GLU A  52      39.757  13.316 -17.299  1.00  1.53           H  
ATOM    762  HA  GLU A  52      39.151  13.538 -14.397  1.00  1.53           H  
ATOM    763 1HB  GLU A  52      40.806  15.507 -16.044  1.00  1.53           H  
ATOM    764 2HB  GLU A  52      40.256  15.774 -14.398  1.00  1.53           H  
ATOM    765 1HG  GLU A  52      41.615  13.836 -13.644  1.00  1.53           H  
ATOM    766 2HG  GLU A  52      42.198  13.624 -15.291  1.00  1.53           H  
ATOM    767  N   ASP A  53      37.473  15.511 -14.987  1.00  1.41           N  
ATOM    768  CA  ASP A  53      36.250  16.214 -15.415  1.00  1.41           C  
ATOM    769  C   ASP A  53      35.290  15.143 -15.938  1.00  1.41           C  
ATOM    770  O   ASP A  53      34.746  15.214 -17.039  1.00  1.41           O  
ATOM    771  CB  ASP A  53      36.573  17.267 -16.489  1.00  1.41           C  
ATOM    772  CG  ASP A  53      35.497  18.362 -16.653  1.00  1.41           C  
ATOM    773  OD1 ASP A  53      34.759  18.622 -15.717  1.00  1.41           O  
ATOM    774  OD2 ASP A  53      35.432  18.969 -17.704  1.00  1.41           O  
ATOM    775  H   ASP A  53      37.785  15.582 -14.030  1.00  1.41           H  
ATOM    776  HA  ASP A  53      35.795  16.706 -14.555  1.00  1.41           H  
ATOM    777 1HB  ASP A  53      37.523  17.745 -16.254  1.00  1.41           H  
ATOM    778 2HB  ASP A  53      36.690  16.776 -17.456  1.00  1.41           H  
ATOM    779  N   ASN A  54      35.098  14.163 -15.069  1.00  1.22           N  
ATOM    780  CA  ASN A  54      34.353  12.928 -15.254  1.00  1.22           C  
ATOM    781  C   ASN A  54      32.834  12.942 -15.063  1.00  1.22           C  
ATOM    782  O   ASN A  54      32.218  11.876 -14.987  1.00  1.22           O  
ATOM    783  CB  ASN A  54      34.987  11.923 -14.320  1.00  1.22           C  
ATOM    784  CG  ASN A  54      34.879  12.387 -12.888  1.00  1.22           C  
ATOM    785  OD1 ASN A  54      34.296  13.447 -12.631  1.00  1.22           O  
ATOM    786  ND2 ASN A  54      35.448  11.662 -11.974  1.00  1.22           N  
ATOM    787  H   ASN A  54      35.575  14.265 -14.188  1.00  1.22           H  
ATOM    788  HA  ASN A  54      34.536  12.608 -16.276  1.00  1.22           H  
ATOM    789 1HB  ASN A  54      34.482  10.957 -14.417  1.00  1.22           H  
ATOM    790 2HB  ASN A  54      36.039  11.777 -14.584  1.00  1.22           H  
ATOM    791 1HD2 ASN A  54      35.403  11.929 -11.012  1.00  1.22           H  
ATOM    792 2HD2 ASN A  54      35.915  10.809 -12.227  1.00  1.22           H  
ATOM    793  N   GLU A  55      32.216  14.113 -14.961  1.00  1.03           N  
ATOM    794  CA  GLU A  55      30.769  14.108 -14.778  1.00  1.03           C  
ATOM    795  C   GLU A  55      30.026  13.793 -16.074  1.00  1.03           C  
ATOM    796  O   GLU A  55      30.227  14.434 -17.112  1.00  1.03           O  
ATOM    797  CB  GLU A  55      30.270  15.434 -14.205  1.00  1.03           C  
ATOM    798  CG  GLU A  55      30.708  15.712 -12.769  1.00  1.03           C  
ATOM    799  CD  GLU A  55      30.106  16.981 -12.195  1.00  1.03           C  
ATOM    800  OE1 GLU A  55      29.361  17.634 -12.889  1.00  1.03           O  
ATOM    801  OE2 GLU A  55      30.395  17.292 -11.063  1.00  1.03           O  
ATOM    802  H   GLU A  55      32.740  14.974 -15.023  1.00  1.03           H  
ATOM    803  HA  GLU A  55      30.524  13.329 -14.059  1.00  1.03           H  
ATOM    804 1HB  GLU A  55      30.636  16.252 -14.827  1.00  1.03           H  
ATOM    805 2HB  GLU A  55      29.188  15.459 -14.246  1.00  1.03           H  
ATOM    806 1HG  GLU A  55      30.409  14.868 -12.146  1.00  1.03           H  
ATOM    807 2HG  GLU A  55      31.796  15.781 -12.741  1.00  1.03           H  
ATOM    808  N   VAL A  56      29.145  12.805 -15.977  1.00  0.87           N  
ATOM    809  CA  VAL A  56      28.305  12.328 -17.069  1.00  0.87           C  
ATOM    810  C   VAL A  56      26.834  12.391 -16.688  1.00  0.87           C  
ATOM    811  O   VAL A  56      26.452  12.012 -15.581  1.00  0.87           O  
ATOM    812  CB  VAL A  56      28.710  10.900 -17.468  1.00  0.87           C  
ATOM    813  CG1 VAL A  56      27.825  10.374 -18.490  1.00  0.87           C  
ATOM    814  CG2 VAL A  56      30.111  10.924 -18.035  1.00  0.87           C  
ATOM    815  H   VAL A  56      29.082  12.327 -15.080  1.00  0.87           H  
ATOM    816  HA  VAL A  56      28.458  12.975 -17.935  1.00  0.87           H  
ATOM    817  HB  VAL A  56      28.659  10.248 -16.593  1.00  0.87           H  
ATOM    818 1HG1 VAL A  56      28.156   9.372 -18.745  1.00  0.87           H  
ATOM    819 2HG1 VAL A  56      26.808  10.337 -18.118  1.00  0.87           H  
ATOM    820 3HG1 VAL A  56      27.868  11.013 -19.374  1.00  0.87           H  
ATOM    821 1HG2 VAL A  56      30.401   9.917 -18.329  1.00  0.87           H  
ATOM    822 2HG2 VAL A  56      30.135  11.576 -18.909  1.00  0.87           H  
ATOM    823 3HG2 VAL A  56      30.799  11.302 -17.282  1.00  0.87           H  
ATOM    824  N   VAL A  57      26.019  12.901 -17.597  1.00  0.77           N  
ATOM    825  CA  VAL A  57      24.597  13.064 -17.368  1.00  0.77           C  
ATOM    826  C   VAL A  57      23.784  12.002 -18.096  1.00  0.77           C  
ATOM    827  O   VAL A  57      23.968  11.754 -19.290  1.00  0.77           O  
ATOM    828  CB  VAL A  57      24.143  14.456 -17.837  1.00  0.77           C  
ATOM    829  CG1 VAL A  57      22.627  14.615 -17.601  1.00  0.77           C  
ATOM    830  CG2 VAL A  57      24.965  15.517 -17.117  1.00  0.77           C  
ATOM    831  H   VAL A  57      26.397  13.173 -18.494  1.00  0.77           H  
ATOM    832  HA  VAL A  57      24.408  12.983 -16.303  1.00  0.77           H  
ATOM    833  HB  VAL A  57      24.316  14.548 -18.911  1.00  0.77           H  
ATOM    834 1HG1 VAL A  57      22.299  15.593 -17.944  1.00  0.77           H  
ATOM    835 2HG1 VAL A  57      22.085  13.846 -18.146  1.00  0.77           H  
ATOM    836 3HG1 VAL A  57      22.419  14.515 -16.533  1.00  0.77           H  
ATOM    837 1HG2 VAL A  57      24.662  16.506 -17.456  1.00  0.77           H  
ATOM    838 2HG2 VAL A  57      24.801  15.431 -16.050  1.00  0.77           H  
ATOM    839 3HG2 VAL A  57      26.024  15.368 -17.337  1.00  0.77           H  
ATOM    840  N   LEU A  58      22.905  11.345 -17.357  1.00  0.70           N  
ATOM    841  CA  LEU A  58      22.052  10.316 -17.911  1.00  0.70           C  
ATOM    842  C   LEU A  58      20.660  10.914 -18.128  1.00  0.70           C  
ATOM    843  O   LEU A  58      20.119  11.582 -17.235  1.00  0.70           O  
ATOM    844  CB  LEU A  58      21.995   9.121 -16.946  1.00  0.70           C  
ATOM    845  CG  LEU A  58      23.270   8.169 -16.877  1.00  0.70           C  
ATOM    846  CD1 LEU A  58      23.525   7.581 -18.239  1.00  0.70           C  
ATOM    847  CD2 LEU A  58      24.513   8.947 -16.403  1.00  0.70           C  
ATOM    848  H   LEU A  58      22.824  11.584 -16.377  1.00  0.70           H  
ATOM    849  HA  LEU A  58      22.454   9.990 -18.863  1.00  0.70           H  
ATOM    850 1HB  LEU A  58      21.823   9.510 -15.946  1.00  0.70           H  
ATOM    851 2HB  LEU A  58      21.140   8.507 -17.219  1.00  0.70           H  
ATOM    852  HG  LEU A  58      23.077   7.354 -16.181  1.00  0.70           H  
ATOM    853 1HD1 LEU A  58      24.391   6.926 -18.199  1.00  0.70           H  
ATOM    854 2HD1 LEU A  58      22.667   7.018 -18.572  1.00  0.70           H  
ATOM    855 3HD1 LEU A  58      23.710   8.391 -18.929  1.00  0.70           H  
ATOM    856 1HD2 LEU A  58      25.364   8.269 -16.358  1.00  0.70           H  
ATOM    857 2HD2 LEU A  58      24.733   9.730 -17.092  1.00  0.70           H  
ATOM    858 3HD2 LEU A  58      24.352   9.378 -15.424  1.00  0.70           H  
ATOM    859  N   LYS A  59      20.077  10.671 -19.310  1.00  0.67           N  
ATOM    860  CA  LYS A  59      18.756  11.218 -19.651  1.00  0.67           C  
ATOM    861  C   LYS A  59      17.796  10.139 -20.145  1.00  0.67           C  
ATOM    862  O   LYS A  59      18.114   9.378 -21.058  1.00  0.67           O  
ATOM    863  CB  LYS A  59      18.893  12.280 -20.749  1.00  0.67           C  
ATOM    864  CG  LYS A  59      19.662  13.537 -20.349  1.00  0.67           C  
ATOM    865  CD  LYS A  59      19.664  14.566 -21.477  1.00  0.67           C  
ATOM    866  CE  LYS A  59      20.477  15.803 -21.120  1.00  0.67           C  
ATOM    867  NZ  LYS A  59      19.772  16.657 -20.110  1.00  0.67           N  
ATOM    868  H   LYS A  59      20.593  10.123 -19.999  1.00  0.67           H  
ATOM    869  HA  LYS A  59      18.323  11.679 -18.761  1.00  0.67           H  
ATOM    870 1HB  LYS A  59      19.398  11.839 -21.611  1.00  0.67           H  
ATOM    871 2HB  LYS A  59      17.899  12.590 -21.073  1.00  0.67           H  
ATOM    872 1HG  LYS A  59      19.215  13.971 -19.463  1.00  0.67           H  
ATOM    873 2HG  LYS A  59      20.692  13.272 -20.119  1.00  0.67           H  
ATOM    874 1HD  LYS A  59      20.050  14.131 -22.383  1.00  0.67           H  
ATOM    875 2HD  LYS A  59      18.636  14.878 -21.661  1.00  0.67           H  
ATOM    876 1HE  LYS A  59      21.438  15.488 -20.707  1.00  0.67           H  
ATOM    877 2HE  LYS A  59      20.656  16.388 -22.021  1.00  0.67           H  
ATOM    878 1HZ  LYS A  59      20.318  17.461 -19.876  1.00  0.67           H  
ATOM    879 2HZ  LYS A  59      18.884  16.961 -20.464  1.00  0.67           H  
ATOM    880 3HZ  LYS A  59      19.592  16.133 -19.243  1.00  0.67           H  
ATOM    881  N   ALA A  60      16.618  10.060 -19.540  1.00  0.64           N  
ATOM    882  CA  ALA A  60      15.651   9.027 -19.920  1.00  0.64           C  
ATOM    883  C   ALA A  60      15.160   9.171 -21.361  1.00  0.64           C  
ATOM    884  O   ALA A  60      14.885  10.282 -21.817  1.00  0.64           O  
ATOM    885  CB  ALA A  60      14.469   9.080 -18.979  1.00  0.64           C  
ATOM    886  H   ALA A  60      16.389  10.719 -18.803  1.00  0.64           H  
ATOM    887  HA  ALA A  60      16.133   8.057 -19.828  1.00  0.64           H  
ATOM    888 1HB  ALA A  60      13.769   8.295 -19.244  1.00  0.64           H  
ATOM    889 2HB  ALA A  60      14.810   8.940 -17.956  1.00  0.64           H  
ATOM    890 3HB  ALA A  60      13.971  10.048 -19.064  1.00  0.64           H  
ATOM    891  N   ARG A  61      14.989   8.034 -22.049  1.00  0.63           N  
ATOM    892  CA  ARG A  61      14.406   8.002 -23.394  1.00  0.63           C  
ATOM    893  C   ARG A  61      13.100   7.177 -23.421  1.00  0.63           C  
ATOM    894  O   ARG A  61      12.093   7.620 -23.989  1.00  0.63           O  
ATOM    895  CB  ARG A  61      15.369   7.412 -24.434  1.00  0.63           C  
ATOM    896  CG  ARG A  61      14.827   7.515 -25.907  1.00  0.63           C  
ATOM    897  CD  ARG A  61      15.700   6.829 -26.914  1.00  0.63           C  
ATOM    898  NE  ARG A  61      15.212   6.981 -28.308  1.00  0.63           N  
ATOM    899  CZ  ARG A  61      14.314   6.170 -28.929  1.00  0.63           C  
ATOM    900  NH1 ARG A  61      13.830   5.120 -28.366  1.00  0.63           N  
ATOM    901  NH2 ARG A  61      13.913   6.440 -30.144  1.00  0.63           N  
ATOM    902  H   ARG A  61      15.287   7.167 -21.622  1.00  0.63           H  
ATOM    903  HA  ARG A  61      14.174   9.023 -23.693  1.00  0.63           H  
ATOM    904 1HB  ARG A  61      16.327   7.935 -24.392  1.00  0.63           H  
ATOM    905 2HB  ARG A  61      15.555   6.358 -24.212  1.00  0.63           H  
ATOM    906 1HG  ARG A  61      13.837   7.106 -25.968  1.00  0.63           H  
ATOM    907 2HG  ARG A  61      14.785   8.569 -26.183  1.00  0.63           H  
ATOM    908 1HD  ARG A  61      16.703   7.238 -26.853  1.00  0.63           H  
ATOM    909 2HD  ARG A  61      15.705   5.763 -26.680  1.00  0.63           H  
ATOM    910  HE  ARG A  61      15.576   7.755 -28.874  1.00  0.63           H  
ATOM    911 1HH1 ARG A  61      14.146   4.804 -27.455  1.00  0.63           H  
ATOM    912 2HH1 ARG A  61      13.134   4.551 -28.867  1.00  0.63           H  
ATOM    913 1HH2 ARG A  61      14.306   7.254 -30.627  1.00  0.63           H  
ATOM    914 2HH2 ARG A  61      13.241   5.821 -30.596  1.00  0.63           H  
ATOM    915  N   ARG A  62      13.132   5.964 -22.826  1.00  0.62           N  
ATOM    916  CA  ARG A  62      11.972   5.039 -22.853  1.00  0.62           C  
ATOM    917  C   ARG A  62      11.695   4.358 -21.519  1.00  0.62           C  
ATOM    918  O   ARG A  62      12.619   3.983 -20.798  1.00  0.62           O  
ATOM    919  CB  ARG A  62      12.137   3.950 -23.916  1.00  0.62           C  
ATOM    920  CG  ARG A  62      12.130   4.448 -25.336  1.00  0.62           C  
ATOM    921  CD  ARG A  62      10.768   4.890 -25.747  1.00  0.62           C  
ATOM    922  NE  ARG A  62      10.711   5.312 -27.141  1.00  0.62           N  
ATOM    923  CZ  ARG A  62      10.877   6.568 -27.582  1.00  0.62           C  
ATOM    924  NH1 ARG A  62      11.080   7.588 -26.758  1.00  0.62           N  
ATOM    925  NH2 ARG A  62      10.829   6.751 -28.880  1.00  0.62           N  
ATOM    926  H   ARG A  62      13.986   5.688 -22.342  1.00  0.62           H  
ATOM    927  HA  ARG A  62      11.088   5.622 -23.114  1.00  0.62           H  
ATOM    928 1HB  ARG A  62      13.079   3.434 -23.761  1.00  0.62           H  
ATOM    929 2HB  ARG A  62      11.339   3.213 -23.813  1.00  0.62           H  
ATOM    930 1HG  ARG A  62      12.825   5.239 -25.466  1.00  0.62           H  
ATOM    931 2HG  ARG A  62      12.406   3.625 -25.989  1.00  0.62           H  
ATOM    932 1HD  ARG A  62      10.069   4.066 -25.616  1.00  0.62           H  
ATOM    933 2HD  ARG A  62      10.458   5.730 -25.126  1.00  0.62           H  
ATOM    934  HE  ARG A  62      10.614   4.599 -27.881  1.00  0.62           H  
ATOM    935 1HH1 ARG A  62      11.151   7.448 -25.738  1.00  0.62           H  
ATOM    936 2HH1 ARG A  62      11.195   8.517 -27.129  1.00  0.62           H  
ATOM    937 1HH2 ARG A  62      10.709   5.909 -29.473  1.00  0.62           H  
ATOM    938 2HH2 ARG A  62      10.942   7.666 -29.279  1.00  0.62           H  
ATOM    939  N   ILE A  63      10.412   4.142 -21.216  1.00  0.62           N  
ATOM    940  CA  ILE A  63      10.037   3.486 -19.964  1.00  0.62           C  
ATOM    941  C   ILE A  63       9.244   2.185 -20.145  1.00  0.62           C  
ATOM    942  O   ILE A  63       8.271   2.132 -20.901  1.00  0.62           O  
ATOM    943  CB  ILE A  63       9.201   4.413 -19.067  1.00  0.62           C  
ATOM    944  CG1 ILE A  63       9.923   5.662 -18.711  1.00  0.62           C  
ATOM    945  CG2 ILE A  63       8.856   3.704 -17.793  1.00  0.62           C  
ATOM    946  CD1 ILE A  63       9.028   6.563 -17.941  1.00  0.62           C  
ATOM    947  H   ILE A  63       9.687   4.454 -21.845  1.00  0.62           H  
ATOM    948  HA  ILE A  63      10.947   3.235 -19.424  1.00  0.62           H  
ATOM    949  HB  ILE A  63       8.283   4.695 -19.582  1.00  0.62           H  
ATOM    950 1HG1 ILE A  63      10.791   5.438 -18.134  1.00  0.62           H  
ATOM    951 2HG1 ILE A  63      10.233   6.172 -19.614  1.00  0.62           H  
ATOM    952 1HG2 ILE A  63       8.264   4.356 -17.156  1.00  0.62           H  
ATOM    953 2HG2 ILE A  63       8.286   2.806 -17.992  1.00  0.62           H  
ATOM    954 3HG2 ILE A  63       9.787   3.445 -17.301  1.00  0.62           H  
ATOM    955 1HD1 ILE A  63       9.532   7.476 -17.687  1.00  0.62           H  
ATOM    956 2HD1 ILE A  63       8.155   6.781 -18.539  1.00  0.62           H  
ATOM    957 3HD1 ILE A  63       8.713   6.073 -17.028  1.00  0.62           H  
ATOM    958  N   PHE A  64       9.681   1.152 -19.423  1.00  0.62           N  
ATOM    959  CA  PHE A  64       9.071  -0.178 -19.368  1.00  0.62           C  
ATOM    960  C   PHE A  64       8.689  -0.506 -17.913  1.00  0.62           C  
ATOM    961  O   PHE A  64       9.294   0.001 -16.975  1.00  0.62           O  
ATOM    962  CB  PHE A  64      10.048  -1.214 -19.894  1.00  0.62           C  
ATOM    963  CG  PHE A  64      10.400  -1.095 -21.345  1.00  0.62           C  
ATOM    964  CD1 PHE A  64      11.400  -0.221 -21.767  1.00  0.62           C  
ATOM    965  CD2 PHE A  64       9.768  -1.892 -22.289  1.00  0.62           C  
ATOM    966  CE1 PHE A  64      11.749  -0.138 -23.107  1.00  0.62           C  
ATOM    967  CE2 PHE A  64      10.116  -1.815 -23.625  1.00  0.62           C  
ATOM    968  CZ  PHE A  64      11.111  -0.935 -24.035  1.00  0.62           C  
ATOM    969  H   PHE A  64      10.508   1.305 -18.848  1.00  0.62           H  
ATOM    970  HA  PHE A  64       8.167  -0.188 -19.980  1.00  0.62           H  
ATOM    971 1HB  PHE A  64      10.968  -1.162 -19.321  1.00  0.62           H  
ATOM    972 2HB  PHE A  64       9.626  -2.189 -19.732  1.00  0.62           H  
ATOM    973  HD1 PHE A  64      11.912   0.404 -21.028  1.00  0.62           H  
ATOM    974  HD2 PHE A  64       8.989  -2.587 -21.964  1.00  0.62           H  
ATOM    975  HE1 PHE A  64      12.532   0.550 -23.423  1.00  0.62           H  
ATOM    976  HE2 PHE A  64       9.604  -2.446 -24.353  1.00  0.62           H  
ATOM    977  HZ  PHE A  64      11.388  -0.871 -25.085  1.00  0.62           H  
ATOM    978  N   ARG A  65       7.681  -1.336 -17.689  1.00  0.63           N  
ATOM    979  CA  ARG A  65       7.332  -1.682 -16.294  1.00  0.63           C  
ATOM    980  C   ARG A  65       8.355  -2.676 -15.731  1.00  0.63           C  
ATOM    981  O   ARG A  65       8.850  -3.524 -16.463  1.00  0.63           O  
ATOM    982  CB  ARG A  65       5.923  -2.250 -16.180  1.00  0.63           C  
ATOM    983  CG  ARG A  65       5.395  -2.451 -14.742  1.00  0.63           C  
ATOM    984  CD  ARG A  65       3.992  -2.967 -14.760  1.00  0.63           C  
ATOM    985  NE  ARG A  65       3.380  -3.063 -13.424  1.00  0.63           N  
ATOM    986  CZ  ARG A  65       2.274  -3.772 -13.147  1.00  0.63           C  
ATOM    987  NH1 ARG A  65       1.670  -4.483 -14.079  1.00  0.63           N  
ATOM    988  NH2 ARG A  65       1.810  -3.735 -11.924  1.00  0.63           N  
ATOM    989  H   ARG A  65       7.197  -1.767 -18.479  1.00  0.63           H  
ATOM    990  HA  ARG A  65       7.369  -0.775 -15.690  1.00  0.63           H  
ATOM    991 1HB  ARG A  65       5.227  -1.590 -16.693  1.00  0.63           H  
ATOM    992 2HB  ARG A  65       5.879  -3.217 -16.682  1.00  0.63           H  
ATOM    993 1HG  ARG A  65       6.012  -3.185 -14.221  1.00  0.63           H  
ATOM    994 2HG  ARG A  65       5.424  -1.503 -14.195  1.00  0.63           H  
ATOM    995 1HD  ARG A  65       3.378  -2.303 -15.365  1.00  0.63           H  
ATOM    996 2HD  ARG A  65       3.989  -3.962 -15.207  1.00  0.63           H  
ATOM    997  HE  ARG A  65       3.772  -2.521 -12.634  1.00  0.63           H  
ATOM    998 1HH1 ARG A  65       2.040  -4.500 -15.020  1.00  0.63           H  
ATOM    999 2HH1 ARG A  65       0.840  -5.009 -13.851  1.00  0.63           H  
ATOM   1000 1HH2 ARG A  65       2.307  -3.142 -11.243  1.00  0.63           H  
ATOM   1001 2HH2 ARG A  65       0.983  -4.247 -11.670  1.00  0.63           H  
ATOM   1002  N   ASP A  66       8.712  -2.548 -14.452  1.00  0.66           N  
ATOM   1003  CA  ASP A  66       9.668  -3.462 -13.811  1.00  0.66           C  
ATOM   1004  C   ASP A  66       9.029  -4.736 -13.237  1.00  0.66           C  
ATOM   1005  O   ASP A  66       8.444  -4.684 -12.154  1.00  0.66           O  
ATOM   1006  CB  ASP A  66      10.399  -2.718 -12.701  1.00  0.66           C  
ATOM   1007  CG  ASP A  66      11.427  -3.509 -11.939  1.00  0.66           C  
ATOM   1008  OD1 ASP A  66      11.279  -4.704 -11.732  1.00  0.66           O  
ATOM   1009  OD2 ASP A  66      12.363  -2.914 -11.525  1.00  0.66           O  
ATOM   1010  H   ASP A  66       8.301  -1.801 -13.889  1.00  0.66           H  
ATOM   1011  HA  ASP A  66      10.404  -3.716 -14.554  1.00  0.66           H  
ATOM   1012 1HB  ASP A  66      10.890  -1.842 -13.116  1.00  0.66           H  
ATOM   1013 2HB  ASP A  66       9.666  -2.356 -11.985  1.00  0.66           H  
ATOM   1014  N   PRO A  67       9.254  -5.921 -13.852  1.00  0.70           N  
ATOM   1015  CA  PRO A  67       8.642  -7.196 -13.524  1.00  0.70           C  
ATOM   1016  C   PRO A  67       9.309  -7.922 -12.357  1.00  0.70           C  
ATOM   1017  O   PRO A  67       8.997  -9.084 -12.086  1.00  0.70           O  
ATOM   1018  CB  PRO A  67       8.846  -7.969 -14.810  1.00  0.70           C  
ATOM   1019  CG  PRO A  67      10.187  -7.485 -15.322  1.00  0.70           C  
ATOM   1020  CD  PRO A  67      10.242  -6.028 -14.968  1.00  0.70           C  
ATOM   1021  HA  PRO A  67       7.572  -7.042 -13.325  1.00  0.70           H  
ATOM   1022 1HB  PRO A  67       8.829  -9.048 -14.600  1.00  0.70           H  
ATOM   1023 2HB  PRO A  67       8.019  -7.770 -15.517  1.00  0.70           H  
ATOM   1024 1HG  PRO A  67      10.985  -8.065 -14.856  1.00  0.70           H  
ATOM   1025 2HG  PRO A  67      10.257  -7.650 -16.409  1.00  0.70           H  
ATOM   1026 1HD  PRO A  67      11.254  -5.771 -14.617  1.00  0.70           H  
ATOM   1027 2HD  PRO A  67       9.943  -5.468 -15.843  1.00  0.70           H  
ATOM   1028  N   PHE A  68      10.251  -7.262 -11.686  1.00  0.76           N  
ATOM   1029  CA  PHE A  68      10.959  -7.881 -10.580  1.00  0.76           C  
ATOM   1030  C   PHE A  68      10.517  -7.229  -9.290  1.00  0.76           C  
ATOM   1031  O   PHE A  68      10.349  -7.895  -8.266  1.00  0.76           O  
ATOM   1032  CB  PHE A  68      12.452  -7.694 -10.750  1.00  0.76           C  
ATOM   1033  CG  PHE A  68      12.930  -8.280 -11.970  1.00  0.76           C  
ATOM   1034  CD1 PHE A  68      13.314  -7.478 -13.028  1.00  0.76           C  
ATOM   1035  CD2 PHE A  68      12.984  -9.634 -12.092  1.00  0.76           C  
ATOM   1036  CE1 PHE A  68      13.753  -8.044 -14.182  1.00  0.76           C  
ATOM   1037  CE2 PHE A  68      13.412 -10.200 -13.221  1.00  0.76           C  
ATOM   1038  CZ  PHE A  68      13.801  -9.418 -14.273  1.00  0.76           C  
ATOM   1039  H   PHE A  68      10.492  -6.299 -11.920  1.00  0.76           H  
ATOM   1040  HA  PHE A  68      10.720  -8.943 -10.544  1.00  0.76           H  
ATOM   1041 1HB  PHE A  68      12.685  -6.624 -10.762  1.00  0.76           H  
ATOM   1042 2HB  PHE A  68      12.983  -8.143  -9.914  1.00  0.76           H  
ATOM   1043  HD1 PHE A  68      13.258  -6.386 -12.918  1.00  0.76           H  
ATOM   1044  HD2 PHE A  68      12.672 -10.256 -11.260  1.00  0.76           H  
ATOM   1045  HE1 PHE A  68      14.060  -7.414 -15.011  1.00  0.76           H  
ATOM   1046  HE2 PHE A  68      13.446 -11.273 -13.280  1.00  0.76           H  
ATOM   1047  HZ  PHE A  68      14.157  -9.886 -15.167  1.00  0.76           H  
ATOM   1048  N   LEU A  69      10.291  -5.923  -9.355  1.00  0.82           N  
ATOM   1049  CA  LEU A  69       9.830  -5.189  -8.194  1.00  0.82           C  
ATOM   1050  C   LEU A  69       8.299  -5.141  -8.197  1.00  0.82           C  
ATOM   1051  O   LEU A  69       7.667  -5.153  -7.140  1.00  0.82           O  
ATOM   1052  CB  LEU A  69      10.400  -3.776  -8.184  1.00  0.82           C  
ATOM   1053  CG  LEU A  69      11.913  -3.632  -8.113  1.00  0.82           C  
ATOM   1054  CD1 LEU A  69      12.276  -2.137  -8.210  1.00  0.82           C  
ATOM   1055  CD2 LEU A  69      12.416  -4.246  -6.817  1.00  0.82           C  
ATOM   1056  H   LEU A  69      10.488  -5.429 -10.230  1.00  0.82           H  
ATOM   1057  HA  LEU A  69      10.159  -5.707  -7.295  1.00  0.82           H  
ATOM   1058 1HB  LEU A  69      10.067  -3.272  -9.088  1.00  0.82           H  
ATOM   1059 2HB  LEU A  69       9.999  -3.268  -7.328  1.00  0.82           H  
ATOM   1060  HG  LEU A  69      12.373  -4.144  -8.968  1.00  0.82           H  
ATOM   1061 1HD1 LEU A  69      13.362  -2.021  -8.177  1.00  0.82           H  
ATOM   1062 2HD1 LEU A  69      11.905  -1.739  -9.157  1.00  0.82           H  
ATOM   1063 3HD1 LEU A  69      11.827  -1.593  -7.385  1.00  0.82           H  
ATOM   1064 1HD2 LEU A  69      13.501  -4.144  -6.768  1.00  0.82           H  
ATOM   1065 2HD2 LEU A  69      11.962  -3.734  -5.969  1.00  0.82           H  
ATOM   1066 3HD2 LEU A  69      12.147  -5.304  -6.791  1.00  0.82           H  
ATOM   1067  N   GLY A  70       7.702  -5.098  -9.394  1.00  0.86           N  
ATOM   1068  CA  GLY A  70       6.256  -5.048  -9.535  1.00  0.86           C  
ATOM   1069  C   GLY A  70       5.660  -3.717  -9.107  1.00  0.86           C  
ATOM   1070  O   GLY A  70       6.334  -2.682  -9.098  1.00  0.86           O  
ATOM   1071  H   GLY A  70       8.248  -5.081 -10.255  1.00  0.86           H  
ATOM   1072 1HA  GLY A  70       5.999  -5.240 -10.579  1.00  0.86           H  
ATOM   1073 2HA  GLY A  70       5.812  -5.852  -8.950  1.00  0.86           H  
ATOM   1074  N   GLY A  71       4.370  -3.744  -8.790  1.00  0.87           N  
ATOM   1075  CA  GLY A  71       3.660  -2.539  -8.398  1.00  0.87           C  
ATOM   1076  C   GLY A  71       3.725  -1.493  -9.494  1.00  0.87           C  
ATOM   1077  O   GLY A  71       3.405  -1.773 -10.656  1.00  0.87           O  
ATOM   1078  H   GLY A  71       3.879  -4.626  -8.810  1.00  0.87           H  
ATOM   1079 1HA  GLY A  71       2.619  -2.782  -8.180  1.00  0.87           H  
ATOM   1080 2HA  GLY A  71       4.095  -2.142  -7.482  1.00  0.87           H  
ATOM   1081  N   ASN A  72       4.136  -0.287  -9.105  1.00  0.85           N  
ATOM   1082  CA  ASN A  72       4.250   0.852 -10.004  1.00  0.85           C  
ATOM   1083  C   ASN A  72       5.692   1.102 -10.443  1.00  0.85           C  
ATOM   1084  O   ASN A  72       5.993   2.137 -11.033  1.00  0.85           O  
ATOM   1085  CB  ASN A  72       3.735   2.099  -9.311  1.00  0.85           C  
ATOM   1086  CG  ASN A  72       2.261   2.052  -9.004  1.00  0.85           C  
ATOM   1087  OD1 ASN A  72       1.454   1.546  -9.792  1.00  0.85           O  
ATOM   1088  ND2 ASN A  72       1.892   2.581  -7.859  1.00  0.85           N  
ATOM   1089  H   ASN A  72       4.389  -0.156  -8.136  1.00  0.85           H  
ATOM   1090  HA  ASN A  72       3.660   0.653 -10.901  1.00  0.85           H  
ATOM   1091 1HB  ASN A  72       4.287   2.250  -8.380  1.00  0.85           H  
ATOM   1092 2HB  ASN A  72       3.930   2.967  -9.944  1.00  0.85           H  
ATOM   1093 1HD2 ASN A  72       0.925   2.588  -7.600  1.00  0.85           H  
ATOM   1094 2HD2 ASN A  72       2.576   2.985  -7.242  1.00  0.85           H  
ATOM   1095  N   ASN A  73       6.595   0.184 -10.123  1.00  0.80           N  
ATOM   1096  CA  ASN A  73       8.013   0.406 -10.393  1.00  0.80           C  
ATOM   1097  C   ASN A  73       8.363   0.260 -11.868  1.00  0.80           C  
ATOM   1098  O   ASN A  73       7.735  -0.526 -12.592  1.00  0.80           O  
ATOM   1099  CB  ASN A  73       8.815  -0.483  -9.493  1.00  0.80           C  
ATOM   1100  CG  ASN A  73       8.601  -0.069  -8.028  1.00  0.80           C  
ATOM   1101  OD1 ASN A  73       8.452   1.123  -7.731  1.00  0.80           O  
ATOM   1102  ND2 ASN A  73       8.546  -1.007  -7.132  1.00  0.80           N  
ATOM   1103  H   ASN A  73       6.314  -0.694  -9.677  1.00  0.80           H  
ATOM   1104  HA  ASN A  73       8.257   1.434 -10.128  1.00  0.80           H  
ATOM   1105 1HB  ASN A  73       8.517  -1.522  -9.633  1.00  0.80           H  
ATOM   1106 2HB  ASN A  73       9.873  -0.400  -9.742  1.00  0.80           H  
ATOM   1107 1HD2 ASN A  73       8.394  -0.774  -6.172  1.00  0.80           H  
ATOM   1108 2HD2 ASN A  73       8.635  -1.966  -7.402  1.00  0.80           H  
ATOM   1109  N   ILE A  74       9.349   1.047 -12.320  1.00  0.75           N  
ATOM   1110  CA  ILE A  74       9.706   1.073 -13.742  1.00  0.75           C  
ATOM   1111  C   ILE A  74      11.195   0.902 -14.064  1.00  0.75           C  
ATOM   1112  O   ILE A  74      12.060   1.200 -13.236  1.00  0.75           O  
ATOM   1113  CB  ILE A  74       9.243   2.414 -14.356  1.00  0.75           C  
ATOM   1114  CG1 ILE A  74       9.983   3.569 -13.707  1.00  0.75           C  
ATOM   1115  CG2 ILE A  74       7.743   2.607 -14.210  1.00  0.75           C  
ATOM   1116  CD1 ILE A  74       9.706   4.933 -14.329  1.00  0.75           C  
ATOM   1117  H   ILE A  74       9.850   1.638 -11.651  1.00  0.75           H  
ATOM   1118  HA  ILE A  74       9.170   0.270 -14.240  1.00  0.75           H  
ATOM   1119  HB  ILE A  74       9.502   2.401 -15.392  1.00  0.75           H  
ATOM   1120 1HG1 ILE A  74       9.728   3.585 -12.665  1.00  0.75           H  
ATOM   1121 2HG1 ILE A  74      11.048   3.376 -13.797  1.00  0.75           H  
ATOM   1122 1HG2 ILE A  74       7.449   3.549 -14.676  1.00  0.75           H  
ATOM   1123 2HG2 ILE A  74       7.225   1.783 -14.699  1.00  0.75           H  
ATOM   1124 3HG2 ILE A  74       7.471   2.634 -13.157  1.00  0.75           H  
ATOM   1125 1HD1 ILE A  74      10.279   5.692 -13.813  1.00  0.75           H  
ATOM   1126 2HD1 ILE A  74       9.987   4.921 -15.366  1.00  0.75           H  
ATOM   1127 3HD1 ILE A  74       8.646   5.159 -14.244  1.00  0.75           H  
ATOM   1128  N   LEU A  75      11.459   0.449 -15.297  1.00  0.70           N  
ATOM   1129  CA  LEU A  75      12.792   0.339 -15.884  1.00  0.70           C  
ATOM   1130  C   LEU A  75      12.890   1.420 -16.940  1.00  0.70           C  
ATOM   1131  O   LEU A  75      12.006   1.552 -17.793  1.00  0.70           O  
ATOM   1132  CB  LEU A  75      13.019  -1.010 -16.581  1.00  0.70           C  
ATOM   1133  CG  LEU A  75      12.854  -2.258 -15.749  1.00  0.70           C  
ATOM   1134  CD1 LEU A  75      13.075  -3.499 -16.633  1.00  0.70           C  
ATOM   1135  CD2 LEU A  75      13.816  -2.219 -14.596  1.00  0.70           C  
ATOM   1136  H   LEU A  75      10.669   0.207 -15.882  1.00  0.70           H  
ATOM   1137  HA  LEU A  75      13.551   0.506 -15.119  1.00  0.70           H  
ATOM   1138 1HB  LEU A  75      12.317  -1.084 -17.402  1.00  0.70           H  
ATOM   1139 2HB  LEU A  75      14.021  -1.016 -16.993  1.00  0.70           H  
ATOM   1140  HG  LEU A  75      11.851  -2.294 -15.373  1.00  0.70           H  
ATOM   1141 1HD1 LEU A  75      12.940  -4.401 -16.036  1.00  0.70           H  
ATOM   1142 2HD1 LEU A  75      12.349  -3.494 -17.450  1.00  0.70           H  
ATOM   1143 3HD1 LEU A  75      14.085  -3.483 -17.042  1.00  0.70           H  
ATOM   1144 1HD2 LEU A  75      13.697  -3.111 -13.977  1.00  0.70           H  
ATOM   1145 2HD2 LEU A  75      14.837  -2.169 -14.962  1.00  0.70           H  
ATOM   1146 3HD2 LEU A  75      13.608  -1.341 -13.989  1.00  0.70           H  
ATOM   1147  N   VAL A  76      13.959   2.177 -16.922  1.00  0.67           N  
ATOM   1148  CA  VAL A  76      14.063   3.268 -17.852  1.00  0.67           C  
ATOM   1149  C   VAL A  76      15.335   3.202 -18.674  1.00  0.67           C  
ATOM   1150  O   VAL A  76      16.431   3.131 -18.131  1.00  0.67           O  
ATOM   1151  CB  VAL A  76      14.077   4.571 -17.048  1.00  0.67           C  
ATOM   1152  CG1 VAL A  76      14.127   5.740 -17.987  1.00  0.67           C  
ATOM   1153  CG2 VAL A  76      12.914   4.582 -16.050  1.00  0.67           C  
ATOM   1154  H   VAL A  76      14.666   2.049 -16.212  1.00  0.67           H  
ATOM   1155  HA  VAL A  76      13.207   3.252 -18.520  1.00  0.67           H  
ATOM   1156  HB  VAL A  76      14.989   4.607 -16.478  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  76      14.187   6.639 -17.412  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  76      15.005   5.663 -18.620  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  76      13.232   5.753 -18.609  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  76      12.955   5.474 -15.457  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  76      11.986   4.530 -16.574  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  76      12.998   3.726 -15.385  1.00  0.67           H  
ATOM   1163  N   LEU A  77      15.213   3.243 -19.980  1.00  0.66           N  
ATOM   1164  CA  LEU A  77      16.420   3.291 -20.780  1.00  0.66           C  
ATOM   1165  C   LEU A  77      16.835   4.717 -20.869  1.00  0.66           C  
ATOM   1166  O   LEU A  77      15.982   5.598 -21.069  1.00  0.66           O  
ATOM   1167  CB  LEU A  77      16.220   2.741 -22.171  1.00  0.66           C  
ATOM   1168  CG  LEU A  77      15.968   1.322 -22.272  1.00  0.66           C  
ATOM   1169  CD1 LEU A  77      15.593   1.078 -23.601  1.00  0.66           C  
ATOM   1170  CD2 LEU A  77      17.264   0.566 -21.966  1.00  0.66           C  
ATOM   1171  H   LEU A  77      14.289   3.311 -20.399  1.00  0.66           H  
ATOM   1172  HA  LEU A  77      17.208   2.724 -20.286  1.00  0.66           H  
ATOM   1173 1HB  LEU A  77      15.373   3.255 -22.621  1.00  0.66           H  
ATOM   1174 2HB  LEU A  77      17.104   2.968 -22.762  1.00  0.66           H  
ATOM   1175  HG  LEU A  77      15.168   1.016 -21.595  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  77      15.407   0.044 -23.753  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  77      14.696   1.645 -23.816  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  77      16.398   1.400 -24.260  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  77      17.128  -0.504 -22.067  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  77      18.038   0.890 -22.659  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  77      17.566   0.793 -20.979  1.00  0.66           H  
ATOM   1182  N   CYS A  78      18.134   4.942 -20.819  1.00  0.68           N  
ATOM   1183  CA  CYS A  78      18.628   6.291 -20.905  1.00  0.68           C  
ATOM   1184  C   CYS A  78      19.893   6.440 -21.717  1.00  0.68           C  
ATOM   1185  O   CYS A  78      20.626   5.478 -21.980  1.00  0.68           O  
ATOM   1186  CB  CYS A  78      18.863   6.799 -19.475  1.00  0.68           C  
ATOM   1187  SG  CYS A  78      20.019   5.847 -18.491  1.00  0.68           S  
ATOM   1188  H   CYS A  78      18.769   4.162 -20.633  1.00  0.68           H  
ATOM   1189  HA  CYS A  78      17.861   6.906 -21.371  1.00  0.68           H  
ATOM   1190 1HB  CYS A  78      19.243   7.808 -19.507  1.00  0.68           H  
ATOM   1191 2HB  CYS A  78      17.918   6.819 -18.943  1.00  0.68           H  
ATOM   1192  HG  CYS A  78      19.627   4.634 -18.925  1.00  0.68           H  
ATOM   1193  N   GLU A  79      20.097   7.671 -22.148  1.00  0.72           N  
ATOM   1194  CA  GLU A  79      21.208   8.097 -22.971  1.00  0.72           C  
ATOM   1195  C   GLU A  79      22.231   8.789 -22.123  1.00  0.72           C  
ATOM   1196  O   GLU A  79      21.878   9.433 -21.136  1.00  0.72           O  
ATOM   1197  CB  GLU A  79      20.688   9.039 -24.061  1.00  0.72           C  
ATOM   1198  CG  GLU A  79      19.776   8.410 -25.088  1.00  0.72           C  
ATOM   1199  CD  GLU A  79      19.162   9.405 -26.058  1.00  0.72           C  
ATOM   1200  OE1 GLU A  79      19.384  10.579 -25.913  1.00  0.72           O  
ATOM   1201  OE2 GLU A  79      18.463   8.977 -26.938  1.00  0.72           O  
ATOM   1202  H   GLU A  79      19.413   8.373 -21.869  1.00  0.72           H  
ATOM   1203  HA  GLU A  79      21.671   7.224 -23.431  1.00  0.72           H  
ATOM   1204 1HB  GLU A  79      20.092   9.802 -23.571  1.00  0.72           H  
ATOM   1205 2HB  GLU A  79      21.513   9.532 -24.560  1.00  0.72           H  
ATOM   1206 1HG  GLU A  79      20.377   7.713 -25.661  1.00  0.72           H  
ATOM   1207 2HG  GLU A  79      18.987   7.853 -24.580  1.00  0.72           H  
ATOM   1208  N   THR A  80      23.492   8.694 -22.511  1.00  0.77           N  
ATOM   1209  CA  THR A  80      24.501   9.402 -21.758  1.00  0.77           C  
ATOM   1210  C   THR A  80      25.109  10.569 -22.544  1.00  0.77           C  
ATOM   1211  O   THR A  80      25.515  10.426 -23.709  1.00  0.77           O  
ATOM   1212  CB  THR A  80      25.568   8.400 -21.294  1.00  0.77           C  
ATOM   1213  OG1 THR A  80      26.568   9.086 -20.640  1.00  0.77           O  
ATOM   1214  CG2 THR A  80      26.156   7.650 -22.441  1.00  0.77           C  
ATOM   1215  H   THR A  80      23.740   8.142 -23.319  1.00  0.77           H  
ATOM   1216  HA  THR A  80      24.042   9.824 -20.867  1.00  0.77           H  
ATOM   1217  HB  THR A  80      25.124   7.690 -20.613  1.00  0.77           H  
ATOM   1218  HG1 THR A  80      26.166   9.765 -20.083  1.00  0.77           H  
ATOM   1219 1HG2 THR A  80      26.910   6.953 -22.077  1.00  0.77           H  
ATOM   1220 2HG2 THR A  80      25.369   7.098 -22.955  1.00  0.77           H  
ATOM   1221 3HG2 THR A  80      26.609   8.349 -23.117  1.00  0.77           H  
ATOM   1222  N   TYR A  81      25.190  11.707 -21.845  1.00  0.84           N  
ATOM   1223  CA  TYR A  81      25.694  12.994 -22.319  1.00  0.84           C  
ATOM   1224  C   TYR A  81      26.742  13.579 -21.387  1.00  0.84           C  
ATOM   1225  O   TYR A  81      26.771  13.272 -20.201  1.00  0.84           O  
ATOM   1226  CB  TYR A  81      24.544  13.986 -22.446  1.00  0.84           C  
ATOM   1227  CG  TYR A  81      23.513  13.620 -23.454  1.00  0.84           C  
ATOM   1228  CD1 TYR A  81      22.469  12.770 -23.154  1.00  0.84           C  
ATOM   1229  CD2 TYR A  81      23.606  14.167 -24.689  1.00  0.84           C  
ATOM   1230  CE1 TYR A  81      21.539  12.490 -24.137  1.00  0.84           C  
ATOM   1231  CE2 TYR A  81      22.701  13.896 -25.659  1.00  0.84           C  
ATOM   1232  CZ  TYR A  81      21.667  13.059 -25.397  1.00  0.84           C  
ATOM   1233  OH  TYR A  81      20.749  12.793 -26.385  1.00  0.84           O  
ATOM   1234  H   TYR A  81      24.820  11.693 -20.898  1.00  0.84           H  
ATOM   1235  HA  TYR A  81      26.163  12.855 -23.288  1.00  0.84           H  
ATOM   1236 1HB  TYR A  81      24.050  14.089 -21.476  1.00  0.84           H  
ATOM   1237 2HB  TYR A  81      24.947  14.965 -22.713  1.00  0.84           H  
ATOM   1238  HD1 TYR A  81      22.372  12.328 -22.155  1.00  0.84           H  
ATOM   1239  HD2 TYR A  81      24.419  14.825 -24.895  1.00  0.84           H  
ATOM   1240  HE1 TYR A  81      20.710  11.839 -23.927  1.00  0.84           H  
ATOM   1241  HE2 TYR A  81      22.806  14.352 -26.643  1.00  0.84           H  
ATOM   1242  HH  TYR A  81      20.210  12.010 -26.138  1.00  0.84           H  
ATOM   1243  N   THR A  82      27.591  14.438 -21.913  1.00  0.90           N  
ATOM   1244  CA  THR A  82      28.578  15.116 -21.100  1.00  0.90           C  
ATOM   1245  C   THR A  82      27.888  16.259 -20.376  1.00  0.90           C  
ATOM   1246  O   THR A  82      26.755  16.614 -20.709  1.00  0.90           O  
ATOM   1247  CB  THR A  82      29.725  15.660 -21.969  1.00  0.90           C  
ATOM   1248  OG1 THR A  82      29.197  16.647 -22.858  1.00  0.90           O  
ATOM   1249  CG2 THR A  82      30.352  14.544 -22.801  1.00  0.90           C  
ATOM   1250  H   THR A  82      27.536  14.643 -22.907  1.00  0.90           H  
ATOM   1251  HA  THR A  82      28.981  14.422 -20.360  1.00  0.90           H  
ATOM   1252  HB  THR A  82      30.480  16.113 -21.329  1.00  0.90           H  
ATOM   1253  HG1 THR A  82      28.659  16.188 -23.541  1.00  0.90           H  
ATOM   1254 1HG2 THR A  82      31.153  14.952 -23.415  1.00  0.90           H  
ATOM   1255 2HG2 THR A  82      30.754  13.776 -22.142  1.00  0.90           H  
ATOM   1256 3HG2 THR A  82      29.593  14.112 -23.449  1.00  0.90           H  
ATOM   1257  N   LYS A  83      28.576  16.877 -19.424  1.00  0.95           N  
ATOM   1258  CA  LYS A  83      28.008  17.999 -18.678  1.00  0.95           C  
ATOM   1259  C   LYS A  83      27.621  19.193 -19.562  1.00  0.95           C  
ATOM   1260  O   LYS A  83      26.814  20.030 -19.160  1.00  0.95           O  
ATOM   1261  CB  LYS A  83      28.987  18.478 -17.613  1.00  0.95           C  
ATOM   1262  CG  LYS A  83      30.230  19.161 -18.162  1.00  0.95           C  
ATOM   1263  CD  LYS A  83      31.166  19.593 -17.049  1.00  0.95           C  
ATOM   1264  CE  LYS A  83      32.363  20.339 -17.609  1.00  0.95           C  
ATOM   1265  NZ  LYS A  83      33.300  20.764 -16.546  1.00  0.95           N  
ATOM   1266  H   LYS A  83      29.500  16.542 -19.184  1.00  0.95           H  
ATOM   1267  HA  LYS A  83      27.102  17.647 -18.183  1.00  0.95           H  
ATOM   1268 1HB  LYS A  83      28.486  19.176 -16.945  1.00  0.95           H  
ATOM   1269 2HB  LYS A  83      29.313  17.623 -17.010  1.00  0.95           H  
ATOM   1270 1HG  LYS A  83      30.759  18.484 -18.833  1.00  0.95           H  
ATOM   1271 2HG  LYS A  83      29.940  20.048 -18.721  1.00  0.95           H  
ATOM   1272 1HD  LYS A  83      30.637  20.237 -16.348  1.00  0.95           H  
ATOM   1273 2HD  LYS A  83      31.529  18.712 -16.509  1.00  0.95           H  
ATOM   1274 1HE  LYS A  83      32.897  19.685 -18.300  1.00  0.95           H  
ATOM   1275 2HE  LYS A  83      32.016  21.219 -18.151  1.00  0.95           H  
ATOM   1276 1HZ  LYS A  83      34.087  21.233 -16.963  1.00  0.95           H  
ATOM   1277 2HZ  LYS A  83      32.846  21.372 -15.895  1.00  0.95           H  
ATOM   1278 3HZ  LYS A  83      33.648  19.939 -16.053  1.00  0.95           H  
ATOM   1279  N   ASN A  84      28.201  19.274 -20.764  1.00  0.98           N  
ATOM   1280  CA  ASN A  84      27.937  20.374 -21.680  1.00  0.98           C  
ATOM   1281  C   ASN A  84      26.802  20.076 -22.666  1.00  0.98           C  
ATOM   1282  O   ASN A  84      26.504  20.892 -23.538  1.00  0.98           O  
ATOM   1283  CB  ASN A  84      29.204  20.716 -22.439  1.00  0.98           C  
ATOM   1284  CG  ASN A  84      30.259  21.339 -21.554  1.00  0.98           C  
ATOM   1285  OD1 ASN A  84      29.950  22.109 -20.637  1.00  0.98           O  
ATOM   1286  ND2 ASN A  84      31.502  21.020 -21.817  1.00  0.98           N  
ATOM   1287  H   ASN A  84      28.844  18.547 -21.043  1.00  0.98           H  
ATOM   1288  HA  ASN A  84      27.634  21.242 -21.094  1.00  0.98           H  
ATOM   1289 1HB  ASN A  84      29.609  19.805 -22.887  1.00  0.98           H  
ATOM   1290 2HB  ASN A  84      28.967  21.402 -23.252  1.00  0.98           H  
ATOM   1291 1HD2 ASN A  84      32.245  21.403 -21.268  1.00  0.98           H  
ATOM   1292 2HD2 ASN A  84      31.709  20.395 -22.572  1.00  0.98           H  
ATOM   1293  N   GLY A  85      26.168  18.911 -22.531  1.00  1.00           N  
ATOM   1294  CA  GLY A  85      25.051  18.512 -23.385  1.00  1.00           C  
ATOM   1295  C   GLY A  85      25.426  17.670 -24.610  1.00  1.00           C  
ATOM   1296  O   GLY A  85      24.546  17.112 -25.264  1.00  1.00           O  
ATOM   1297  H   GLY A  85      26.453  18.263 -21.796  1.00  1.00           H  
ATOM   1298 1HA  GLY A  85      24.340  17.950 -22.777  1.00  1.00           H  
ATOM   1299 2HA  GLY A  85      24.527  19.406 -23.717  1.00  1.00           H  
ATOM   1300  N   ASP A  86      26.709  17.590 -24.951  1.00  1.01           N  
ATOM   1301  CA  ASP A  86      27.117  16.768 -26.091  1.00  1.01           C  
ATOM   1302  C   ASP A  86      26.967  15.294 -25.760  1.00  1.01           C  
ATOM   1303  O   ASP A  86      27.283  14.881 -24.646  1.00  1.01           O  
ATOM   1304  CB  ASP A  86      28.562  17.042 -26.486  1.00  1.01           C  
ATOM   1305  CG  ASP A  86      28.766  18.404 -27.145  1.00  1.01           C  
ATOM   1306  OD1 ASP A  86      27.800  19.014 -27.532  1.00  1.01           O  
ATOM   1307  OD2 ASP A  86      29.895  18.818 -27.258  1.00  1.01           O  
ATOM   1308  H   ASP A  86      27.394  18.089 -24.405  1.00  1.01           H  
ATOM   1309  HA  ASP A  86      26.471  16.998 -26.938  1.00  1.01           H  
ATOM   1310 1HB  ASP A  86      29.197  16.988 -25.604  1.00  1.01           H  
ATOM   1311 2HB  ASP A  86      28.900  16.261 -27.175  1.00  1.01           H  
ATOM   1312  N   ALA A  87      26.520  14.482 -26.711  1.00  1.01           N  
ATOM   1313  CA  ALA A  87      26.423  13.041 -26.463  1.00  1.01           C  
ATOM   1314  C   ALA A  87      27.806  12.444 -26.295  1.00  1.01           C  
ATOM   1315  O   ALA A  87      28.754  12.890 -26.945  1.00  1.01           O  
ATOM   1316  CB  ALA A  87      25.679  12.350 -27.587  1.00  1.01           C  
ATOM   1317  H   ALA A  87      26.252  14.860 -27.610  1.00  1.01           H  
ATOM   1318  HA  ALA A  87      25.879  12.880 -25.540  1.00  1.01           H  
ATOM   1319 1HB  ALA A  87      25.609  11.283 -27.365  1.00  1.01           H  
ATOM   1320 2HB  ALA A  87      24.680  12.768 -27.676  1.00  1.01           H  
ATOM   1321 3HB  ALA A  87      26.218  12.491 -28.521  1.00  1.01           H  
ATOM   1322  N   LEU A  88      27.931  11.408 -25.471  1.00  1.01           N  
ATOM   1323  CA  LEU A  88      29.228  10.744 -25.385  1.00  1.01           C  
ATOM   1324  C   LEU A  88      29.469   9.900 -26.634  1.00  1.01           C  
ATOM   1325  O   LEU A  88      28.525   9.324 -27.169  1.00  1.01           O  
ATOM   1326  CB  LEU A  88      29.330   9.845 -24.153  1.00  1.01           C  
ATOM   1327  CG  LEU A  88      29.783  10.517 -22.920  1.00  1.01           C  
ATOM   1328  CD1 LEU A  88      28.758  11.382 -22.458  1.00  1.01           C  
ATOM   1329  CD2 LEU A  88      30.091   9.535 -21.934  1.00  1.01           C  
ATOM   1330  H   LEU A  88      27.131  11.086 -24.916  1.00  1.01           H  
ATOM   1331  HA  LEU A  88      29.981  11.524 -25.309  1.00  1.01           H  
ATOM   1332 1HB  LEU A  88      28.347   9.454 -23.953  1.00  1.01           H  
ATOM   1333 2HB  LEU A  88      29.988   9.004 -24.352  1.00  1.01           H  
ATOM   1334  HG  LEU A  88      30.667  11.117 -23.134  1.00  1.01           H  
ATOM   1335 1HD1 LEU A  88      29.089  11.885 -21.551  1.00  1.01           H  
ATOM   1336 2HD1 LEU A  88      28.535  12.104 -23.229  1.00  1.01           H  
ATOM   1337 3HD1 LEU A  88      27.881  10.795 -22.243  1.00  1.01           H  
ATOM   1338 1HD2 LEU A  88      30.428  10.024 -21.023  1.00  1.01           H  
ATOM   1339 2HD2 LEU A  88      29.194   8.947 -21.724  1.00  1.01           H  
ATOM   1340 3HD2 LEU A  88      30.881   8.884 -22.316  1.00  1.01           H  
ATOM   1341  N   PRO A  89      30.734   9.708 -27.058  1.00  0.99           N  
ATOM   1342  CA  PRO A  89      31.152   8.912 -28.209  1.00  0.99           C  
ATOM   1343  C   PRO A  89      30.804   7.431 -28.075  1.00  0.99           C  
ATOM   1344  O   PRO A  89      30.770   6.696 -29.062  1.00  0.99           O  
ATOM   1345  CB  PRO A  89      32.669   9.132 -28.237  1.00  0.99           C  
ATOM   1346  CG  PRO A  89      33.041   9.519 -26.824  1.00  0.99           C  
ATOM   1347  CD  PRO A  89      31.869  10.320 -26.319  1.00  0.99           C  
ATOM   1348  HA  PRO A  89      30.686   9.331 -29.115  1.00  0.99           H  
ATOM   1349 1HB  PRO A  89      33.169   8.209 -28.565  1.00  0.99           H  
ATOM   1350 2HB  PRO A  89      32.922   9.911 -28.971  1.00  0.99           H  
ATOM   1351 1HG  PRO A  89      33.229   8.618 -26.221  1.00  0.99           H  
ATOM   1352 2HG  PRO A  89      33.979  10.096 -26.826  1.00  0.99           H  
ATOM   1353 1HD  PRO A  89      31.814  10.166 -25.241  1.00  0.99           H  
ATOM   1354 2HD  PRO A  89      31.975  11.384 -26.588  1.00  0.99           H  
ATOM   1355  N   THR A  90      30.545   6.998 -26.846  1.00  0.97           N  
ATOM   1356  CA  THR A  90      30.197   5.621 -26.559  1.00  0.97           C  
ATOM   1357  C   THR A  90      28.685   5.397 -26.698  1.00  0.97           C  
ATOM   1358  O   THR A  90      28.207   4.258 -26.741  1.00  0.97           O  
ATOM   1359  CB  THR A  90      30.606   5.281 -25.122  1.00  0.97           C  
ATOM   1360  OG1 THR A  90      29.837   6.084 -24.243  1.00  0.97           O  
ATOM   1361  CG2 THR A  90      32.066   5.609 -24.897  1.00  0.97           C  
ATOM   1362  H   THR A  90      30.599   7.643 -26.076  1.00  0.97           H  
ATOM   1363  HA  THR A  90      30.717   4.968 -27.260  1.00  0.97           H  
ATOM   1364  HB  THR A  90      30.423   4.221 -24.912  1.00  0.97           H  
ATOM   1365  HG1 THR A  90      28.954   5.709 -24.172  1.00  0.97           H  
ATOM   1366 1HG2 THR A  90      32.337   5.389 -23.863  1.00  0.97           H  
ATOM   1367 2HG2 THR A  90      32.682   5.014 -25.568  1.00  0.97           H  
ATOM   1368 3HG2 THR A  90      32.230   6.666 -25.092  1.00  0.97           H  
ATOM   1369  N   ASN A  91      27.908   6.480 -26.769  1.00  0.94           N  
ATOM   1370  CA  ASN A  91      26.465   6.334 -26.806  1.00  0.94           C  
ATOM   1371  C   ASN A  91      25.956   5.998 -28.175  1.00  0.94           C  
ATOM   1372  O   ASN A  91      25.430   6.836 -28.918  1.00  0.94           O  
ATOM   1373  CB  ASN A  91      25.740   7.536 -26.309  1.00  0.94           C  
ATOM   1374  CG  ASN A  91      24.281   7.250 -26.199  1.00  0.94           C  
ATOM   1375  OD1 ASN A  91      23.824   6.094 -26.381  1.00  0.94           O  
ATOM   1376  ND2 ASN A  91      23.530   8.272 -25.922  1.00  0.94           N  
ATOM   1377  H   ASN A  91      28.307   7.415 -26.799  1.00  0.94           H  
ATOM   1378  HA  ASN A  91      26.195   5.500 -26.156  1.00  0.94           H  
ATOM   1379 1HB  ASN A  91      26.134   7.842 -25.350  1.00  0.94           H  
ATOM   1380 2HB  ASN A  91      25.891   8.366 -27.001  1.00  0.94           H  
ATOM   1381 1HD2 ASN A  91      22.535   8.168 -25.843  1.00  0.94           H  
ATOM   1382 2HD2 ASN A  91      23.947   9.181 -25.800  1.00  0.94           H  
ATOM   1383  N   GLN A  92      26.000   4.728 -28.456  1.00  0.90           N  
ATOM   1384  CA  GLN A  92      25.582   4.235 -29.735  1.00  0.90           C  
ATOM   1385  C   GLN A  92      24.107   4.526 -29.992  1.00  0.90           C  
ATOM   1386  O   GLN A  92      23.685   4.564 -31.149  1.00  0.90           O  
ATOM   1387  CB  GLN A  92      25.899   2.767 -29.837  1.00  0.90           C  
ATOM   1388  CG  GLN A  92      27.402   2.531 -29.786  1.00  0.90           C  
ATOM   1389  CD  GLN A  92      28.154   3.295 -30.899  1.00  0.90           C  
ATOM   1390  OE1 GLN A  92      27.611   3.612 -31.970  1.00  0.90           O  
ATOM   1391  NE2 GLN A  92      29.420   3.586 -30.641  1.00  0.90           N  
ATOM   1392  H   GLN A  92      26.457   4.122 -27.775  1.00  0.90           H  
ATOM   1393  HA  GLN A  92      26.161   4.751 -30.500  1.00  0.90           H  
ATOM   1394 1HB  GLN A  92      25.427   2.229 -29.017  1.00  0.90           H  
ATOM   1395 2HB  GLN A  92      25.498   2.374 -30.767  1.00  0.90           H  
ATOM   1396 1HG  GLN A  92      27.764   2.906 -28.834  1.00  0.90           H  
ATOM   1397 2HG  GLN A  92      27.620   1.474 -29.856  1.00  0.90           H  
ATOM   1398 1HE2 GLN A  92      29.970   4.083 -31.315  1.00  0.90           H  
ATOM   1399 2HE2 GLN A  92      29.830   3.315 -29.771  1.00  0.90           H  
ATOM   1400  N   ARG A  93      23.296   4.689 -28.936  1.00  0.86           N  
ATOM   1401  CA  ARG A  93      21.899   4.995 -29.172  1.00  0.86           C  
ATOM   1402  C   ARG A  93      21.801   6.338 -29.882  1.00  0.86           C  
ATOM   1403  O   ARG A  93      20.975   6.515 -30.779  1.00  0.86           O  
ATOM   1404  CB  ARG A  93      21.077   5.040 -27.898  1.00  0.86           C  
ATOM   1405  CG  ARG A  93      19.598   5.176 -28.163  1.00  0.86           C  
ATOM   1406  CD  ARG A  93      18.780   5.172 -26.936  1.00  0.86           C  
ATOM   1407  NE  ARG A  93      18.911   3.996 -26.128  1.00  0.86           N  
ATOM   1408  CZ  ARG A  93      19.578   3.923 -24.974  1.00  0.86           C  
ATOM   1409  NH1 ARG A  93      20.189   4.954 -24.527  1.00  0.86           N  
ATOM   1410  NH2 ARG A  93      19.600   2.792 -24.321  1.00  0.86           N  
ATOM   1411  H   ARG A  93      23.663   4.713 -27.984  1.00  0.86           H  
ATOM   1412  HA  ARG A  93      21.475   4.232 -29.822  1.00  0.86           H  
ATOM   1413 1HB  ARG A  93      21.242   4.137 -27.316  1.00  0.86           H  
ATOM   1414 2HB  ARG A  93      21.379   5.890 -27.291  1.00  0.86           H  
ATOM   1415 1HG  ARG A  93      19.420   6.131 -28.662  1.00  0.86           H  
ATOM   1416 2HG  ARG A  93      19.260   4.384 -28.805  1.00  0.86           H  
ATOM   1417 1HD  ARG A  93      18.968   6.034 -26.333  1.00  0.86           H  
ATOM   1418 2HD  ARG A  93      17.776   5.177 -27.282  1.00  0.86           H  
ATOM   1419  HE  ARG A  93      18.411   3.157 -26.419  1.00  0.86           H  
ATOM   1420 1HH1 ARG A  93      20.159   5.813 -25.054  1.00  0.86           H  
ATOM   1421 2HH1 ARG A  93      20.682   4.911 -23.634  1.00  0.86           H  
ATOM   1422 1HH2 ARG A  93      19.133   2.010 -24.746  1.00  0.86           H  
ATOM   1423 2HH2 ARG A  93      20.103   2.709 -23.457  1.00  0.86           H  
ATOM   1424  N   ALA A  94      22.633   7.306 -29.458  1.00  0.83           N  
ATOM   1425  CA  ALA A  94      22.609   8.632 -30.058  1.00  0.83           C  
ATOM   1426  C   ALA A  94      23.011   8.526 -31.513  1.00  0.83           C  
ATOM   1427  O   ALA A  94      22.441   9.197 -32.371  1.00  0.83           O  
ATOM   1428  CB  ALA A  94      23.527   9.586 -29.326  1.00  0.83           C  
ATOM   1429  H   ALA A  94      23.342   7.096 -28.762  1.00  0.83           H  
ATOM   1430  HA  ALA A  94      21.589   9.013 -30.009  1.00  0.83           H  
ATOM   1431 1HB  ALA A  94      23.478  10.567 -29.794  1.00  0.83           H  
ATOM   1432 2HB  ALA A  94      23.213   9.666 -28.291  1.00  0.83           H  
ATOM   1433 3HB  ALA A  94      24.551   9.215 -29.368  1.00  0.83           H  
ATOM   1434  N   ARG A  95      23.974   7.646 -31.799  1.00  0.79           N  
ATOM   1435  CA  ARG A  95      24.401   7.478 -33.182  1.00  0.79           C  
ATOM   1436  C   ARG A  95      23.255   6.911 -33.993  1.00  0.79           C  
ATOM   1437  O   ARG A  95      22.998   7.343 -35.121  1.00  0.79           O  
ATOM   1438  CB  ARG A  95      25.602   6.561 -33.301  1.00  0.79           C  
ATOM   1439  CG  ARG A  95      26.048   6.301 -34.733  1.00  0.79           C  
ATOM   1440  CD  ARG A  95      26.475   7.550 -35.425  1.00  0.79           C  
ATOM   1441  NE  ARG A  95      26.930   7.292 -36.784  1.00  0.79           N  
ATOM   1442  CZ  ARG A  95      27.165   8.244 -37.712  1.00  0.79           C  
ATOM   1443  NH1 ARG A  95      26.987   9.519 -37.420  1.00  0.79           N  
ATOM   1444  NH2 ARG A  95      27.574   7.893 -38.925  1.00  0.79           N  
ATOM   1445  H   ARG A  95      24.416   7.129 -31.035  1.00  0.79           H  
ATOM   1446  HA  ARG A  95      24.672   8.453 -33.587  1.00  0.79           H  
ATOM   1447 1HB  ARG A  95      26.442   6.982 -32.752  1.00  0.79           H  
ATOM   1448 2HB  ARG A  95      25.372   5.595 -32.852  1.00  0.79           H  
ATOM   1449 1HG  ARG A  95      26.884   5.602 -34.725  1.00  0.79           H  
ATOM   1450 2HG  ARG A  95      25.216   5.866 -35.291  1.00  0.79           H  
ATOM   1451 1HD  ARG A  95      25.627   8.232 -35.479  1.00  0.79           H  
ATOM   1452 2HD  ARG A  95      27.285   8.024 -34.872  1.00  0.79           H  
ATOM   1453  HE  ARG A  95      27.079   6.328 -37.055  1.00  0.79           H  
ATOM   1454 1HH1 ARG A  95      26.668   9.806 -36.481  1.00  0.79           H  
ATOM   1455 2HH1 ARG A  95      27.162  10.224 -38.118  1.00  0.79           H  
ATOM   1456 1HH2 ARG A  95      27.705   6.908 -39.160  1.00  0.79           H  
ATOM   1457 2HH2 ARG A  95      27.749   8.597 -39.626  1.00  0.79           H  
ATOM   1458  N   ALA A  96      22.540   5.949 -33.418  1.00  0.77           N  
ATOM   1459  CA  ALA A  96      21.419   5.389 -34.135  1.00  0.77           C  
ATOM   1460  C   ALA A  96      20.410   6.485 -34.432  1.00  0.77           C  
ATOM   1461  O   ALA A  96      19.958   6.601 -35.575  1.00  0.77           O  
ATOM   1462  CB  ALA A  96      20.787   4.269 -33.326  1.00  0.77           C  
ATOM   1463  H   ALA A  96      22.795   5.593 -32.497  1.00  0.77           H  
ATOM   1464  HA  ALA A  96      21.775   5.003 -35.082  1.00  0.77           H  
ATOM   1465 1HB  ALA A  96      19.965   3.845 -33.880  1.00  0.77           H  
ATOM   1466 2HB  ALA A  96      21.535   3.497 -33.140  1.00  0.77           H  
ATOM   1467 3HB  ALA A  96      20.429   4.658 -32.380  1.00  0.77           H  
ATOM   1468  N   GLU A  97      20.154   7.371 -33.460  1.00  0.75           N  
ATOM   1469  CA  GLU A  97      19.216   8.464 -33.681  1.00  0.75           C  
ATOM   1470  C   GLU A  97      19.707   9.393 -34.791  1.00  0.75           C  
ATOM   1471  O   GLU A  97      18.907   9.847 -35.609  1.00  0.75           O  
ATOM   1472  CB  GLU A  97      18.984   9.284 -32.398  1.00  0.75           C  
ATOM   1473  CG  GLU A  97      18.140   8.645 -31.280  1.00  0.75           C  
ATOM   1474  CD  GLU A  97      16.669   8.518 -31.632  1.00  0.75           C  
ATOM   1475  OE1 GLU A  97      16.289   8.944 -32.690  1.00  0.75           O  
ATOM   1476  OE2 GLU A  97      15.913   8.058 -30.805  1.00  0.75           O  
ATOM   1477  H   GLU A  97      20.578   7.242 -32.539  1.00  0.75           H  
ATOM   1478  HA  GLU A  97      18.263   8.038 -33.992  1.00  0.75           H  
ATOM   1479 1HB  GLU A  97      19.945   9.531 -31.958  1.00  0.75           H  
ATOM   1480 2HB  GLU A  97      18.507  10.225 -32.663  1.00  0.75           H  
ATOM   1481 1HG  GLU A  97      18.536   7.651 -31.073  1.00  0.75           H  
ATOM   1482 2HG  GLU A  97      18.243   9.239 -30.374  1.00  0.75           H  
ATOM   1483  N   GLN A  98      21.023   9.638 -34.860  1.00  0.74           N  
ATOM   1484  CA  GLN A  98      21.544  10.526 -35.895  1.00  0.74           C  
ATOM   1485  C   GLN A  98      21.258   9.951 -37.275  1.00  0.74           C  
ATOM   1486  O   GLN A  98      20.823  10.677 -38.181  1.00  0.74           O  
ATOM   1487  CB  GLN A  98      23.063  10.718 -35.744  1.00  0.74           C  
ATOM   1488  CG  GLN A  98      23.497  11.536 -34.539  1.00  0.74           C  
ATOM   1489  CD  GLN A  98      25.031  11.581 -34.355  1.00  0.74           C  
ATOM   1490  OE1 GLN A  98      25.811  10.794 -34.933  1.00  0.74           O  
ATOM   1491  NE2 GLN A  98      25.471  12.524 -33.526  1.00  0.74           N  
ATOM   1492  H   GLN A  98      21.642   9.249 -34.149  1.00  0.74           H  
ATOM   1493  HA  GLN A  98      21.052  11.490 -35.809  1.00  0.74           H  
ATOM   1494 1HB  GLN A  98      23.540   9.746 -35.670  1.00  0.74           H  
ATOM   1495 2HB  GLN A  98      23.452  11.200 -36.638  1.00  0.74           H  
ATOM   1496 1HG  GLN A  98      23.142  12.556 -34.669  1.00  0.74           H  
ATOM   1497 2HG  GLN A  98      23.060  11.114 -33.650  1.00  0.74           H  
ATOM   1498 1HE2 GLN A  98      26.452  12.622 -33.351  1.00  0.74           H  
ATOM   1499 2HE2 GLN A  98      24.820  13.138 -33.077  1.00  0.74           H  
ATOM   1500  N   ILE A  99      21.383   8.633 -37.420  1.00  0.74           N  
ATOM   1501  CA  ILE A  99      21.105   8.000 -38.705  1.00  0.74           C  
ATOM   1502  C   ILE A  99      19.615   8.049 -39.028  1.00  0.74           C  
ATOM   1503  O   ILE A  99      19.212   8.406 -40.137  1.00  0.74           O  
ATOM   1504  CB  ILE A  99      21.580   6.540 -38.721  1.00  0.74           C  
ATOM   1505  CG1 ILE A  99      23.105   6.455 -38.556  1.00  0.74           C  
ATOM   1506  CG2 ILE A  99      21.156   5.871 -39.997  1.00  0.74           C  
ATOM   1507  CD1 ILE A  99      23.872   7.166 -39.640  1.00  0.74           C  
ATOM   1508  H   ILE A  99      21.726   8.075 -36.630  1.00  0.74           H  
ATOM   1509  HA  ILE A  99      21.641   8.546 -39.480  1.00  0.74           H  
ATOM   1510  HB  ILE A  99      21.131   6.012 -37.874  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  99      23.382   6.883 -37.593  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  99      23.400   5.406 -38.570  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  99      21.484   4.833 -39.980  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  99      20.078   5.921 -40.067  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  99      21.603   6.377 -40.852  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  99      24.935   7.049 -39.461  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  99      23.623   6.729 -40.609  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  99      23.614   8.224 -39.639  1.00  0.74           H  
ATOM   1519  N   PHE A 100      18.778   7.762 -38.037  1.00  0.74           N  
ATOM   1520  CA  PHE A 100      17.337   7.755 -38.255  1.00  0.74           C  
ATOM   1521  C   PHE A 100      16.774   9.161 -38.458  1.00  0.74           C  
ATOM   1522  O   PHE A 100      15.690   9.328 -39.017  1.00  0.74           O  
ATOM   1523  CB  PHE A 100      16.622   7.027 -37.120  1.00  0.74           C  
ATOM   1524  CG  PHE A 100      16.866   5.555 -37.173  1.00  0.74           C  
ATOM   1525  CD1 PHE A 100      17.611   4.926 -36.216  1.00  0.74           C  
ATOM   1526  CD2 PHE A 100      16.385   4.810 -38.203  1.00  0.74           C  
ATOM   1527  CE1 PHE A 100      17.878   3.586 -36.272  1.00  0.74           C  
ATOM   1528  CE2 PHE A 100      16.644   3.481 -38.258  1.00  0.74           C  
ATOM   1529  CZ  PHE A 100      17.392   2.872 -37.299  1.00  0.74           C  
ATOM   1530  H   PHE A 100      19.156   7.502 -37.123  1.00  0.74           H  
ATOM   1531  HA  PHE A 100      17.142   7.197 -39.161  1.00  0.74           H  
ATOM   1532 1HB  PHE A 100      16.985   7.402 -36.161  1.00  0.74           H  
ATOM   1533 2HB  PHE A 100      15.550   7.211 -37.172  1.00  0.74           H  
ATOM   1534  HD1 PHE A 100      17.985   5.510 -35.402  1.00  0.74           H  
ATOM   1535  HD2 PHE A 100      15.794   5.293 -38.983  1.00  0.74           H  
ATOM   1536  HE1 PHE A 100      18.476   3.105 -35.498  1.00  0.74           H  
ATOM   1537  HE2 PHE A 100      16.271   2.886 -39.068  1.00  0.74           H  
ATOM   1538  HZ  PHE A 100      17.579   1.818 -37.377  1.00  0.74           H  
ATOM   1539  N   SER A 101      17.509  10.180 -37.999  1.00  0.74           N  
ATOM   1540  CA  SER A 101      17.082  11.562 -38.151  1.00  0.74           C  
ATOM   1541  C   SER A 101      17.313  12.073 -39.572  1.00  0.74           C  
ATOM   1542  O   SER A 101      16.866  13.171 -39.910  1.00  0.74           O  
ATOM   1543  CB  SER A 101      17.815  12.494 -37.190  1.00  0.74           C  
ATOM   1544  OG  SER A 101      19.164  12.715 -37.567  1.00  0.74           O  
ATOM   1545  H   SER A 101      18.369   9.994 -37.493  1.00  0.74           H  
ATOM   1546  HA  SER A 101      16.016  11.616 -37.939  1.00  0.74           H  
ATOM   1547 1HB  SER A 101      17.291  13.444 -37.139  1.00  0.74           H  
ATOM   1548 2HB  SER A 101      17.789  12.059 -36.193  1.00  0.74           H  
ATOM   1549  HG  SER A 101      19.568  11.845 -37.783  1.00  0.74           H  
ATOM   1550  N   GLN A 102      18.029  11.317 -40.416  1.00  0.75           N  
ATOM   1551  CA  GLN A 102      18.278  11.820 -41.755  1.00  0.75           C  
ATOM   1552  C   GLN A 102      16.958  11.693 -42.494  1.00  0.75           C  
ATOM   1553  O   GLN A 102      16.309  10.649 -42.412  1.00  0.75           O  
ATOM   1554  CB  GLN A 102      19.354  10.996 -42.475  1.00  0.75           C  
ATOM   1555  CG  GLN A 102      20.710  10.944 -41.787  1.00  0.75           C  
ATOM   1556  CD  GLN A 102      21.388  12.266 -41.638  1.00  0.75           C  
ATOM   1557  OE1 GLN A 102      21.647  12.997 -42.604  1.00  0.75           O  
ATOM   1558  NE2 GLN A 102      21.701  12.590 -40.388  1.00  0.75           N  
ATOM   1559  H   GLN A 102      18.388  10.400 -40.143  1.00  0.75           H  
ATOM   1560  HA  GLN A 102      18.569  12.868 -41.708  1.00  0.75           H  
ATOM   1561 1HB  GLN A 102      19.011   9.967 -42.562  1.00  0.75           H  
ATOM   1562 2HB  GLN A 102      19.500  11.379 -43.483  1.00  0.75           H  
ATOM   1563 1HG  GLN A 102      20.561  10.538 -40.790  1.00  0.75           H  
ATOM   1564 2HG  GLN A 102      21.362  10.287 -42.352  1.00  0.75           H  
ATOM   1565 1HE2 GLN A 102      22.159  13.458 -40.192  1.00  0.75           H  
ATOM   1566 2HE2 GLN A 102      21.457  11.949 -39.624  1.00  0.75           H  
ATOM   1567  N   SER A 103      16.593  12.691 -43.294  1.00  0.76           N  
ATOM   1568  CA  SER A 103      15.312  12.638 -44.000  1.00  0.76           C  
ATOM   1569  C   SER A 103      15.196  11.420 -44.907  1.00  0.76           C  
ATOM   1570  O   SER A 103      14.135  10.803 -45.003  1.00  0.76           O  
ATOM   1571  CB  SER A 103      15.114  13.899 -44.815  1.00  0.76           C  
ATOM   1572  OG  SER A 103      14.993  15.020 -43.985  1.00  0.76           O  
ATOM   1573  H   SER A 103      17.171  13.517 -43.358  1.00  0.76           H  
ATOM   1574  HA  SER A 103      14.519  12.585 -43.253  1.00  0.76           H  
ATOM   1575 1HB  SER A 103      15.953  14.033 -45.496  1.00  0.76           H  
ATOM   1576 2HB  SER A 103      14.215  13.796 -45.423  1.00  0.76           H  
ATOM   1577  HG  SER A 103      14.285  14.816 -43.367  1.00  0.76           H  
ATOM   1578  N   LYS A 104      16.301  11.065 -45.555  1.00  0.76           N  
ATOM   1579  CA  LYS A 104      16.344   9.934 -46.475  1.00  0.76           C  
ATOM   1580  C   LYS A 104      15.953   8.631 -45.770  1.00  0.76           C  
ATOM   1581  O   LYS A 104      15.373   7.733 -46.379  1.00  0.76           O  
ATOM   1582  CB  LYS A 104      17.738   9.838 -47.094  1.00  0.76           C  
ATOM   1583  CG  LYS A 104      17.897   8.851 -48.243  1.00  0.76           C  
ATOM   1584  CD  LYS A 104      19.288   9.011 -48.838  1.00  0.76           C  
ATOM   1585  CE  LYS A 104      19.540   8.176 -50.072  1.00  0.76           C  
ATOM   1586  NZ  LYS A 104      20.941   8.349 -50.508  1.00  0.76           N  
ATOM   1587  H   LYS A 104      17.137  11.612 -45.411  1.00  0.76           H  
ATOM   1588  HA  LYS A 104      15.620  10.110 -47.272  1.00  0.76           H  
ATOM   1589 1HB  LYS A 104      18.039  10.820 -47.458  1.00  0.76           H  
ATOM   1590 2HB  LYS A 104      18.451   9.544 -46.321  1.00  0.76           H  
ATOM   1591 1HG  LYS A 104      17.787   7.829 -47.869  1.00  0.76           H  
ATOM   1592 2HG  LYS A 104      17.142   9.030 -49.005  1.00  0.76           H  
ATOM   1593 1HD  LYS A 104      19.454  10.057 -49.087  1.00  0.76           H  
ATOM   1594 2HD  LYS A 104      20.018   8.721 -48.111  1.00  0.76           H  
ATOM   1595 1HE  LYS A 104      19.359   7.129 -49.867  1.00  0.76           H  
ATOM   1596 2HE  LYS A 104      18.879   8.502 -50.872  1.00  0.76           H  
ATOM   1597 1HZ  LYS A 104      21.171   7.813 -51.348  1.00  0.76           H  
ATOM   1598 2HZ  LYS A 104      21.129   9.312 -50.701  1.00  0.76           H  
ATOM   1599 3HZ  LYS A 104      21.549   8.024 -49.744  1.00  0.76           H  
ATOM   1600  N   VAL A 105      16.310   8.516 -44.489  1.00  0.76           N  
ATOM   1601  CA  VAL A 105      16.031   7.327 -43.710  1.00  0.76           C  
ATOM   1602  C   VAL A 105      14.650   7.401 -43.114  1.00  0.76           C  
ATOM   1603  O   VAL A 105      13.884   6.439 -43.159  1.00  0.76           O  
ATOM   1604  CB  VAL A 105      17.058   7.145 -42.595  1.00  0.76           C  
ATOM   1605  CG1 VAL A 105      16.655   5.986 -41.751  1.00  0.76           C  
ATOM   1606  CG2 VAL A 105      18.459   6.936 -43.211  1.00  0.76           C  
ATOM   1607  H   VAL A 105      16.731   9.302 -44.006  1.00  0.76           H  
ATOM   1608  HA  VAL A 105      16.066   6.469 -44.357  1.00  0.76           H  
ATOM   1609  HB  VAL A 105      17.065   8.038 -41.958  1.00  0.76           H  
ATOM   1610 1HG1 VAL A 105      17.368   5.875 -40.958  1.00  0.76           H  
ATOM   1611 2HG1 VAL A 105      15.667   6.176 -41.330  1.00  0.76           H  
ATOM   1612 3HG1 VAL A 105      16.629   5.088 -42.357  1.00  0.76           H  
ATOM   1613 1HG2 VAL A 105      19.193   6.816 -42.414  1.00  0.76           H  
ATOM   1614 2HG2 VAL A 105      18.457   6.048 -43.839  1.00  0.76           H  
ATOM   1615 3HG2 VAL A 105      18.718   7.802 -43.812  1.00  0.76           H  
ATOM   1616  N   ALA A 106      14.306   8.561 -42.573  1.00  0.75           N  
ATOM   1617  CA  ALA A 106      13.012   8.745 -41.943  1.00  0.75           C  
ATOM   1618  C   ALA A 106      11.892   8.428 -42.933  1.00  0.75           C  
ATOM   1619  O   ALA A 106      10.904   7.776 -42.583  1.00  0.75           O  
ATOM   1620  CB  ALA A 106      12.892  10.173 -41.440  1.00  0.75           C  
ATOM   1621  H   ALA A 106      14.972   9.332 -42.572  1.00  0.75           H  
ATOM   1622  HA  ALA A 106      12.936   8.055 -41.103  1.00  0.75           H  
ATOM   1623 1HB  ALA A 106      11.932  10.312 -40.952  1.00  0.75           H  
ATOM   1624 2HB  ALA A 106      13.702  10.372 -40.730  1.00  0.75           H  
ATOM   1625 3HB  ALA A 106      12.976  10.856 -42.284  1.00  0.75           H  
ATOM   1626  N   ALA A 107      12.109   8.797 -44.198  1.00  0.73           N  
ATOM   1627  CA  ALA A 107      11.171   8.581 -45.290  1.00  0.73           C  
ATOM   1628  C   ALA A 107      10.823   7.106 -45.491  1.00  0.73           C  
ATOM   1629  O   ALA A 107       9.743   6.794 -45.997  1.00  0.73           O  
ATOM   1630  CB  ALA A 107      11.760   9.133 -46.577  1.00  0.73           C  
ATOM   1631  H   ALA A 107      12.954   9.326 -44.413  1.00  0.73           H  
ATOM   1632  HA  ALA A 107      10.253   9.116 -45.053  1.00  0.73           H  
ATOM   1633 1HB  ALA A 107      11.050   9.004 -47.390  1.00  0.73           H  
ATOM   1634 2HB  ALA A 107      11.984  10.192 -46.450  1.00  0.73           H  
ATOM   1635 3HB  ALA A 107      12.684   8.593 -46.808  1.00  0.73           H  
ATOM   1636  N   GLU A 108      11.741   6.204 -45.142  1.00  0.71           N  
ATOM   1637  CA  GLU A 108      11.540   4.777 -45.323  1.00  0.71           C  
ATOM   1638  C   GLU A 108      10.927   4.064 -44.129  1.00  0.71           C  
ATOM   1639  O   GLU A 108      10.711   2.847 -44.189  1.00  0.71           O  
ATOM   1640  CB  GLU A 108      12.866   4.108 -45.652  1.00  0.71           C  
ATOM   1641  CG  GLU A 108      13.460   4.463 -46.988  1.00  0.71           C  
ATOM   1642  CD  GLU A 108      12.598   3.961 -48.145  1.00  0.71           C  
ATOM   1643  OE1 GLU A 108      11.938   2.943 -47.988  1.00  0.71           O  
ATOM   1644  OE2 GLU A 108      12.611   4.588 -49.180  1.00  0.71           O  
ATOM   1645  H   GLU A 108      12.598   6.506 -44.685  1.00  0.71           H  
ATOM   1646  HA  GLU A 108      10.868   4.643 -46.169  1.00  0.71           H  
ATOM   1647 1HB  GLU A 108      13.589   4.393 -44.893  1.00  0.71           H  
ATOM   1648 2HB  GLU A 108      12.745   3.051 -45.588  1.00  0.71           H  
ATOM   1649 1HG  GLU A 108      13.561   5.547 -47.054  1.00  0.71           H  
ATOM   1650 2HG  GLU A 108      14.451   4.024 -47.061  1.00  0.71           H  
ATOM   1651  N   ASN A 109      10.709   4.784 -43.023  1.00  0.69           N  
ATOM   1652  CA  ASN A 109      10.151   4.192 -41.809  1.00  0.69           C  
ATOM   1653  C   ASN A 109      10.730   2.788 -41.553  1.00  0.69           C  
ATOM   1654  O   ASN A 109       9.960   1.842 -41.440  1.00  0.69           O  
ATOM   1655  CB  ASN A 109       8.640   4.104 -41.954  1.00  0.69           C  
ATOM   1656  CG  ASN A 109       7.897   3.925 -40.646  1.00  0.69           C  
ATOM   1657  OD1 ASN A 109       8.309   4.453 -39.612  1.00  0.69           O  
ATOM   1658  ND2 ASN A 109       6.802   3.208 -40.682  1.00  0.69           N  
ATOM   1659  H   ASN A 109      10.899   5.790 -43.025  1.00  0.69           H  
ATOM   1660  HA  ASN A 109      10.386   4.832 -40.960  1.00  0.69           H  
ATOM   1661 1HB  ASN A 109       8.278   5.013 -42.439  1.00  0.69           H  
ATOM   1662 2HB  ASN A 109       8.396   3.268 -42.610  1.00  0.69           H  
ATOM   1663 1HD2 ASN A 109       6.268   3.075 -39.846  1.00  0.69           H  
ATOM   1664 2HD2 ASN A 109       6.497   2.806 -41.544  1.00  0.69           H  
ATOM   1665  N   PRO A 110      12.064   2.618 -41.434  1.00  0.67           N  
ATOM   1666  CA  PRO A 110      12.728   1.326 -41.373  1.00  0.67           C  
ATOM   1667  C   PRO A 110      12.295   0.473 -40.199  1.00  0.67           C  
ATOM   1668  O   PRO A 110      12.308   0.930 -39.050  1.00  0.67           O  
ATOM   1669  CB  PRO A 110      14.200   1.730 -41.234  1.00  0.67           C  
ATOM   1670  CG  PRO A 110      14.168   3.154 -40.720  1.00  0.67           C  
ATOM   1671  CD  PRO A 110      12.963   3.770 -41.325  1.00  0.67           C  
ATOM   1672  HA  PRO A 110      12.553   0.792 -42.315  1.00  0.67           H  
ATOM   1673 1HB  PRO A 110      14.699   1.048 -40.542  1.00  0.67           H  
ATOM   1674 2HB  PRO A 110      14.705   1.648 -42.198  1.00  0.67           H  
ATOM   1675 1HG  PRO A 110      14.102   3.160 -39.628  1.00  0.67           H  
ATOM   1676 2HG  PRO A 110      15.092   3.672 -40.998  1.00  0.67           H  
ATOM   1677 1HD  PRO A 110      12.570   4.542 -40.662  1.00  0.67           H  
ATOM   1678 2HD  PRO A 110      13.224   4.162 -42.314  1.00  0.67           H  
ATOM   1679  N   TRP A 111      12.032  -0.802 -40.479  1.00  0.66           N  
ATOM   1680  CA  TRP A 111      11.609  -1.743 -39.460  1.00  0.66           C  
ATOM   1681  C   TRP A 111      12.662  -2.782 -39.186  1.00  0.66           C  
ATOM   1682  O   TRP A 111      13.201  -3.403 -40.105  1.00  0.66           O  
ATOM   1683  CB  TRP A 111      10.362  -2.483 -39.917  1.00  0.66           C  
ATOM   1684  CG  TRP A 111       9.147  -1.673 -39.992  1.00  0.66           C  
ATOM   1685  CD1 TRP A 111       8.724  -0.908 -41.029  1.00  0.66           C  
ATOM   1686  CD2 TRP A 111       8.140  -1.573 -38.979  1.00  0.66           C  
ATOM   1687  NE1 TRP A 111       7.519  -0.337 -40.727  1.00  0.66           N  
ATOM   1688  CE2 TRP A 111       7.145  -0.736 -39.474  1.00  0.66           C  
ATOM   1689  CE3 TRP A 111       8.005  -2.125 -37.713  1.00  0.66           C  
ATOM   1690  CZ2 TRP A 111       6.014  -0.432 -38.737  1.00  0.66           C  
ATOM   1691  CZ3 TRP A 111       6.878  -1.832 -36.967  1.00  0.66           C  
ATOM   1692  CH2 TRP A 111       5.905  -1.005 -37.464  1.00  0.66           C  
ATOM   1693  H   TRP A 111      12.076  -1.133 -41.442  1.00  0.66           H  
ATOM   1694  HA  TRP A 111      11.402  -1.201 -38.542  1.00  0.66           H  
ATOM   1695 1HB  TRP A 111      10.544  -2.919 -40.903  1.00  0.66           H  
ATOM   1696 2HB  TRP A 111      10.165  -3.294 -39.237  1.00  0.66           H  
ATOM   1697  HD1 TRP A 111       9.266  -0.770 -41.967  1.00  0.66           H  
ATOM   1698  HE1 TRP A 111       6.998   0.274 -41.334  1.00  0.66           H  
ATOM   1699  HE3 TRP A 111       8.778  -2.773 -37.324  1.00  0.66           H  
ATOM   1700  HZ2 TRP A 111       5.230   0.222 -39.120  1.00  0.66           H  
ATOM   1701  HZ3 TRP A 111       6.785  -2.275 -35.974  1.00  0.66           H  
ATOM   1702  HH2 TRP A 111       5.028  -0.794 -36.854  1.00  0.66           H  
ATOM   1703  N   PHE A 112      12.894  -3.028 -37.918  1.00  0.65           N  
ATOM   1704  CA  PHE A 112      13.855  -4.021 -37.501  1.00  0.65           C  
ATOM   1705  C   PHE A 112      13.304  -5.008 -36.494  1.00  0.65           C  
ATOM   1706  O   PHE A 112      12.392  -4.694 -35.721  1.00  0.65           O  
ATOM   1707  CB  PHE A 112      15.095  -3.363 -36.921  1.00  0.65           C  
ATOM   1708  CG  PHE A 112      15.934  -2.618 -37.815  1.00  0.65           C  
ATOM   1709  CD1 PHE A 112      15.731  -1.286 -38.148  1.00  0.65           C  
ATOM   1710  CD2 PHE A 112      17.021  -3.275 -38.295  1.00  0.65           C  
ATOM   1711  CE1 PHE A 112      16.638  -0.674 -38.978  1.00  0.65           C  
ATOM   1712  CE2 PHE A 112      17.902  -2.678 -39.091  1.00  0.65           C  
ATOM   1713  CZ  PHE A 112      17.731  -1.404 -39.442  1.00  0.65           C  
ATOM   1714  H   PHE A 112      12.398  -2.484 -37.213  1.00  0.65           H  
ATOM   1715  HA  PHE A 112      14.162  -4.584 -38.379  1.00  0.65           H  
ATOM   1716 1HB  PHE A 112      14.810  -2.708 -36.098  1.00  0.65           H  
ATOM   1717 2HB  PHE A 112      15.718  -4.148 -36.527  1.00  0.65           H  
ATOM   1718  HD1 PHE A 112      14.868  -0.742 -37.756  1.00  0.65           H  
ATOM   1719  HD2 PHE A 112      17.162  -4.316 -38.012  1.00  0.65           H  
ATOM   1720  HE1 PHE A 112      16.507   0.362 -39.266  1.00  0.65           H  
ATOM   1721  HE2 PHE A 112      18.749  -3.220 -39.463  1.00  0.65           H  
ATOM   1722  HZ  PHE A 112      18.456  -0.982 -40.095  1.00  0.65           H  
ATOM   1723  N   GLN A 113      13.891  -6.199 -36.500  1.00  0.65           N  
ATOM   1724  CA  GLN A 113      13.600  -7.232 -35.507  1.00  0.65           C  
ATOM   1725  C   GLN A 113      14.863  -8.011 -35.180  1.00  0.65           C  
ATOM   1726  O   GLN A 113      15.578  -8.448 -36.074  1.00  0.65           O  
ATOM   1727  CB  GLN A 113      12.490  -8.164 -35.993  1.00  0.65           C  
ATOM   1728  CG  GLN A 113      12.135  -9.275 -35.049  1.00  0.65           C  
ATOM   1729  CD  GLN A 113      10.925 -10.072 -35.522  1.00  0.65           C  
ATOM   1730  OE1 GLN A 113       9.920 -10.199 -34.815  1.00  0.65           O  
ATOM   1731  NE2 GLN A 113      11.015 -10.629 -36.713  1.00  0.65           N  
ATOM   1732  H   GLN A 113      14.595  -6.371 -37.222  1.00  0.65           H  
ATOM   1733  HA  GLN A 113      13.255  -6.750 -34.590  1.00  0.65           H  
ATOM   1734 1HB  GLN A 113      11.593  -7.585 -36.122  1.00  0.65           H  
ATOM   1735 2HB  GLN A 113      12.727  -8.585 -36.947  1.00  0.65           H  
ATOM   1736 1HG  GLN A 113      12.984  -9.954 -34.983  1.00  0.65           H  
ATOM   1737 2HG  GLN A 113      11.929  -8.855 -34.073  1.00  0.65           H  
ATOM   1738 1HE2 GLN A 113      10.254 -11.167 -37.074  1.00  0.65           H  
ATOM   1739 2HE2 GLN A 113      11.841 -10.515 -37.257  1.00  0.65           H  
ATOM   1740  N   VAL A 114      15.139  -8.194 -33.900  1.00  0.65           N  
ATOM   1741  CA  VAL A 114      16.350  -8.896 -33.495  1.00  0.65           C  
ATOM   1742  C   VAL A 114      16.150 -10.149 -32.693  1.00  0.65           C  
ATOM   1743  O   VAL A 114      15.313 -10.212 -31.781  1.00  0.65           O  
ATOM   1744  CB  VAL A 114      17.301  -7.945 -32.752  1.00  0.65           C  
ATOM   1745  CG1 VAL A 114      18.478  -8.675 -32.175  1.00  0.65           C  
ATOM   1746  CG2 VAL A 114      17.847  -7.053 -33.714  1.00  0.65           C  
ATOM   1747  H   VAL A 114      14.519  -7.813 -33.197  1.00  0.65           H  
ATOM   1748  HA  VAL A 114      16.871  -9.192 -34.405  1.00  0.65           H  
ATOM   1749  HB  VAL A 114      16.762  -7.420 -31.970  1.00  0.65           H  
ATOM   1750 1HG1 VAL A 114      19.145  -7.970 -31.684  1.00  0.65           H  
ATOM   1751 2HG1 VAL A 114      18.120  -9.382 -31.464  1.00  0.65           H  
ATOM   1752 3HG1 VAL A 114      19.019  -9.195 -32.971  1.00  0.65           H  
ATOM   1753 1HG2 VAL A 114      18.547  -6.360 -33.245  1.00  0.65           H  
ATOM   1754 2HG2 VAL A 114      18.334  -7.662 -34.417  1.00  0.65           H  
ATOM   1755 3HG2 VAL A 114      17.109  -6.537 -34.205  1.00  0.65           H  
ATOM   1756  N   ARG A 115      16.914 -11.166 -33.102  1.00  0.66           N  
ATOM   1757  CA  ARG A 115      16.955 -12.442 -32.426  1.00  0.66           C  
ATOM   1758  C   ARG A 115      18.288 -12.492 -31.696  1.00  0.66           C  
ATOM   1759  O   ARG A 115      19.334 -12.208 -32.290  1.00  0.66           O  
ATOM   1760  CB  ARG A 115      16.888 -13.608 -33.398  1.00  0.66           C  
ATOM   1761  CG  ARG A 115      15.646 -13.669 -34.257  1.00  0.66           C  
ATOM   1762  CD  ARG A 115      15.679 -14.803 -35.234  1.00  0.66           C  
ATOM   1763  NE  ARG A 115      15.484 -16.106 -34.606  1.00  0.66           N  
ATOM   1764  CZ  ARG A 115      14.281 -16.705 -34.396  1.00  0.66           C  
ATOM   1765  NH1 ARG A 115      13.170 -16.122 -34.772  1.00  0.66           N  
ATOM   1766  NH2 ARG A 115      14.212 -17.892 -33.813  1.00  0.66           N  
ATOM   1767  H   ARG A 115      17.543 -11.008 -33.891  1.00  0.66           H  
ATOM   1768  HA  ARG A 115      16.135 -12.503 -31.730  1.00  0.66           H  
ATOM   1769 1HB  ARG A 115      17.749 -13.591 -34.043  1.00  0.66           H  
ATOM   1770 2HB  ARG A 115      16.929 -14.536 -32.830  1.00  0.66           H  
ATOM   1771 1HG  ARG A 115      14.806 -13.820 -33.617  1.00  0.66           H  
ATOM   1772 2HG  ARG A 115      15.520 -12.736 -34.808  1.00  0.66           H  
ATOM   1773 1HD  ARG A 115      14.894 -14.663 -35.973  1.00  0.66           H  
ATOM   1774 2HD  ARG A 115      16.648 -14.815 -35.740  1.00  0.66           H  
ATOM   1775  HE  ARG A 115      16.324 -16.592 -34.271  1.00  0.66           H  
ATOM   1776 1HH1 ARG A 115      13.193 -15.198 -35.204  1.00  0.66           H  
ATOM   1777 2HH1 ARG A 115      12.286 -16.574 -34.613  1.00  0.66           H  
ATOM   1778 1HH2 ARG A 115      15.072 -18.371 -33.501  1.00  0.66           H  
ATOM   1779 2HH2 ARG A 115      13.321 -18.326 -33.663  1.00  0.66           H  
ATOM   1780  N   VAL A 116      18.274 -12.851 -30.425  1.00  0.67           N  
ATOM   1781  CA  VAL A 116      19.528 -12.920 -29.688  1.00  0.67           C  
ATOM   1782  C   VAL A 116      19.741 -14.267 -29.045  1.00  0.67           C  
ATOM   1783  O   VAL A 116      18.897 -14.730 -28.271  1.00  0.67           O  
ATOM   1784  CB  VAL A 116      19.562 -11.865 -28.569  1.00  0.67           C  
ATOM   1785  CG1 VAL A 116      20.876 -11.956 -27.794  1.00  0.67           C  
ATOM   1786  CG2 VAL A 116      19.355 -10.499 -29.128  1.00  0.67           C  
ATOM   1787  H   VAL A 116      17.381 -13.064 -29.983  1.00  0.67           H  
ATOM   1788  HA  VAL A 116      20.355 -12.738 -30.374  1.00  0.67           H  
ATOM   1789  HB  VAL A 116      18.781 -12.082 -27.888  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 116      20.873 -11.232 -26.989  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 116      20.987 -12.953 -27.374  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 116      21.715 -11.755 -28.464  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 116      19.360  -9.779 -28.321  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 116      20.145 -10.263 -29.841  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 116      18.394 -10.477 -29.616  1.00  0.67           H  
ATOM   1796  N   GLU A 117      20.869 -14.901 -29.341  1.00  0.68           N  
ATOM   1797  CA  GLU A 117      21.170 -16.154 -28.681  1.00  0.68           C  
ATOM   1798  C   GLU A 117      21.958 -15.872 -27.417  1.00  0.68           C  
ATOM   1799  O   GLU A 117      22.802 -14.975 -27.387  1.00  0.68           O  
ATOM   1800  CB  GLU A 117      21.963 -17.085 -29.583  1.00  0.68           C  
ATOM   1801  CG  GLU A 117      21.229 -17.549 -30.819  1.00  0.68           C  
ATOM   1802  CD  GLU A 117      22.049 -18.473 -31.678  1.00  0.68           C  
ATOM   1803  OE1 GLU A 117      23.236 -18.247 -31.819  1.00  0.68           O  
ATOM   1804  OE2 GLU A 117      21.508 -19.450 -32.148  1.00  0.68           O  
ATOM   1805  H   GLU A 117      21.523 -14.535 -30.037  1.00  0.68           H  
ATOM   1806  HA  GLU A 117      20.243 -16.643 -28.412  1.00  0.68           H  
ATOM   1807 1HB  GLU A 117      22.868 -16.586 -29.894  1.00  0.68           H  
ATOM   1808 2HB  GLU A 117      22.257 -17.966 -29.013  1.00  0.68           H  
ATOM   1809 1HG  GLU A 117      20.321 -18.063 -30.513  1.00  0.68           H  
ATOM   1810 2HG  GLU A 117      20.937 -16.675 -31.405  1.00  0.68           H  
ATOM   1811  N   TYR A 118      21.750 -16.684 -26.406  1.00  0.69           N  
ATOM   1812  CA  TYR A 118      22.511 -16.571 -25.177  1.00  0.69           C  
ATOM   1813  C   TYR A 118      22.675 -17.912 -24.533  1.00  0.69           C  
ATOM   1814  O   TYR A 118      21.941 -18.853 -24.835  1.00  0.69           O  
ATOM   1815  CB  TYR A 118      21.819 -15.626 -24.204  1.00  0.69           C  
ATOM   1816  CG  TYR A 118      20.467 -16.089 -23.711  1.00  0.69           C  
ATOM   1817  CD1 TYR A 118      20.349 -16.835 -22.538  1.00  0.69           C  
ATOM   1818  CD2 TYR A 118      19.321 -15.733 -24.424  1.00  0.69           C  
ATOM   1819  CE1 TYR A 118      19.094 -17.199 -22.090  1.00  0.69           C  
ATOM   1820  CE2 TYR A 118      18.075 -16.114 -23.957  1.00  0.69           C  
ATOM   1821  CZ  TYR A 118      17.962 -16.828 -22.798  1.00  0.69           C  
ATOM   1822  OH  TYR A 118      16.716 -17.194 -22.335  1.00  0.69           O  
ATOM   1823  H   TYR A 118      21.015 -17.381 -26.487  1.00  0.69           H  
ATOM   1824  HA  TYR A 118      23.505 -16.186 -25.406  1.00  0.69           H  
ATOM   1825 1HB  TYR A 118      22.465 -15.436 -23.345  1.00  0.69           H  
ATOM   1826 2HB  TYR A 118      21.663 -14.701 -24.707  1.00  0.69           H  
ATOM   1827  HD1 TYR A 118      21.239 -17.119 -21.971  1.00  0.69           H  
ATOM   1828  HD2 TYR A 118      19.406 -15.152 -25.346  1.00  0.69           H  
ATOM   1829  HE1 TYR A 118      18.980 -17.765 -21.187  1.00  0.69           H  
ATOM   1830  HE2 TYR A 118      17.175 -15.849 -24.500  1.00  0.69           H  
ATOM   1831  HH  TYR A 118      16.040 -16.841 -22.924  1.00  0.69           H  
ATOM   1832  N   VAL A 119      23.627 -18.004 -23.626  1.00  0.71           N  
ATOM   1833  CA  VAL A 119      23.811 -19.245 -22.915  1.00  0.71           C  
ATOM   1834  C   VAL A 119      23.695 -19.076 -21.413  1.00  0.71           C  
ATOM   1835  O   VAL A 119      24.257 -18.152 -20.818  1.00  0.71           O  
ATOM   1836  CB  VAL A 119      25.160 -19.881 -23.290  1.00  0.71           C  
ATOM   1837  CG1 VAL A 119      25.364 -21.124 -22.502  1.00  0.71           C  
ATOM   1838  CG2 VAL A 119      25.191 -20.207 -24.783  1.00  0.71           C  
ATOM   1839  H   VAL A 119      24.230 -17.204 -23.433  1.00  0.71           H  
ATOM   1840  HA  VAL A 119      23.031 -19.932 -23.222  1.00  0.71           H  
ATOM   1841  HB  VAL A 119      25.949 -19.211 -23.055  1.00  0.71           H  
ATOM   1842 1HG1 VAL A 119      26.307 -21.548 -22.774  1.00  0.71           H  
ATOM   1843 2HG1 VAL A 119      25.358 -20.892 -21.449  1.00  0.71           H  
ATOM   1844 3HG1 VAL A 119      24.569 -21.831 -22.721  1.00  0.71           H  
ATOM   1845 1HG2 VAL A 119      26.143 -20.664 -25.040  1.00  0.71           H  
ATOM   1846 2HG2 VAL A 119      24.396 -20.900 -25.008  1.00  0.71           H  
ATOM   1847 3HG2 VAL A 119      25.061 -19.301 -25.367  1.00  0.71           H  
ATOM   1848  N   LEU A 120      22.922 -19.969 -20.810  1.00  0.73           N  
ATOM   1849  CA  LEU A 120      22.775 -19.995 -19.371  1.00  0.73           C  
ATOM   1850  C   LEU A 120      23.808 -20.950 -18.824  1.00  0.73           C  
ATOM   1851  O   LEU A 120      23.819 -22.121 -19.210  1.00  0.73           O  
ATOM   1852  CB  LEU A 120      21.383 -20.486 -18.988  1.00  0.73           C  
ATOM   1853  CG  LEU A 120      20.240 -19.634 -19.417  1.00  0.73           C  
ATOM   1854  CD1 LEU A 120      18.939 -20.346 -19.083  1.00  0.73           C  
ATOM   1855  CD2 LEU A 120      20.347 -18.278 -18.692  1.00  0.73           C  
ATOM   1856  H   LEU A 120      22.457 -20.679 -21.374  1.00  0.73           H  
ATOM   1857  HA  LEU A 120      22.953 -19.001 -18.963  1.00  0.73           H  
ATOM   1858 1HB  LEU A 120      21.236 -21.469 -19.430  1.00  0.73           H  
ATOM   1859 2HB  LEU A 120      21.344 -20.586 -17.911  1.00  0.73           H  
ATOM   1860  HG  LEU A 120      20.278 -19.487 -20.497  1.00  0.73           H  
ATOM   1861 1HD1 LEU A 120      18.099 -19.730 -19.402  1.00  0.73           H  
ATOM   1862 2HD1 LEU A 120      18.904 -21.302 -19.606  1.00  0.73           H  
ATOM   1863 3HD1 LEU A 120      18.885 -20.517 -18.012  1.00  0.73           H  
ATOM   1864 1HD2 LEU A 120      19.525 -17.626 -18.981  1.00  0.73           H  
ATOM   1865 2HD2 LEU A 120      20.315 -18.437 -17.613  1.00  0.73           H  
ATOM   1866 3HD2 LEU A 120      21.294 -17.815 -18.964  1.00  0.73           H  
ATOM   1867  N   LEU A 121      24.695 -20.436 -17.978  1.00  0.76           N  
ATOM   1868  CA  LEU A 121      25.777 -21.230 -17.423  1.00  0.76           C  
ATOM   1869  C   LEU A 121      25.581 -21.424 -15.938  1.00  0.76           C  
ATOM   1870  O   LEU A 121      24.978 -20.588 -15.259  1.00  0.76           O  
ATOM   1871  CB  LEU A 121      27.122 -20.525 -17.574  1.00  0.76           C  
ATOM   1872  CG  LEU A 121      27.553 -20.044 -18.928  1.00  0.76           C  
ATOM   1873  CD1 LEU A 121      28.836 -19.264 -18.773  1.00  0.76           C  
ATOM   1874  CD2 LEU A 121      27.764 -21.174 -19.810  1.00  0.76           C  
ATOM   1875  H   LEU A 121      24.630 -19.452 -17.724  1.00  0.76           H  
ATOM   1876  HA  LEU A 121      25.800 -22.200 -17.894  1.00  0.76           H  
ATOM   1877 1HB  LEU A 121      27.148 -19.734 -16.923  1.00  0.76           H  
ATOM   1878 2HB  LEU A 121      27.884 -21.231 -17.249  1.00  0.76           H  
ATOM   1879  HG  LEU A 121      26.789 -19.387 -19.348  1.00  0.76           H  
ATOM   1880 1HD1 LEU A 121      29.163 -18.906 -19.745  1.00  0.76           H  
ATOM   1881 2HD1 LEU A 121      28.667 -18.415 -18.112  1.00  0.76           H  
ATOM   1882 3HD1 LEU A 121      29.605 -19.911 -18.348  1.00  0.76           H  
ATOM   1883 1HD2 LEU A 121      28.070 -20.817 -20.756  1.00  0.76           H  
ATOM   1884 2HD2 LEU A 121      28.525 -21.821 -19.402  1.00  0.76           H  
ATOM   1885 3HD2 LEU A 121      26.860 -21.694 -19.904  1.00  0.76           H  
ATOM   1886  N   ASP A 122      26.134 -22.515 -15.432  1.00  0.79           N  
ATOM   1887  CA  ASP A 122      26.192 -22.778 -14.003  1.00  0.79           C  
ATOM   1888  C   ASP A 122      27.480 -22.180 -13.413  1.00  0.79           C  
ATOM   1889  O   ASP A 122      28.545 -22.770 -13.609  1.00  0.79           O  
ATOM   1890  CB  ASP A 122      26.134 -24.280 -13.731  1.00  0.79           C  
ATOM   1891  CG  ASP A 122      26.201 -24.654 -12.222  1.00  0.79           C  
ATOM   1892  OD1 ASP A 122      26.868 -23.965 -11.447  1.00  0.79           O  
ATOM   1893  OD2 ASP A 122      25.579 -25.627 -11.865  1.00  0.79           O  
ATOM   1894  H   ASP A 122      26.568 -23.173 -16.083  1.00  0.79           H  
ATOM   1895  HA  ASP A 122      25.305 -22.357 -13.549  1.00  0.79           H  
ATOM   1896 1HB  ASP A 122      25.201 -24.677 -14.137  1.00  0.79           H  
ATOM   1897 2HB  ASP A 122      26.946 -24.777 -14.262  1.00  0.79           H  
ATOM   1898  N   PRO A 123      27.419 -21.094 -12.610  1.00  0.83           N  
ATOM   1899  CA  PRO A 123      28.530 -20.320 -12.068  1.00  0.83           C  
ATOM   1900  C   PRO A 123      29.658 -21.129 -11.435  1.00  0.83           C  
ATOM   1901  O   PRO A 123      30.795 -20.660 -11.398  1.00  0.83           O  
ATOM   1902  CB  PRO A 123      27.845 -19.467 -10.992  1.00  0.83           C  
ATOM   1903  CG  PRO A 123      26.463 -19.281 -11.494  1.00  0.83           C  
ATOM   1904  CD  PRO A 123      26.109 -20.588 -12.149  1.00  0.83           C  
ATOM   1905  HA  PRO A 123      28.920 -19.666 -12.854  1.00  0.83           H  
ATOM   1906 1HB  PRO A 123      27.881 -19.996 -10.021  1.00  0.83           H  
ATOM   1907 2HB  PRO A 123      28.387 -18.521 -10.862  1.00  0.83           H  
ATOM   1908 1HG  PRO A 123      25.789 -19.039 -10.662  1.00  0.83           H  
ATOM   1909 2HG  PRO A 123      26.416 -18.435 -12.189  1.00  0.83           H  
ATOM   1910 1HD  PRO A 123      25.635 -21.286 -11.433  1.00  0.83           H  
ATOM   1911 2HD  PRO A 123      25.472 -20.337 -12.970  1.00  0.83           H  
ATOM   1912  N   ASP A 124      29.365 -22.322 -10.909  1.00  0.86           N  
ATOM   1913  CA  ASP A 124      30.422 -23.089 -10.252  1.00  0.86           C  
ATOM   1914  C   ASP A 124      31.291 -23.915 -11.202  1.00  0.86           C  
ATOM   1915  O   ASP A 124      32.305 -24.477 -10.783  1.00  0.86           O  
ATOM   1916  CB  ASP A 124      29.826 -23.989  -9.173  1.00  0.86           C  
ATOM   1917  CG  ASP A 124      29.298 -23.194  -7.954  1.00  0.86           C  
ATOM   1918  OD1 ASP A 124      29.764 -22.097  -7.725  1.00  0.86           O  
ATOM   1919  OD2 ASP A 124      28.453 -23.701  -7.258  1.00  0.86           O  
ATOM   1920  H   ASP A 124      28.424 -22.736 -10.995  1.00  0.86           H  
ATOM   1921  HA  ASP A 124      31.077 -22.380  -9.750  1.00  0.86           H  
ATOM   1922 1HB  ASP A 124      28.994 -24.558  -9.607  1.00  0.86           H  
ATOM   1923 2HB  ASP A 124      30.576 -24.703  -8.838  1.00  0.86           H  
ATOM   1924  N   THR A 125      30.887 -24.020 -12.469  1.00  0.89           N  
ATOM   1925  CA  THR A 125      31.645 -24.790 -13.452  1.00  0.89           C  
ATOM   1926  C   THR A 125      31.851 -23.940 -14.693  1.00  0.89           C  
ATOM   1927  O   THR A 125      32.713 -24.208 -15.542  1.00  0.89           O  
ATOM   1928  CB  THR A 125      30.881 -26.059 -13.872  1.00  0.89           C  
ATOM   1929  OG1 THR A 125      29.668 -25.662 -14.547  1.00  0.89           O  
ATOM   1930  CG2 THR A 125      30.515 -26.920 -12.663  1.00  0.89           C  
ATOM   1931  H   THR A 125      30.046 -23.529 -12.776  1.00  0.89           H  
ATOM   1932  HA  THR A 125      32.617 -25.054 -13.039  1.00  0.89           H  
ATOM   1933  HB  THR A 125      31.500 -26.642 -14.549  1.00  0.89           H  
ATOM   1934  HG1 THR A 125      29.051 -25.281 -13.897  1.00  0.89           H  
ATOM   1935 1HG2 THR A 125      29.974 -27.802 -13.000  1.00  0.89           H  
ATOM   1936 2HG2 THR A 125      31.424 -27.226 -12.143  1.00  0.89           H  
ATOM   1937 3HG2 THR A 125      29.882 -26.350 -11.983  1.00  0.89           H  
ATOM   1938  N   LEU A 126      30.966 -22.957 -14.812  1.00  0.92           N  
ATOM   1939  CA  LEU A 126      30.808 -22.094 -15.978  1.00  0.92           C  
ATOM   1940  C   LEU A 126      30.499 -22.862 -17.254  1.00  0.92           C  
ATOM   1941  O   LEU A 126      30.767 -22.381 -18.357  1.00  0.92           O  
ATOM   1942  CB  LEU A 126      32.020 -21.182 -16.160  1.00  0.92           C  
ATOM   1943  CG  LEU A 126      32.231 -20.243 -14.993  1.00  0.92           C  
ATOM   1944  CD1 LEU A 126      33.478 -19.412 -15.212  1.00  0.92           C  
ATOM   1945  CD2 LEU A 126      30.980 -19.363 -14.876  1.00  0.92           C  
ATOM   1946  H   LEU A 126      30.310 -22.829 -14.046  1.00  0.92           H  
ATOM   1947  HA  LEU A 126      29.953 -21.447 -15.783  1.00  0.92           H  
ATOM   1948 1HB  LEU A 126      32.915 -21.785 -16.284  1.00  0.92           H  
ATOM   1949 2HB  LEU A 126      31.875 -20.583 -17.058  1.00  0.92           H  
ATOM   1950  HG  LEU A 126      32.358 -20.817 -14.071  1.00  0.92           H  
ATOM   1951 1HD1 LEU A 126      33.616 -18.738 -14.366  1.00  0.92           H  
ATOM   1952 2HD1 LEU A 126      34.343 -20.071 -15.296  1.00  0.92           H  
ATOM   1953 3HD1 LEU A 126      33.373 -18.831 -16.128  1.00  0.92           H  
ATOM   1954 1HD2 LEU A 126      31.089 -18.682 -14.030  1.00  0.92           H  
ATOM   1955 2HD2 LEU A 126      30.845 -18.788 -15.792  1.00  0.92           H  
ATOM   1956 3HD2 LEU A 126      30.117 -20.003 -14.724  1.00  0.92           H  
ATOM   1957  N   GLN A 127      29.906 -24.044 -17.107  1.00  0.95           N  
ATOM   1958  CA  GLN A 127      29.481 -24.801 -18.257  1.00  0.95           C  
ATOM   1959  C   GLN A 127      27.998 -24.502 -18.423  1.00  0.95           C  
ATOM   1960  O   GLN A 127      27.345 -24.147 -17.440  1.00  0.95           O  
ATOM   1961  CB  GLN A 127      29.720 -26.298 -18.054  1.00  0.95           C  
ATOM   1962  CG  GLN A 127      31.156 -26.648 -17.771  1.00  0.95           C  
ATOM   1963  CD  GLN A 127      32.107 -26.262 -18.879  1.00  0.95           C  
ATOM   1964  OE1 GLN A 127      32.014 -26.714 -20.030  1.00  0.95           O  
ATOM   1965  NE2 GLN A 127      33.049 -25.391 -18.520  1.00  0.95           N  
ATOM   1966  H   GLN A 127      29.763 -24.437 -16.178  1.00  0.95           H  
ATOM   1967  HA  GLN A 127      30.058 -24.469 -19.108  1.00  0.95           H  
ATOM   1968 1HB  GLN A 127      29.122 -26.645 -17.209  1.00  0.95           H  
ATOM   1969 2HB  GLN A 127      29.397 -26.857 -18.931  1.00  0.95           H  
ATOM   1970 1HG  GLN A 127      31.465 -26.120 -16.877  1.00  0.95           H  
ATOM   1971 2HG  GLN A 127      31.231 -27.726 -17.612  1.00  0.95           H  
ATOM   1972 1HE2 GLN A 127      33.722 -25.073 -19.186  1.00  0.95           H  
ATOM   1973 2HE2 GLN A 127      33.071 -25.034 -17.550  1.00  0.95           H  
ATOM   1974  N   PRO A 128      27.427 -24.621 -19.620  1.00  0.98           N  
ATOM   1975  CA  PRO A 128      26.014 -24.447 -19.861  1.00  0.98           C  
ATOM   1976  C   PRO A 128      25.229 -25.400 -18.972  1.00  0.98           C  
ATOM   1977  O   PRO A 128      25.636 -26.543 -18.742  1.00  0.98           O  
ATOM   1978  CB  PRO A 128      25.904 -24.717 -21.344  1.00  0.98           C  
ATOM   1979  CG  PRO A 128      27.283 -24.401 -21.899  1.00  0.98           C  
ATOM   1980  CD  PRO A 128      28.235 -24.832 -20.836  1.00  0.98           C  
ATOM   1981  HA  PRO A 128      25.717 -23.430 -19.663  1.00  0.98           H  
ATOM   1982 1HB  PRO A 128      25.554 -25.691 -21.495  1.00  0.98           H  
ATOM   1983 2HB  PRO A 128      25.161 -24.055 -21.777  1.00  0.98           H  
ATOM   1984 1HG  PRO A 128      27.436 -24.909 -22.856  1.00  0.98           H  
ATOM   1985 2HG  PRO A 128      27.381 -23.343 -22.100  1.00  0.98           H  
ATOM   1986 1HD  PRO A 128      28.530 -25.876 -20.949  1.00  0.98           H  
ATOM   1987 2HD  PRO A 128      29.078 -24.143 -20.898  1.00  0.98           H  
ATOM   1988  N   VAL A 129      24.080 -24.931 -18.497  1.00  1.04           N  
ATOM   1989  CA  VAL A 129      23.244 -25.674 -17.543  1.00  1.04           C  
ATOM   1990  C   VAL A 129      22.733 -27.053 -17.968  1.00  1.04           C  
ATOM   1991  O   VAL A 129      22.337 -27.842 -17.113  1.00  1.04           O  
ATOM   1992  CB  VAL A 129      22.020 -24.819 -17.138  1.00  1.04           C  
ATOM   1993  CG1 VAL A 129      22.480 -23.583 -16.419  1.00  1.04           C  
ATOM   1994  CG2 VAL A 129      21.219 -24.429 -18.376  1.00  1.04           C  
ATOM   1995  H   VAL A 129      23.826 -23.977 -18.758  1.00  1.04           H  
ATOM   1996  HA  VAL A 129      23.847 -25.816 -16.644  1.00  1.04           H  
ATOM   1997  HB  VAL A 129      21.389 -25.390 -16.459  1.00  1.04           H  
ATOM   1998 1HG1 VAL A 129      21.613 -23.002 -16.136  1.00  1.04           H  
ATOM   1999 2HG1 VAL A 129      23.041 -23.865 -15.529  1.00  1.04           H  
ATOM   2000 3HG1 VAL A 129      23.107 -23.003 -17.056  1.00  1.04           H  
ATOM   2001 1HG2 VAL A 129      20.360 -23.825 -18.079  1.00  1.04           H  
ATOM   2002 2HG2 VAL A 129      21.857 -23.851 -19.043  1.00  1.04           H  
ATOM   2003 3HG2 VAL A 129      20.869 -25.322 -18.886  1.00  1.04           H  
ATOM   2004  N   GLY A 130      22.711 -27.354 -19.260  1.00  1.13           N  
ATOM   2005  CA  GLY A 130      22.244 -28.674 -19.680  1.00  1.13           C  
ATOM   2006  C   GLY A 130      23.362 -29.710 -19.867  1.00  1.13           C  
ATOM   2007  O   GLY A 130      23.113 -30.837 -20.313  1.00  1.13           O  
ATOM   2008  H   GLY A 130      23.044 -26.677 -19.930  1.00  1.13           H  
ATOM   2009 1HA  GLY A 130      21.564 -29.048 -18.918  1.00  1.13           H  
ATOM   2010 2HA  GLY A 130      21.661 -28.577 -20.585  1.00  1.13           H  
ATOM   2011  N   TRP A 131      24.608 -29.304 -19.619  1.00  1.25           N  
ATOM   2012  CA  TRP A 131      25.752 -30.191 -19.790  1.00  1.25           C  
ATOM   2013  C   TRP A 131      25.942 -31.112 -18.592  1.00  1.25           C  
ATOM   2014  O   TRP A 131      25.665 -30.709 -17.464  1.00  1.25           O  
ATOM   2015  CB  TRP A 131      27.023 -29.401 -20.006  1.00  1.25           C  
ATOM   2016  CG  TRP A 131      27.034 -28.726 -21.282  1.00  1.25           C  
ATOM   2017  CD1 TRP A 131      25.975 -28.215 -21.898  1.00  1.25           C  
ATOM   2018  CD2 TRP A 131      28.147 -28.455 -22.115  1.00  1.25           C  
ATOM   2019  NE1 TRP A 131      26.339 -27.628 -23.068  1.00  1.25           N  
ATOM   2020  CE2 TRP A 131      27.659 -27.761 -23.222  1.00  1.25           C  
ATOM   2021  CE3 TRP A 131      29.489 -28.711 -22.013  1.00  1.25           C  
ATOM   2022  CZ2 TRP A 131      28.473 -27.324 -24.216  1.00  1.25           C  
ATOM   2023  CZ3 TRP A 131      30.295 -28.267 -23.001  1.00  1.25           C  
ATOM   2024  CH2 TRP A 131      29.803 -27.591 -24.077  1.00  1.25           C  
ATOM   2025  H   TRP A 131      24.780 -28.358 -19.267  1.00  1.25           H  
ATOM   2026  HA  TRP A 131      25.576 -30.763 -20.688  1.00  1.25           H  
ATOM   2027 1HB  TRP A 131      27.125 -28.649 -19.218  1.00  1.25           H  
ATOM   2028 2HB  TRP A 131      27.891 -30.064 -19.944  1.00  1.25           H  
ATOM   2029  HD1 TRP A 131      24.973 -28.234 -21.512  1.00  1.25           H  
ATOM   2030  HE1 TRP A 131      25.689 -27.126 -23.688  1.00  1.25           H  
ATOM   2031  HE3 TRP A 131      29.897 -29.249 -21.150  1.00  1.25           H  
ATOM   2032  HZ2 TRP A 131      28.100 -26.773 -25.082  1.00  1.25           H  
ATOM   2033  HZ3 TRP A 131      31.353 -28.457 -22.904  1.00  1.25           H  
ATOM   2034  HH2 TRP A 131      30.488 -27.248 -24.841  1.00  1.25           H  
ATOM   2035  N   PRO A 132      26.384 -32.359 -18.775  1.00  1.39           N  
ATOM   2036  CA  PRO A 132      26.803 -33.210 -17.688  1.00  1.39           C  
ATOM   2037  C   PRO A 132      27.905 -32.458 -16.956  1.00  1.39           C  
ATOM   2038  O   PRO A 132      28.791 -31.901 -17.597  1.00  1.39           O  
ATOM   2039  CB  PRO A 132      27.335 -34.448 -18.423  1.00  1.39           C  
ATOM   2040  CG  PRO A 132      26.581 -34.455 -19.742  1.00  1.39           C  
ATOM   2041  CD  PRO A 132      26.416 -32.991 -20.104  1.00  1.39           C  
ATOM   2042  HA  PRO A 132      25.950 -33.435 -17.031  1.00  1.39           H  
ATOM   2043 1HB  PRO A 132      28.414 -34.371 -18.555  1.00  1.39           H  
ATOM   2044 2HB  PRO A 132      27.150 -35.350 -17.821  1.00  1.39           H  
ATOM   2045 1HG  PRO A 132      27.155 -35.011 -20.508  1.00  1.39           H  
ATOM   2046 2HG  PRO A 132      25.618 -34.974 -19.629  1.00  1.39           H  
ATOM   2047 1HD  PRO A 132      27.265 -32.622 -20.701  1.00  1.39           H  
ATOM   2048 2HD  PRO A 132      25.448 -32.892 -20.612  1.00  1.39           H  
ATOM   2049  N   VAL A 133      27.940 -32.518 -15.636  1.00  1.53           N  
ATOM   2050  CA  VAL A 133      28.985 -31.793 -14.909  1.00  1.53           C  
ATOM   2051  C   VAL A 133      30.373 -32.274 -15.306  1.00  1.53           C  
ATOM   2052  O   VAL A 133      31.314 -31.490 -15.420  1.00  1.53           O  
ATOM   2053  CB  VAL A 133      28.805 -31.932 -13.391  1.00  1.53           C  
ATOM   2054  CG1 VAL A 133      30.012 -31.346 -12.671  1.00  1.53           C  
ATOM   2055  CG2 VAL A 133      27.536 -31.210 -12.970  1.00  1.53           C  
ATOM   2056  H   VAL A 133      27.217 -33.010 -15.129  1.00  1.53           H  
ATOM   2057  HA  VAL A 133      28.902 -30.733 -15.165  1.00  1.53           H  
ATOM   2058  HB  VAL A 133      28.738 -32.987 -13.128  1.00  1.53           H  
ATOM   2059 1HG1 VAL A 133      29.882 -31.452 -11.595  1.00  1.53           H  
ATOM   2060 2HG1 VAL A 133      30.912 -31.875 -12.982  1.00  1.53           H  
ATOM   2061 3HG1 VAL A 133      30.106 -30.291 -12.923  1.00  1.53           H  
ATOM   2062 1HG2 VAL A 133      27.399 -31.308 -11.893  1.00  1.53           H  
ATOM   2063 2HG2 VAL A 133      27.616 -30.152 -13.232  1.00  1.53           H  
ATOM   2064 3HG2 VAL A 133      26.681 -31.647 -13.487  1.00  1.53           H  
ATOM   2065  N   GLY A 134      30.495 -33.583 -15.469  1.00  1.66           N  
ATOM   2066  CA  GLY A 134      31.742 -34.230 -15.839  1.00  1.66           C  
ATOM   2067  C   GLY A 134      31.893 -34.486 -17.346  1.00  1.66           C  
ATOM   2068  O   GLY A 134      32.706 -35.328 -17.734  1.00  1.66           O  
ATOM   2069  H   GLY A 134      29.672 -34.152 -15.351  1.00  1.66           H  
ATOM   2070 1HA  GLY A 134      32.574 -33.615 -15.496  1.00  1.66           H  
ATOM   2071 2HA  GLY A 134      31.818 -35.176 -15.306  1.00  1.66           H  
ATOM   2072  N   GLY A 135      31.111 -33.821 -18.208  1.00  1.78           N  
ATOM   2073  CA  GLY A 135      31.216 -34.170 -19.626  1.00  1.78           C  
ATOM   2074  C   GLY A 135      30.576 -33.212 -20.631  1.00  1.78           C  
ATOM   2075  O   GLY A 135      30.439 -32.009 -20.404  1.00  1.78           O  
ATOM   2076  H   GLY A 135      30.447 -33.109 -17.899  1.00  1.78           H  
ATOM   2077 1HA  GLY A 135      32.272 -34.268 -19.875  1.00  1.78           H  
ATOM   2078 2HA  GLY A 135      30.784 -35.159 -19.768  1.00  1.78           H  
ATOM   2079  N   TYR A 136      30.288 -33.763 -21.807  1.00  1.86           N  
ATOM   2080  CA  TYR A 136      29.813 -32.994 -22.947  1.00  1.86           C  
ATOM   2081  C   TYR A 136      28.547 -33.578 -23.562  1.00  1.86           C  
ATOM   2082  O   TYR A 136      28.202 -34.737 -23.328  1.00  1.86           O  
ATOM   2083  CB  TYR A 136      30.918 -32.932 -24.001  1.00  1.86           C  
ATOM   2084  CG  TYR A 136      32.205 -32.293 -23.495  1.00  1.86           C  
ATOM   2085  CD1 TYR A 136      33.197 -33.071 -22.906  1.00  1.86           C  
ATOM   2086  CD2 TYR A 136      32.386 -30.946 -23.614  1.00  1.86           C  
ATOM   2087  CE1 TYR A 136      34.357 -32.472 -22.445  1.00  1.86           C  
ATOM   2088  CE2 TYR A 136      33.534 -30.340 -23.161  1.00  1.86           C  
ATOM   2089  CZ  TYR A 136      34.520 -31.096 -22.577  1.00  1.86           C  
ATOM   2090  OH  TYR A 136      35.671 -30.490 -22.121  1.00  1.86           O  
ATOM   2091  H   TYR A 136      30.416 -34.759 -21.917  1.00  1.86           H  
ATOM   2092  HA  TYR A 136      29.577 -31.982 -22.614  1.00  1.86           H  
ATOM   2093 1HB  TYR A 136      31.147 -33.940 -24.347  1.00  1.86           H  
ATOM   2094 2HB  TYR A 136      30.565 -32.368 -24.858  1.00  1.86           H  
ATOM   2095  HD1 TYR A 136      33.061 -34.148 -22.805  1.00  1.86           H  
ATOM   2096  HD2 TYR A 136      31.615 -30.359 -24.064  1.00  1.86           H  
ATOM   2097  HE1 TYR A 136      35.138 -33.077 -21.982  1.00  1.86           H  
ATOM   2098  HE2 TYR A 136      33.660 -29.260 -23.264  1.00  1.86           H  
ATOM   2099  HH  TYR A 136      35.618 -29.543 -22.281  1.00  1.86           H  
ATOM   2100  N   THR A 137      27.868 -32.750 -24.340  1.00  1.91           N  
ATOM   2101  CA  THR A 137      26.661 -33.103 -25.080  1.00  1.91           C  
ATOM   2102  C   THR A 137      27.080 -33.230 -26.532  1.00  1.91           C  
ATOM   2103  O   THR A 137      28.269 -33.111 -26.828  1.00  1.91           O  
ATOM   2104  CB  THR A 137      25.626 -31.985 -24.984  1.00  1.91           C  
ATOM   2105  OG1 THR A 137      26.035 -30.883 -25.804  1.00  1.91           O  
ATOM   2106  CG2 THR A 137      25.605 -31.506 -23.540  1.00  1.91           C  
ATOM   2107  H   THR A 137      28.217 -31.808 -24.443  1.00  1.91           H  
ATOM   2108  HA  THR A 137      26.258 -34.052 -24.727  1.00  1.91           H  
ATOM   2109  HB  THR A 137      24.640 -32.332 -25.290  1.00  1.91           H  
ATOM   2110  HG1 THR A 137      25.921 -31.120 -26.774  1.00  1.91           H  
ATOM   2111 1HG2 THR A 137      24.914 -30.699 -23.435  1.00  1.91           H  
ATOM   2112 2HG2 THR A 137      25.308 -32.323 -22.898  1.00  1.91           H  
ATOM   2113 3HG2 THR A 137      26.599 -31.157 -23.257  1.00  1.91           H  
ATOM   2114  N   GLY A 138      26.166 -33.539 -27.440  1.00  1.92           N  
ATOM   2115  CA  GLY A 138      26.618 -33.522 -28.816  1.00  1.92           C  
ATOM   2116  C   GLY A 138      26.626 -32.039 -29.203  1.00  1.92           C  
ATOM   2117  O   GLY A 138      25.923 -31.261 -28.549  1.00  1.92           O  
ATOM   2118  H   GLY A 138      25.202 -33.708 -27.193  1.00  1.92           H  
ATOM   2119 1HA  GLY A 138      27.598 -33.982 -28.880  1.00  1.92           H  
ATOM   2120 2HA  GLY A 138      25.931 -34.083 -29.449  1.00  1.92           H  
ATOM   2121  N   PRO A 139      27.406 -31.613 -30.218  1.00  1.92           N  
ATOM   2122  CA  PRO A 139      27.469 -30.254 -30.748  1.00  1.92           C  
ATOM   2123  C   PRO A 139      26.110 -29.643 -31.047  1.00  1.92           C  
ATOM   2124  O   PRO A 139      25.746 -28.600 -30.514  1.00  1.92           O  
ATOM   2125  CB  PRO A 139      28.289 -30.452 -32.026  1.00  1.92           C  
ATOM   2126  CG  PRO A 139      29.195 -31.599 -31.697  1.00  1.92           C  
ATOM   2127  CD  PRO A 139      28.337 -32.549 -30.885  1.00  1.92           C  
ATOM   2128  HA  PRO A 139      28.032 -29.619 -30.050  1.00  1.92           H  
ATOM   2129 1HB  PRO A 139      27.635 -30.648 -32.886  1.00  1.92           H  
ATOM   2130 2HB  PRO A 139      28.842 -29.530 -32.258  1.00  1.92           H  
ATOM   2131 1HG  PRO A 139      29.593 -32.049 -32.618  1.00  1.92           H  
ATOM   2132 2HG  PRO A 139      30.062 -31.219 -31.127  1.00  1.92           H  
ATOM   2133 1HD  PRO A 139      27.800 -33.264 -31.526  1.00  1.92           H  
ATOM   2134 2HD  PRO A 139      29.002 -33.038 -30.163  1.00  1.92           H  
ATOM   2135  N   HIS A 140      25.358 -30.303 -31.925  1.00  1.91           N  
ATOM   2136  CA  HIS A 140      24.053 -29.806 -32.347  1.00  1.91           C  
ATOM   2137  C   HIS A 140      22.999 -30.893 -32.151  1.00  1.91           C  
ATOM   2138  O   HIS A 140      22.441 -31.397 -33.126  1.00  1.91           O  
ATOM   2139  CB  HIS A 140      24.033 -29.401 -33.838  1.00  1.91           C  
ATOM   2140  CG  HIS A 140      25.022 -28.303 -34.344  1.00  1.91           C  
ATOM   2141  ND1 HIS A 140      25.051 -27.930 -35.677  1.00  1.91           N  
ATOM   2142  CD2 HIS A 140      25.988 -27.541 -33.733  1.00  1.91           C  
ATOM   2143  CE1 HIS A 140      25.965 -26.995 -35.864  1.00  1.91           C  
ATOM   2144  NE2 HIS A 140      26.555 -26.741 -34.709  1.00  1.91           N  
ATOM   2145  H   HIS A 140      25.690 -31.168 -32.321  1.00  1.91           H  
ATOM   2146  HA  HIS A 140      23.759 -28.954 -31.740  1.00  1.91           H  
ATOM   2147 1HB  HIS A 140      24.208 -30.292 -34.440  1.00  1.91           H  
ATOM   2148 2HB  HIS A 140      23.027 -29.056 -34.081  1.00  1.91           H  
ATOM   2149  HD1 HIS A 140      24.467 -28.294 -36.408  1.00  1.91           H  
ATOM   2150  HD2 HIS A 140      26.353 -27.457 -32.715  1.00  1.91           H  
ATOM   2151  HE1 HIS A 140      26.123 -26.577 -36.861  1.00  1.91           H  
ATOM   2152  N   GLY A 141      22.769 -31.306 -30.914  1.00  1.92           N  
ATOM   2153  CA  GLY A 141      21.881 -32.439 -30.666  1.00  1.92           C  
ATOM   2154  C   GLY A 141      20.392 -32.060 -30.718  1.00  1.92           C  
ATOM   2155  O   GLY A 141      20.064 -30.891 -30.949  1.00  1.92           O  
ATOM   2156  H   GLY A 141      23.242 -30.845 -30.143  1.00  1.92           H  
ATOM   2157 1HA  GLY A 141      22.092 -33.207 -31.410  1.00  1.92           H  
ATOM   2158 2HA  GLY A 141      22.131 -32.855 -29.691  1.00  1.92           H  
ATOM   2159  N   PRO A 142      19.491 -33.016 -30.359  1.00  1.96           N  
ATOM   2160  CA  PRO A 142      18.017 -32.987 -30.391  1.00  1.96           C  
ATOM   2161  C   PRO A 142      17.427 -31.737 -29.773  1.00  1.96           C  
ATOM   2162  O   PRO A 142      16.357 -31.274 -30.172  1.00  1.96           O  
ATOM   2163  CB  PRO A 142      17.651 -34.222 -29.569  1.00  1.96           C  
ATOM   2164  CG  PRO A 142      18.796 -35.170 -29.782  1.00  1.96           C  
ATOM   2165  CD  PRO A 142      20.021 -34.296 -29.816  1.00  1.96           C  
ATOM   2166  HA  PRO A 142      17.676 -33.099 -31.430  1.00  1.96           H  
ATOM   2167 1HB  PRO A 142      17.519 -33.941 -28.513  1.00  1.96           H  
ATOM   2168 2HB  PRO A 142      16.690 -34.623 -29.915  1.00  1.96           H  
ATOM   2169 1HG  PRO A 142      18.828 -35.911 -28.969  1.00  1.96           H  
ATOM   2170 2HG  PRO A 142      18.652 -35.732 -30.718  1.00  1.96           H  
ATOM   2171 1HD  PRO A 142      20.413 -34.156 -28.796  1.00  1.96           H  
ATOM   2172 2HD  PRO A 142      20.753 -34.754 -30.490  1.00  1.96           H  
ATOM   2173  N   TYR A 143      18.181 -31.178 -28.842  1.00  2.03           N  
ATOM   2174  CA  TYR A 143      17.903 -29.984 -28.071  1.00  2.03           C  
ATOM   2175  C   TYR A 143      17.322 -28.871 -28.940  1.00  2.03           C  
ATOM   2176  O   TYR A 143      16.447 -28.117 -28.503  1.00  2.03           O  
ATOM   2177  CB  TYR A 143      19.225 -29.537 -27.473  1.00  2.03           C  
ATOM   2178  CG  TYR A 143      19.175 -28.369 -26.600  1.00  2.03           C  
ATOM   2179  CD1 TYR A 143      18.861 -28.526 -25.279  1.00  2.03           C  
ATOM   2180  CD2 TYR A 143      19.452 -27.138 -27.110  1.00  2.03           C  
ATOM   2181  CE1 TYR A 143      18.832 -27.448 -24.467  1.00  2.03           C  
ATOM   2182  CE2 TYR A 143      19.424 -26.053 -26.299  1.00  2.03           C  
ATOM   2183  CZ  TYR A 143      19.115 -26.210 -24.978  1.00  2.03           C  
ATOM   2184  OH  TYR A 143      19.146 -25.167 -24.141  1.00  2.03           O  
ATOM   2185  H   TYR A 143      19.044 -31.640 -28.613  1.00  2.03           H  
ATOM   2186  HA  TYR A 143      17.187 -30.228 -27.291  1.00  2.03           H  
ATOM   2187 1HB  TYR A 143      19.633 -30.365 -26.907  1.00  2.03           H  
ATOM   2188 2HB  TYR A 143      19.931 -29.320 -28.280  1.00  2.03           H  
ATOM   2189  HD1 TYR A 143      18.657 -29.516 -24.883  1.00  2.03           H  
ATOM   2190  HD2 TYR A 143      19.710 -27.035 -28.161  1.00  2.03           H  
ATOM   2191  HE1 TYR A 143      18.608 -27.561 -23.426  1.00  2.03           H  
ATOM   2192  HE2 TYR A 143      19.666 -25.075 -26.699  1.00  2.03           H  
ATOM   2193  HH  TYR A 143      19.238 -24.335 -24.668  1.00  2.03           H  
ATOM   2194  N   TYR A 144      17.806 -28.771 -30.183  1.00  2.12           N  
ATOM   2195  CA  TYR A 144      17.395 -27.722 -31.116  1.00  2.12           C  
ATOM   2196  C   TYR A 144      15.863 -27.556 -31.221  1.00  2.12           C  
ATOM   2197  O   TYR A 144      15.387 -26.480 -31.588  1.00  2.12           O  
ATOM   2198  CB  TYR A 144      17.983 -27.995 -32.510  1.00  2.12           C  
ATOM   2199  CG  TYR A 144      17.248 -29.066 -33.320  1.00  2.12           C  
ATOM   2200  CD1 TYR A 144      16.255 -28.688 -34.210  1.00  2.12           C  
ATOM   2201  CD2 TYR A 144      17.554 -30.404 -33.171  1.00  2.12           C  
ATOM   2202  CE1 TYR A 144      15.575 -29.643 -34.943  1.00  2.12           C  
ATOM   2203  CE2 TYR A 144      16.877 -31.360 -33.899  1.00  2.12           C  
ATOM   2204  CZ  TYR A 144      15.890 -30.983 -34.782  1.00  2.12           C  
ATOM   2205  OH  TYR A 144      15.213 -31.937 -35.507  1.00  2.12           O  
ATOM   2206  H   TYR A 144      18.508 -29.456 -30.479  1.00  2.12           H  
ATOM   2207  HA  TYR A 144      17.790 -26.781 -30.760  1.00  2.12           H  
ATOM   2208 1HB  TYR A 144      17.988 -27.072 -33.089  1.00  2.12           H  
ATOM   2209 2HB  TYR A 144      19.022 -28.315 -32.396  1.00  2.12           H  
ATOM   2210  HD1 TYR A 144      16.006 -27.633 -34.328  1.00  2.12           H  
ATOM   2211  HD2 TYR A 144      18.321 -30.702 -32.485  1.00  2.12           H  
ATOM   2212  HE1 TYR A 144      14.793 -29.340 -35.638  1.00  2.12           H  
ATOM   2213  HE2 TYR A 144      17.125 -32.414 -33.773  1.00  2.12           H  
ATOM   2214  HH  TYR A 144      14.565 -31.509 -36.073  1.00  2.12           H  
ATOM   2215  N   CYS A 145      15.079 -28.613 -30.950  1.00  2.21           N  
ATOM   2216  CA  CYS A 145      13.630 -28.472 -31.042  1.00  2.21           C  
ATOM   2217  C   CYS A 145      12.846 -29.420 -30.138  1.00  2.21           C  
ATOM   2218  O   CYS A 145      12.108 -30.287 -30.614  1.00  2.21           O  
ATOM   2219  CB  CYS A 145      13.160 -28.682 -32.475  1.00  2.21           C  
ATOM   2220  SG  CYS A 145      11.418 -28.346 -32.730  1.00  2.21           S  
ATOM   2221  H   CYS A 145      15.498 -29.498 -30.650  1.00  2.21           H  
ATOM   2222  HA  CYS A 145      13.380 -27.453 -30.751  1.00  2.21           H  
ATOM   2223 1HB  CYS A 145      13.717 -28.027 -33.133  1.00  2.21           H  
ATOM   2224 2HB  CYS A 145      13.361 -29.711 -32.773  1.00  2.21           H  
ATOM   2225  HG  CYS A 145      10.980 -29.238 -31.844  1.00  2.21           H  
ATOM   2226  N   GLY A 146      12.948 -29.179 -28.832  1.00  2.29           N  
ATOM   2227  CA  GLY A 146      12.251 -29.952 -27.804  1.00  2.29           C  
ATOM   2228  C   GLY A 146      12.909 -31.307 -27.553  1.00  2.29           C  
ATOM   2229  O   GLY A 146      13.907 -31.629 -28.189  1.00  2.29           O  
ATOM   2230  H   GLY A 146      13.579 -28.442 -28.540  1.00  2.29           H  
ATOM   2231 1HA  GLY A 146      12.249 -29.370 -26.884  1.00  2.29           H  
ATOM   2232 2HA  GLY A 146      11.214 -30.090 -28.105  1.00  2.29           H  
ATOM   2233  N   GLU A 147      12.355 -32.123 -26.647  1.00  2.33           N  
ATOM   2234  CA  GLU A 147      11.177 -31.851 -25.822  1.00  2.33           C  
ATOM   2235  C   GLU A 147      11.336 -32.581 -24.490  1.00  2.33           C  
ATOM   2236  O   GLU A 147      11.796 -33.723 -24.455  1.00  2.33           O  
ATOM   2237  CB  GLU A 147       9.890 -32.296 -26.525  1.00  2.33           C  
ATOM   2238  CG  GLU A 147       8.608 -31.935 -25.789  1.00  2.33           C  
ATOM   2239  CD  GLU A 147       7.359 -32.294 -26.559  1.00  2.33           C  
ATOM   2240  OE1 GLU A 147       7.476 -32.778 -27.661  1.00  2.33           O  
ATOM   2241  OE2 GLU A 147       6.287 -32.082 -26.042  1.00  2.33           O  
ATOM   2242  H   GLU A 147      12.797 -33.016 -26.514  1.00  2.33           H  
ATOM   2243  HA  GLU A 147      11.113 -30.788 -25.602  1.00  2.33           H  
ATOM   2244 1HB  GLU A 147       9.834 -31.864 -27.519  1.00  2.33           H  
ATOM   2245 2HB  GLU A 147       9.906 -33.379 -26.646  1.00  2.33           H  
ATOM   2246 1HG  GLU A 147       8.585 -32.463 -24.837  1.00  2.33           H  
ATOM   2247 2HG  GLU A 147       8.609 -30.867 -25.581  1.00  2.33           H  
ATOM   2248  N   GLY A 148      10.953 -31.921 -23.404  1.00  2.29           N  
ATOM   2249  CA  GLY A 148      11.068 -32.491 -22.066  1.00  2.29           C  
ATOM   2250  C   GLY A 148      12.259 -31.854 -21.374  1.00  2.29           C  
ATOM   2251  O   GLY A 148      13.158 -31.340 -22.033  1.00  2.29           O  
ATOM   2252  H   GLY A 148      10.568 -30.993 -23.506  1.00  2.29           H  
ATOM   2253 1HA  GLY A 148      10.155 -32.298 -21.501  1.00  2.29           H  
ATOM   2254 2HA  GLY A 148      11.199 -33.571 -22.127  1.00  2.29           H  
ATOM   2255  N   ALA A 149      12.317 -31.909 -20.048  1.00  2.18           N  
ATOM   2256  CA  ALA A 149      13.420 -31.234 -19.358  1.00  2.18           C  
ATOM   2257  C   ALA A 149      14.788 -31.718 -19.829  1.00  2.18           C  
ATOM   2258  O   ALA A 149      15.692 -30.909 -20.038  1.00  2.18           O  
ATOM   2259  CB  ALA A 149      13.315 -31.457 -17.860  1.00  2.18           C  
ATOM   2260  H   ALA A 149      11.588 -32.369 -19.521  1.00  2.18           H  
ATOM   2261  HA  ALA A 149      13.345 -30.168 -19.568  1.00  2.18           H  
ATOM   2262 1HB  ALA A 149      14.123 -30.926 -17.356  1.00  2.18           H  
ATOM   2263 2HB  ALA A 149      12.356 -31.085 -17.500  1.00  2.18           H  
ATOM   2264 3HB  ALA A 149      13.396 -32.524 -17.645  1.00  2.18           H  
ATOM   2265  N   ASP A 150      14.897 -33.018 -20.110  1.00  2.03           N  
ATOM   2266  CA  ASP A 150      16.138 -33.673 -20.533  1.00  2.03           C  
ATOM   2267  C   ASP A 150      16.711 -33.160 -21.857  1.00  2.03           C  
ATOM   2268  O   ASP A 150      17.851 -33.475 -22.202  1.00  2.03           O  
ATOM   2269  CB  ASP A 150      15.915 -35.177 -20.656  1.00  2.03           C  
ATOM   2270  CG  ASP A 150      15.730 -35.882 -19.305  1.00  2.03           C  
ATOM   2271  OD1 ASP A 150      15.996 -35.284 -18.287  1.00  2.03           O  
ATOM   2272  OD2 ASP A 150      15.314 -37.014 -19.312  1.00  2.03           O  
ATOM   2273  H   ASP A 150      14.080 -33.594 -19.974  1.00  2.03           H  
ATOM   2274  HA  ASP A 150      16.884 -33.497 -19.758  1.00  2.03           H  
ATOM   2275 1HB  ASP A 150      15.034 -35.360 -21.274  1.00  2.03           H  
ATOM   2276 2HB  ASP A 150      16.768 -35.623 -21.167  1.00  2.03           H  
ATOM   2277  N   LYS A 151      15.887 -32.496 -22.662  1.00  1.87           N  
ATOM   2278  CA  LYS A 151      16.311 -31.962 -23.946  1.00  1.87           C  
ATOM   2279  C   LYS A 151      16.128 -30.452 -24.008  1.00  1.87           C  
ATOM   2280  O   LYS A 151      16.198 -29.872 -25.088  1.00  1.87           O  
ATOM   2281  CB  LYS A 151      15.529 -32.629 -25.069  1.00  1.87           C  
ATOM   2282  CG  LYS A 151      15.776 -34.138 -25.203  1.00  1.87           C  
ATOM   2283  CD  LYS A 151      14.943 -34.755 -26.323  1.00  1.87           C  
ATOM   2284  CE  LYS A 151      15.228 -36.248 -26.471  1.00  1.87           C  
ATOM   2285  NZ  LYS A 151      14.339 -36.893 -27.486  1.00  1.87           N  
ATOM   2286  H   LYS A 151      14.940 -32.277 -22.351  1.00  1.87           H  
ATOM   2287  HA  LYS A 151      17.372 -32.171 -24.081  1.00  1.87           H  
ATOM   2288 1HB  LYS A 151      14.468 -32.488 -24.876  1.00  1.87           H  
ATOM   2289 2HB  LYS A 151      15.759 -32.149 -26.024  1.00  1.87           H  
ATOM   2290 1HG  LYS A 151      16.833 -34.315 -25.402  1.00  1.87           H  
ATOM   2291 2HG  LYS A 151      15.514 -34.628 -24.268  1.00  1.87           H  
ATOM   2292 1HD  LYS A 151      13.886 -34.631 -26.085  1.00  1.87           H  
ATOM   2293 2HD  LYS A 151      15.151 -34.242 -27.266  1.00  1.87           H  
ATOM   2294 1HE  LYS A 151      16.266 -36.381 -26.776  1.00  1.87           H  
ATOM   2295 2HE  LYS A 151      15.077 -36.737 -25.508  1.00  1.87           H  
ATOM   2296 1HZ  LYS A 151      14.557 -37.878 -27.553  1.00  1.87           H  
ATOM   2297 2HZ  LYS A 151      13.374 -36.779 -27.198  1.00  1.87           H  
ATOM   2298 3HZ  LYS A 151      14.470 -36.457 -28.388  1.00  1.87           H  
ATOM   2299  N   VAL A 152      15.784 -29.838 -22.878  1.00  1.70           N  
ATOM   2300  CA  VAL A 152      15.512 -28.408 -22.833  1.00  1.70           C  
ATOM   2301  C   VAL A 152      16.307 -27.666 -21.736  1.00  1.70           C  
ATOM   2302  O   VAL A 152      16.895 -26.618 -21.989  1.00  1.70           O  
ATOM   2303  CB  VAL A 152      13.998 -28.190 -22.696  1.00  1.70           C  
ATOM   2304  CG1 VAL A 152      13.721 -26.767 -22.586  1.00  1.70           C  
ATOM   2305  CG2 VAL A 152      13.256 -28.775 -23.930  1.00  1.70           C  
ATOM   2306  H   VAL A 152      15.744 -30.366 -22.008  1.00  1.70           H  
ATOM   2307  HA  VAL A 152      15.808 -27.984 -23.793  1.00  1.70           H  
ATOM   2308  HB  VAL A 152      13.641 -28.680 -21.789  1.00  1.70           H  
ATOM   2309 1HG1 VAL A 152      12.653 -26.612 -22.493  1.00  1.70           H  
ATOM   2310 2HG1 VAL A 152      14.229 -26.377 -21.717  1.00  1.70           H  
ATOM   2311 3HG1 VAL A 152      14.084 -26.287 -23.487  1.00  1.70           H  
ATOM   2312 1HG2 VAL A 152      12.187 -28.610 -23.816  1.00  1.70           H  
ATOM   2313 2HG2 VAL A 152      13.612 -28.278 -24.835  1.00  1.70           H  
ATOM   2314 3HG2 VAL A 152      13.438 -29.840 -24.013  1.00  1.70           H  
ATOM   2315  N   PHE A 153      16.221 -28.139 -20.490  1.00  1.52           N  
ATOM   2316  CA  PHE A 153      16.950 -27.673 -19.286  1.00  1.52           C  
ATOM   2317  C   PHE A 153      16.734 -26.247 -18.744  1.00  1.52           C  
ATOM   2318  O   PHE A 153      16.758 -26.038 -17.533  1.00  1.52           O  
ATOM   2319  CB  PHE A 153      18.448 -27.827 -19.541  1.00  1.52           C  
ATOM   2320  CG  PHE A 153      18.822 -29.232 -19.771  1.00  1.52           C  
ATOM   2321  CD1 PHE A 153      19.042 -29.696 -21.054  1.00  1.52           C  
ATOM   2322  CD2 PHE A 153      18.954 -30.108 -18.710  1.00  1.52           C  
ATOM   2323  CE1 PHE A 153      19.383 -30.986 -21.271  1.00  1.52           C  
ATOM   2324  CE2 PHE A 153      19.304 -31.414 -18.931  1.00  1.52           C  
ATOM   2325  CZ  PHE A 153      19.519 -31.850 -20.214  1.00  1.52           C  
ATOM   2326  H   PHE A 153      15.688 -28.994 -20.361  1.00  1.52           H  
ATOM   2327  HA  PHE A 153      16.678 -28.363 -18.485  1.00  1.52           H  
ATOM   2328 1HB  PHE A 153      18.757 -27.237 -20.401  1.00  1.52           H  
ATOM   2329 2HB  PHE A 153      19.004 -27.464 -18.677  1.00  1.52           H  
ATOM   2330  HD1 PHE A 153      18.938 -29.024 -21.888  1.00  1.52           H  
ATOM   2331  HD2 PHE A 153      18.780 -29.749 -17.695  1.00  1.52           H  
ATOM   2332  HE1 PHE A 153      19.542 -31.343 -22.284  1.00  1.52           H  
ATOM   2333  HE2 PHE A 153      19.407 -32.106 -18.095  1.00  1.52           H  
ATOM   2334  HZ  PHE A 153      19.790 -32.889 -20.398  1.00  1.52           H  
ATOM   2335  N   GLY A 154      16.469 -25.289 -19.613  1.00  1.35           N  
ATOM   2336  CA  GLY A 154      16.286 -23.892 -19.209  1.00  1.35           C  
ATOM   2337  C   GLY A 154      14.876 -23.384 -19.439  1.00  1.35           C  
ATOM   2338  O   GLY A 154      14.641 -22.174 -19.427  1.00  1.35           O  
ATOM   2339  H   GLY A 154      16.478 -25.540 -20.594  1.00  1.35           H  
ATOM   2340 1HA  GLY A 154      16.534 -23.790 -18.153  1.00  1.35           H  
ATOM   2341 2HA  GLY A 154      16.992 -23.266 -19.746  1.00  1.35           H  
ATOM   2342  N   ARG A 155      13.934 -24.300 -19.628  1.00  1.20           N  
ATOM   2343  CA  ARG A 155      12.539 -23.964 -19.926  1.00  1.20           C  
ATOM   2344  C   ARG A 155      11.950 -22.910 -19.009  1.00  1.20           C  
ATOM   2345  O   ARG A 155      11.266 -21.994 -19.464  1.00  1.20           O  
ATOM   2346  CB  ARG A 155      11.655 -25.185 -19.785  1.00  1.20           C  
ATOM   2347  CG  ARG A 155      10.182 -24.947 -20.093  1.00  1.20           C  
ATOM   2348  CD  ARG A 155       9.324 -26.120 -19.699  1.00  1.20           C  
ATOM   2349  NE  ARG A 155       9.293 -26.318 -18.233  1.00  1.20           N  
ATOM   2350  CZ  ARG A 155       8.859 -27.424 -17.605  1.00  1.20           C  
ATOM   2351  NH1 ARG A 155       8.403 -28.454 -18.296  1.00  1.20           N  
ATOM   2352  NH2 ARG A 155       8.894 -27.468 -16.280  1.00  1.20           N  
ATOM   2353  H   ARG A 155      14.207 -25.272 -19.589  1.00  1.20           H  
ATOM   2354  HA  ARG A 155      12.488 -23.594 -20.949  1.00  1.20           H  
ATOM   2355 1HB  ARG A 155      12.006 -25.982 -20.409  1.00  1.20           H  
ATOM   2356 2HB  ARG A 155      11.702 -25.540 -18.753  1.00  1.20           H  
ATOM   2357 1HG  ARG A 155       9.834 -24.079 -19.520  1.00  1.20           H  
ATOM   2358 2HG  ARG A 155      10.047 -24.761 -21.155  1.00  1.20           H  
ATOM   2359 1HD  ARG A 155       8.298 -25.953 -20.041  1.00  1.20           H  
ATOM   2360 2HD  ARG A 155       9.715 -27.031 -20.157  1.00  1.20           H  
ATOM   2361  HE  ARG A 155       9.612 -25.543 -17.629  1.00  1.20           H  
ATOM   2362 1HH1 ARG A 155       8.374 -28.411 -19.303  1.00  1.20           H  
ATOM   2363 2HH1 ARG A 155       8.075 -29.278 -17.813  1.00  1.20           H  
ATOM   2364 1HH2 ARG A 155       9.284 -26.655 -15.753  1.00  1.20           H  
ATOM   2365 2HH2 ARG A 155       8.574 -28.285 -15.786  1.00  1.20           H  
ATOM   2366  N   ASP A 156      12.191 -23.067 -17.713  1.00  1.08           N  
ATOM   2367  CA  ASP A 156      11.610 -22.204 -16.702  1.00  1.08           C  
ATOM   2368  C   ASP A 156      12.312 -20.851 -16.602  1.00  1.08           C  
ATOM   2369  O   ASP A 156      11.743 -19.878 -16.097  1.00  1.08           O  
ATOM   2370  CB  ASP A 156      11.594 -22.963 -15.384  1.00  1.08           C  
ATOM   2371  CG  ASP A 156      10.646 -24.162 -15.537  1.00  1.08           C  
ATOM   2372  OD1 ASP A 156       9.909 -24.153 -16.502  1.00  1.08           O  
ATOM   2373  OD2 ASP A 156      10.652 -25.072 -14.759  1.00  1.08           O  
ATOM   2374  H   ASP A 156      12.786 -23.827 -17.418  1.00  1.08           H  
ATOM   2375  HA  ASP A 156      10.573 -22.016 -16.976  1.00  1.08           H  
ATOM   2376 1HB  ASP A 156      12.605 -23.306 -15.133  1.00  1.08           H  
ATOM   2377 2HB  ASP A 156      11.241 -22.320 -14.580  1.00  1.08           H  
ATOM   2378  N   ILE A 157      13.541 -20.767 -17.109  1.00  0.97           N  
ATOM   2379  CA  ILE A 157      14.270 -19.515 -17.050  1.00  0.97           C  
ATOM   2380  C   ILE A 157      13.748 -18.727 -18.227  1.00  0.97           C  
ATOM   2381  O   ILE A 157      13.369 -17.560 -18.096  1.00  0.97           O  
ATOM   2382  CB  ILE A 157      15.790 -19.732 -17.155  1.00  0.97           C  
ATOM   2383  CG1 ILE A 157      16.233 -20.639 -16.047  1.00  0.97           C  
ATOM   2384  CG2 ILE A 157      16.542 -18.387 -17.067  1.00  0.97           C  
ATOM   2385  CD1 ILE A 157      15.906 -20.099 -14.711  1.00  0.97           C  
ATOM   2386  H   ILE A 157      13.961 -21.558 -17.584  1.00  0.97           H  
ATOM   2387  HA  ILE A 157      14.034 -18.985 -16.129  1.00  0.97           H  
ATOM   2388  HB  ILE A 157      16.023 -20.222 -18.101  1.00  0.97           H  
ATOM   2389 1HG1 ILE A 157      15.747 -21.607 -16.169  1.00  0.97           H  
ATOM   2390 2HG1 ILE A 157      17.305 -20.783 -16.115  1.00  0.97           H  
ATOM   2391 1HG2 ILE A 157      17.610 -18.556 -17.135  1.00  0.97           H  
ATOM   2392 2HG2 ILE A 157      16.225 -17.738 -17.884  1.00  0.97           H  
ATOM   2393 3HG2 ILE A 157      16.318 -17.919 -16.123  1.00  0.97           H  
ATOM   2394 1HD1 ILE A 157      16.245 -20.794 -13.945  1.00  0.97           H  
ATOM   2395 2HD1 ILE A 157      16.403 -19.138 -14.591  1.00  0.97           H  
ATOM   2396 3HD1 ILE A 157      14.828 -19.964 -14.626  1.00  0.97           H  
ATOM   2397  N   MET A 158      13.677 -19.408 -19.373  1.00  0.88           N  
ATOM   2398  CA  MET A 158      13.133 -18.834 -20.584  1.00  0.88           C  
ATOM   2399  C   MET A 158      11.689 -18.394 -20.373  1.00  0.88           C  
ATOM   2400  O   MET A 158      11.320 -17.297 -20.781  1.00  0.88           O  
ATOM   2401  CB  MET A 158      13.210 -19.813 -21.739  1.00  0.88           C  
ATOM   2402  CG  MET A 158      12.616 -19.244 -23.031  1.00  0.88           C  
ATOM   2403  SD  MET A 158      10.819 -19.424 -23.088  1.00  0.88           S  
ATOM   2404  CE  MET A 158      10.631 -21.194 -23.224  1.00  0.88           C  
ATOM   2405  H   MET A 158      14.008 -20.371 -19.398  1.00  0.88           H  
ATOM   2406  HA  MET A 158      13.719 -17.952 -20.841  1.00  0.88           H  
ATOM   2407 1HB  MET A 158      14.249 -20.083 -21.915  1.00  0.88           H  
ATOM   2408 2HB  MET A 158      12.674 -20.731 -21.481  1.00  0.88           H  
ATOM   2409 1HG  MET A 158      12.855 -18.186 -23.078  1.00  0.88           H  
ATOM   2410 2HG  MET A 158      13.026 -19.712 -23.901  1.00  0.88           H  
ATOM   2411 1HE  MET A 158       9.570 -21.442 -23.252  1.00  0.88           H  
ATOM   2412 2HE  MET A 158      11.100 -21.538 -24.134  1.00  0.88           H  
ATOM   2413 3HE  MET A 158      11.095 -21.679 -22.357  1.00  0.88           H  
ATOM   2414  N   ASP A 159      10.859 -19.228 -19.729  1.00  0.80           N  
ATOM   2415  CA  ASP A 159       9.475 -18.836 -19.516  1.00  0.80           C  
ATOM   2416  C   ASP A 159       9.371 -17.628 -18.600  1.00  0.80           C  
ATOM   2417  O   ASP A 159       8.584 -16.712 -18.866  1.00  0.80           O  
ATOM   2418  CB  ASP A 159       8.647 -19.995 -18.961  1.00  0.80           C  
ATOM   2419  CG  ASP A 159       7.172 -19.630 -18.798  1.00  0.80           C  
ATOM   2420  OD1 ASP A 159       6.510 -19.298 -19.768  1.00  0.80           O  
ATOM   2421  OD2 ASP A 159       6.668 -19.671 -17.692  1.00  0.80           O  
ATOM   2422  H   ASP A 159      11.171 -20.148 -19.423  1.00  0.80           H  
ATOM   2423  HA  ASP A 159       9.052 -18.564 -20.482  1.00  0.80           H  
ATOM   2424 1HB  ASP A 159       8.739 -20.858 -19.623  1.00  0.80           H  
ATOM   2425 2HB  ASP A 159       9.048 -20.289 -17.990  1.00  0.80           H  
ATOM   2426  N   ARG A 160      10.189 -17.573 -17.541  1.00  0.74           N  
ATOM   2427  CA  ARG A 160      10.138 -16.410 -16.673  1.00  0.74           C  
ATOM   2428  C   ARG A 160      10.582 -15.167 -17.453  1.00  0.74           C  
ATOM   2429  O   ARG A 160      10.028 -14.082 -17.267  1.00  0.74           O  
ATOM   2430  CB  ARG A 160      10.966 -16.642 -15.418  1.00  0.74           C  
ATOM   2431  CG  ARG A 160      10.887 -15.527 -14.372  1.00  0.74           C  
ATOM   2432  CD  ARG A 160      11.444 -15.963 -13.050  1.00  0.74           C  
ATOM   2433  NE  ARG A 160      11.466 -14.877 -12.073  1.00  0.74           N  
ATOM   2434  CZ  ARG A 160      10.403 -14.455 -11.375  1.00  0.74           C  
ATOM   2435  NH1 ARG A 160       9.215 -14.996 -11.546  1.00  0.74           N  
ATOM   2436  NH2 ARG A 160      10.583 -13.485 -10.518  1.00  0.74           N  
ATOM   2437  H   ARG A 160      10.820 -18.341 -17.309  1.00  0.74           H  
ATOM   2438  HA  ARG A 160       9.106 -16.266 -16.359  1.00  0.74           H  
ATOM   2439 1HB  ARG A 160      10.650 -17.572 -14.946  1.00  0.74           H  
ATOM   2440 2HB  ARG A 160      12.013 -16.768 -15.702  1.00  0.74           H  
ATOM   2441 1HG  ARG A 160      11.448 -14.665 -14.716  1.00  0.74           H  
ATOM   2442 2HG  ARG A 160       9.845 -15.242 -14.228  1.00  0.74           H  
ATOM   2443 1HD  ARG A 160      10.820 -16.761 -12.651  1.00  0.74           H  
ATOM   2444 2HD  ARG A 160      12.449 -16.336 -13.173  1.00  0.74           H  
ATOM   2445  HE  ARG A 160      12.358 -14.406 -11.853  1.00  0.74           H  
ATOM   2446 1HH1 ARG A 160       9.092 -15.744 -12.213  1.00  0.74           H  
ATOM   2447 2HH1 ARG A 160       8.428 -14.662 -11.010  1.00  0.74           H  
ATOM   2448 1HH2 ARG A 160      11.531 -13.109 -10.422  1.00  0.74           H  
ATOM   2449 2HH2 ARG A 160       9.815 -13.129  -9.972  1.00  0.74           H  
ATOM   2450  N   HIS A 161      11.553 -15.337 -18.359  1.00  0.70           N  
ATOM   2451  CA  HIS A 161      12.059 -14.260 -19.208  1.00  0.70           C  
ATOM   2452  C   HIS A 161      10.952 -13.760 -20.120  1.00  0.70           C  
ATOM   2453  O   HIS A 161      10.686 -12.554 -20.171  1.00  0.70           O  
ATOM   2454  CB  HIS A 161      13.284 -14.743 -20.007  1.00  0.70           C  
ATOM   2455  CG  HIS A 161      13.935 -13.716 -20.829  1.00  0.70           C  
ATOM   2456  ND1 HIS A 161      14.707 -14.015 -21.929  1.00  0.70           N  
ATOM   2457  CD2 HIS A 161      13.957 -12.396 -20.707  1.00  0.70           C  
ATOM   2458  CE1 HIS A 161      15.162 -12.896 -22.445  1.00  0.70           C  
ATOM   2459  NE2 HIS A 161      14.723 -11.901 -21.719  1.00  0.70           N  
ATOM   2460  H   HIS A 161      11.991 -16.254 -18.444  1.00  0.70           H  
ATOM   2461  HA  HIS A 161      12.352 -13.409 -18.624  1.00  0.70           H  
ATOM   2462 1HB  HIS A 161      14.024 -15.156 -19.318  1.00  0.70           H  
ATOM   2463 2HB  HIS A 161      12.990 -15.537 -20.671  1.00  0.70           H  
ATOM   2464  HD2 HIS A 161      13.457 -11.836 -19.951  1.00  0.70           H  
ATOM   2465  HE1 HIS A 161      15.789 -12.804 -23.295  1.00  0.70           H  
ATOM   2466  HE2 HIS A 161      14.923 -10.913 -21.873  1.00  0.70           H  
ATOM   2467  N   TYR A 162      10.281 -14.683 -20.807  1.00  0.66           N  
ATOM   2468  CA  TYR A 162       9.198 -14.349 -21.719  1.00  0.66           C  
ATOM   2469  C   TYR A 162       8.139 -13.533 -21.010  1.00  0.66           C  
ATOM   2470  O   TYR A 162       7.756 -12.454 -21.478  1.00  0.66           O  
ATOM   2471  CB  TYR A 162       8.532 -15.619 -22.257  1.00  0.66           C  
ATOM   2472  CG  TYR A 162       7.417 -15.339 -23.237  1.00  0.66           C  
ATOM   2473  CD1 TYR A 162       7.721 -15.170 -24.569  1.00  0.66           C  
ATOM   2474  CD2 TYR A 162       6.100 -15.214 -22.804  1.00  0.66           C  
ATOM   2475  CE1 TYR A 162       6.726 -14.887 -25.483  1.00  0.66           C  
ATOM   2476  CE2 TYR A 162       5.100 -14.926 -23.716  1.00  0.66           C  
ATOM   2477  CZ  TYR A 162       5.414 -14.762 -25.055  1.00  0.66           C  
ATOM   2478  OH  TYR A 162       4.426 -14.478 -25.971  1.00  0.66           O  
ATOM   2479  H   TYR A 162      10.554 -15.659 -20.709  1.00  0.66           H  
ATOM   2480  HA  TYR A 162       9.581 -13.750 -22.534  1.00  0.66           H  
ATOM   2481 1HB  TYR A 162       9.271 -16.253 -22.743  1.00  0.66           H  
ATOM   2482 2HB  TYR A 162       8.120 -16.192 -21.427  1.00  0.66           H  
ATOM   2483  HD1 TYR A 162       8.747 -15.266 -24.895  1.00  0.66           H  
ATOM   2484  HD2 TYR A 162       5.858 -15.340 -21.748  1.00  0.66           H  
ATOM   2485  HE1 TYR A 162       6.969 -14.760 -26.537  1.00  0.66           H  
ATOM   2486  HE2 TYR A 162       4.068 -14.826 -23.380  1.00  0.66           H  
ATOM   2487  HH  TYR A 162       4.816 -14.399 -26.850  1.00  0.66           H  
ATOM   2488  N   LYS A 163       7.674 -14.038 -19.866  1.00  0.63           N  
ATOM   2489  CA  LYS A 163       6.615 -13.367 -19.142  1.00  0.63           C  
ATOM   2490  C   LYS A 163       7.080 -12.027 -18.590  1.00  0.63           C  
ATOM   2491  O   LYS A 163       6.355 -11.035 -18.673  1.00  0.63           O  
ATOM   2492  CB  LYS A 163       6.099 -14.272 -18.021  1.00  0.63           C  
ATOM   2493  CG  LYS A 163       5.292 -15.497 -18.520  1.00  0.63           C  
ATOM   2494  CD  LYS A 163       4.710 -16.289 -17.350  1.00  0.63           C  
ATOM   2495  CE  LYS A 163       3.708 -17.379 -17.804  1.00  0.63           C  
ATOM   2496  NZ  LYS A 163       4.363 -18.595 -18.396  1.00  0.63           N  
ATOM   2497  H   LYS A 163       8.045 -14.924 -19.512  1.00  0.63           H  
ATOM   2498  HA  LYS A 163       5.796 -13.178 -19.835  1.00  0.63           H  
ATOM   2499 1HB  LYS A 163       6.954 -14.652 -17.452  1.00  0.63           H  
ATOM   2500 2HB  LYS A 163       5.477 -13.696 -17.338  1.00  0.63           H  
ATOM   2501 1HG  LYS A 163       4.488 -15.170 -19.176  1.00  0.63           H  
ATOM   2502 2HG  LYS A 163       5.959 -16.158 -19.087  1.00  0.63           H  
ATOM   2503 1HD  LYS A 163       5.536 -16.787 -16.829  1.00  0.63           H  
ATOM   2504 2HD  LYS A 163       4.218 -15.614 -16.656  1.00  0.63           H  
ATOM   2505 1HE  LYS A 163       3.123 -17.687 -16.939  1.00  0.63           H  
ATOM   2506 2HE  LYS A 163       3.036 -16.948 -18.547  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 163       3.674 -19.266 -18.656  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 163       4.945 -18.411 -19.219  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 163       5.000 -19.029 -17.727  1.00  0.63           H  
ATOM   2510  N   ALA A 164       8.302 -11.960 -18.063  1.00  0.61           N  
ATOM   2511  CA  ALA A 164       8.801 -10.702 -17.535  1.00  0.61           C  
ATOM   2512  C   ALA A 164       8.871  -9.641 -18.634  1.00  0.61           C  
ATOM   2513  O   ALA A 164       8.498  -8.485 -18.419  1.00  0.61           O  
ATOM   2514  CB  ALA A 164      10.165 -10.928 -16.919  1.00  0.61           C  
ATOM   2515  H   ALA A 164       8.892 -12.787 -17.995  1.00  0.61           H  
ATOM   2516  HA  ALA A 164       8.109 -10.350 -16.770  1.00  0.61           H  
ATOM   2517 1HB  ALA A 164      10.550 -10.014 -16.509  1.00  0.61           H  
ATOM   2518 2HB  ALA A 164      10.085 -11.674 -16.129  1.00  0.61           H  
ATOM   2519 3HB  ALA A 164      10.834 -11.293 -17.691  1.00  0.61           H  
ATOM   2520  N   CYS A 165       9.302 -10.040 -19.832  1.00  0.60           N  
ATOM   2521  CA  CYS A 165       9.390  -9.119 -20.953  1.00  0.60           C  
ATOM   2522  C   CYS A 165       8.014  -8.647 -21.401  1.00  0.60           C  
ATOM   2523  O   CYS A 165       7.801  -7.450 -21.654  1.00  0.60           O  
ATOM   2524  CB  CYS A 165      10.102  -9.793 -22.106  1.00  0.60           C  
ATOM   2525  SG  CYS A 165      11.822 -10.053 -21.849  1.00  0.60           S  
ATOM   2526  H   CYS A 165       9.603 -11.007 -19.964  1.00  0.60           H  
ATOM   2527  HA  CYS A 165       9.967  -8.254 -20.646  1.00  0.60           H  
ATOM   2528 1HB  CYS A 165       9.646 -10.765 -22.281  1.00  0.60           H  
ATOM   2529 2HB  CYS A 165       9.983  -9.211 -22.993  1.00  0.60           H  
ATOM   2530  HG  CYS A 165      11.642 -11.090 -20.994  1.00  0.60           H  
ATOM   2531  N   LEU A 166       7.059  -9.579 -21.436  1.00  0.60           N  
ATOM   2532  CA  LEU A 166       5.697  -9.273 -21.843  1.00  0.60           C  
ATOM   2533  C   LEU A 166       5.105  -8.242 -20.888  1.00  0.60           C  
ATOM   2534  O   LEU A 166       4.518  -7.243 -21.313  1.00  0.60           O  
ATOM   2535  CB  LEU A 166       4.860 -10.567 -21.843  1.00  0.60           C  
ATOM   2536  CG  LEU A 166       3.404 -10.459 -22.240  1.00  0.60           C  
ATOM   2537  CD1 LEU A 166       3.311  -9.949 -23.672  1.00  0.60           C  
ATOM   2538  CD2 LEU A 166       2.762 -11.839 -22.104  1.00  0.60           C  
ATOM   2539  H   LEU A 166       7.295 -10.548 -21.216  1.00  0.60           H  
ATOM   2540  HA  LEU A 166       5.718  -8.856 -22.850  1.00  0.60           H  
ATOM   2541 1HB  LEU A 166       5.339 -11.283 -22.515  1.00  0.60           H  
ATOM   2542 2HB  LEU A 166       4.890 -10.985 -20.841  1.00  0.60           H  
ATOM   2543  HG  LEU A 166       2.893  -9.751 -21.587  1.00  0.60           H  
ATOM   2544 1HD1 LEU A 166       2.264  -9.871 -23.965  1.00  0.60           H  
ATOM   2545 2HD1 LEU A 166       3.781  -8.967 -23.740  1.00  0.60           H  
ATOM   2546 3HD1 LEU A 166       3.825 -10.644 -24.340  1.00  0.60           H  
ATOM   2547 1HD2 LEU A 166       1.710 -11.785 -22.386  1.00  0.60           H  
ATOM   2548 2HD2 LEU A 166       3.278 -12.541 -22.759  1.00  0.60           H  
ATOM   2549 3HD2 LEU A 166       2.847 -12.177 -21.071  1.00  0.60           H  
ATOM   2550  N   GLN A 167       5.282  -8.476 -19.585  1.00  0.60           N  
ATOM   2551  CA  GLN A 167       4.791  -7.580 -18.546  1.00  0.60           C  
ATOM   2552  C   GLN A 167       5.462  -6.213 -18.625  1.00  0.60           C  
ATOM   2553  O   GLN A 167       4.816  -5.182 -18.428  1.00  0.60           O  
ATOM   2554  CB  GLN A 167       5.048  -8.189 -17.170  1.00  0.60           C  
ATOM   2555  CG  GLN A 167       4.216  -9.424 -16.855  1.00  0.60           C  
ATOM   2556  CD  GLN A 167       4.678 -10.107 -15.578  1.00  0.60           C  
ATOM   2557  OE1 GLN A 167       5.775  -9.835 -15.075  1.00  0.60           O  
ATOM   2558  NE2 GLN A 167       3.851 -11.002 -15.051  1.00  0.60           N  
ATOM   2559  H   GLN A 167       5.775  -9.324 -19.300  1.00  0.60           H  
ATOM   2560  HA  GLN A 167       3.716  -7.444 -18.690  1.00  0.60           H  
ATOM   2561 1HB  GLN A 167       6.100  -8.480 -17.107  1.00  0.60           H  
ATOM   2562 2HB  GLN A 167       4.870  -7.443 -16.399  1.00  0.60           H  
ATOM   2563 1HG  GLN A 167       3.179  -9.118 -16.719  1.00  0.60           H  
ATOM   2564 2HG  GLN A 167       4.288 -10.129 -17.678  1.00  0.60           H  
ATOM   2565 1HE2 GLN A 167       4.104 -11.486 -14.213  1.00  0.60           H  
ATOM   2566 2HE2 GLN A 167       2.975 -11.194 -15.494  1.00  0.60           H  
ATOM   2567  N   ALA A 168       6.772  -6.207 -18.911  1.00  0.61           N  
ATOM   2568  CA  ALA A 168       7.537  -4.975 -19.042  1.00  0.61           C  
ATOM   2569  C   ALA A 168       7.006  -4.102 -20.177  1.00  0.61           C  
ATOM   2570  O   ALA A 168       6.926  -2.874 -20.052  1.00  0.61           O  
ATOM   2571  CB  ALA A 168       9.015  -5.287 -19.262  1.00  0.61           C  
ATOM   2572  H   ALA A 168       7.270  -7.090 -19.021  1.00  0.61           H  
ATOM   2573  HA  ALA A 168       7.421  -4.423 -18.117  1.00  0.61           H  
ATOM   2574 1HB  ALA A 168       9.584  -4.376 -19.316  1.00  0.61           H  
ATOM   2575 2HB  ALA A 168       9.376  -5.887 -18.427  1.00  0.61           H  
ATOM   2576 3HB  ALA A 168       9.137  -5.842 -20.185  1.00  0.61           H  
ATOM   2577  N   GLY A 169       6.573  -4.748 -21.267  1.00  0.62           N  
ATOM   2578  CA  GLY A 169       6.077  -4.029 -22.434  1.00  0.62           C  
ATOM   2579  C   GLY A 169       6.923  -4.257 -23.688  1.00  0.62           C  
ATOM   2580  O   GLY A 169       6.835  -3.495 -24.651  1.00  0.62           O  
ATOM   2581  H   GLY A 169       6.642  -5.766 -21.300  1.00  0.62           H  
ATOM   2582 1HA  GLY A 169       5.053  -4.351 -22.628  1.00  0.62           H  
ATOM   2583 2HA  GLY A 169       6.034  -2.964 -22.213  1.00  0.62           H  
ATOM   2584  N   ILE A 170       7.760  -5.286 -23.669  1.00  0.64           N  
ATOM   2585  CA  ILE A 170       8.585  -5.636 -24.820  1.00  0.64           C  
ATOM   2586  C   ILE A 170       7.796  -6.528 -25.769  1.00  0.64           C  
ATOM   2587  O   ILE A 170       7.197  -7.520 -25.343  1.00  0.64           O  
ATOM   2588  CB  ILE A 170       9.856  -6.347 -24.381  1.00  0.64           C  
ATOM   2589  CG1 ILE A 170      10.678  -5.437 -23.538  1.00  0.64           C  
ATOM   2590  CG2 ILE A 170      10.637  -6.836 -25.586  1.00  0.64           C  
ATOM   2591  CD1 ILE A 170      11.768  -6.141 -22.896  1.00  0.64           C  
ATOM   2592  H   ILE A 170       7.801  -5.887 -22.848  1.00  0.64           H  
ATOM   2593  HA  ILE A 170       8.859  -4.725 -25.353  1.00  0.64           H  
ATOM   2594  HB  ILE A 170       9.587  -7.183 -23.764  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 170      11.095  -4.643 -24.157  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 170      10.051  -4.990 -22.765  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 170      11.541  -7.347 -25.261  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 170      10.029  -7.516 -26.168  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 170      10.891  -5.998 -26.184  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 170      12.319  -5.463 -22.317  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 170      11.373  -6.925 -22.264  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 170      12.400  -6.567 -23.653  1.00  0.64           H  
ATOM   2603  N   ASN A 171       7.791  -6.199 -27.057  1.00  0.67           N  
ATOM   2604  CA  ASN A 171       6.989  -6.952 -28.028  1.00  0.67           C  
ATOM   2605  C   ASN A 171       7.552  -8.324 -28.388  1.00  0.67           C  
ATOM   2606  O   ASN A 171       7.788  -8.625 -29.554  1.00  0.67           O  
ATOM   2607  CB  ASN A 171       6.864  -6.131 -29.298  1.00  0.67           C  
ATOM   2608  CG  ASN A 171       6.014  -4.908 -29.127  1.00  0.67           C  
ATOM   2609  OD1 ASN A 171       4.776  -4.984 -29.119  1.00  0.67           O  
ATOM   2610  ND2 ASN A 171       6.652  -3.785 -28.971  1.00  0.67           N  
ATOM   2611  H   ASN A 171       8.340  -5.395 -27.376  1.00  0.67           H  
ATOM   2612  HA  ASN A 171       5.999  -7.110 -27.600  1.00  0.67           H  
ATOM   2613 1HB  ASN A 171       7.863  -5.825 -29.628  1.00  0.67           H  
ATOM   2614 2HB  ASN A 171       6.442  -6.751 -30.087  1.00  0.67           H  
ATOM   2615 1HD2 ASN A 171       6.149  -2.931 -28.842  1.00  0.67           H  
ATOM   2616 2HD2 ASN A 171       7.666  -3.795 -28.948  1.00  0.67           H  
ATOM   2617  N   ILE A 172       7.662  -9.211 -27.413  1.00  0.72           N  
ATOM   2618  CA  ILE A 172       8.290 -10.486 -27.715  1.00  0.72           C  
ATOM   2619  C   ILE A 172       7.485 -11.252 -28.747  1.00  0.72           C  
ATOM   2620  O   ILE A 172       6.275 -11.440 -28.605  1.00  0.72           O  
ATOM   2621  CB  ILE A 172       8.462 -11.349 -26.454  1.00  0.72           C  
ATOM   2622  CG1 ILE A 172       9.343 -10.658 -25.411  1.00  0.72           C  
ATOM   2623  CG2 ILE A 172       9.082 -12.665 -26.800  1.00  0.72           C  
ATOM   2624  CD1 ILE A 172      10.764 -10.396 -25.858  1.00  0.72           C  
ATOM   2625  H   ILE A 172       7.388  -8.940 -26.473  1.00  0.72           H  
ATOM   2626  HA  ILE A 172       9.268 -10.302 -28.130  1.00  0.72           H  
ATOM   2627  HB  ILE A 172       7.488 -11.522 -25.994  1.00  0.72           H  
ATOM   2628 1HG1 ILE A 172       8.880  -9.707 -25.134  1.00  0.72           H  
ATOM   2629 2HG1 ILE A 172       9.376 -11.296 -24.532  1.00  0.72           H  
ATOM   2630 1HG2 ILE A 172       9.189 -13.245 -25.912  1.00  0.72           H  
ATOM   2631 2HG2 ILE A 172       8.445 -13.174 -27.481  1.00  0.72           H  
ATOM   2632 3HG2 ILE A 172      10.064 -12.518 -27.251  1.00  0.72           H  
ATOM   2633 1HD1 ILE A 172      11.323  -9.916 -25.059  1.00  0.72           H  
ATOM   2634 2HD1 ILE A 172      11.251 -11.337 -26.126  1.00  0.72           H  
ATOM   2635 3HD1 ILE A 172      10.738  -9.752 -26.710  1.00  0.72           H  
ATOM   2636  N   ALA A 173       8.185 -11.685 -29.793  1.00  0.77           N  
ATOM   2637  CA  ALA A 173       7.600 -12.443 -30.883  1.00  0.77           C  
ATOM   2638  C   ALA A 173       7.606 -13.915 -30.512  1.00  0.77           C  
ATOM   2639  O   ALA A 173       6.698 -14.671 -30.863  1.00  0.77           O  
ATOM   2640  CB  ALA A 173       8.367 -12.199 -32.164  1.00  0.77           C  
ATOM   2641  H   ALA A 173       9.180 -11.489 -29.809  1.00  0.77           H  
ATOM   2642  HA  ALA A 173       6.567 -12.124 -31.015  1.00  0.77           H  
ATOM   2643 1HB  ALA A 173       7.916 -12.768 -32.971  1.00  0.77           H  
ATOM   2644 2HB  ALA A 173       8.347 -11.148 -32.406  1.00  0.77           H  
ATOM   2645 3HB  ALA A 173       9.382 -12.518 -32.004  1.00  0.77           H  
ATOM   2646  N   GLY A 174       8.643 -14.313 -29.781  1.00  0.84           N  
ATOM   2647  CA  GLY A 174       8.768 -15.693 -29.334  1.00  0.84           C  
ATOM   2648  C   GLY A 174      10.136 -16.020 -28.752  1.00  0.84           C  
ATOM   2649  O   GLY A 174      11.074 -15.218 -28.820  1.00  0.84           O  
ATOM   2650  H   GLY A 174       9.362 -13.625 -29.550  1.00  0.84           H  
ATOM   2651 1HA  GLY A 174       8.002 -15.894 -28.584  1.00  0.84           H  
ATOM   2652 2HA  GLY A 174       8.564 -16.359 -30.172  1.00  0.84           H  
ATOM   2653  N   MET A 175      10.230 -17.204 -28.147  1.00  0.90           N  
ATOM   2654  CA  MET A 175      11.475 -17.700 -27.560  1.00  0.90           C  
ATOM   2655  C   MET A 175      11.614 -19.206 -27.783  1.00  0.90           C  
ATOM   2656  O   MET A 175      10.607 -19.915 -27.844  1.00  0.90           O  
ATOM   2657  CB  MET A 175      11.551 -17.364 -26.074  1.00  0.90           C  
ATOM   2658  CG  MET A 175      11.598 -15.846 -25.759  1.00  0.90           C  
ATOM   2659  SD  MET A 175      11.841 -15.450 -24.014  1.00  0.90           S  
ATOM   2660  CE  MET A 175      11.859 -13.642 -24.013  1.00  0.90           C  
ATOM   2661  H   MET A 175       9.413 -17.799 -28.115  1.00  0.90           H  
ATOM   2662  HA  MET A 175      12.312 -17.222 -28.066  1.00  0.90           H  
ATOM   2663 1HB  MET A 175      10.690 -17.782 -25.566  1.00  0.90           H  
ATOM   2664 2HB  MET A 175      12.444 -17.821 -25.652  1.00  0.90           H  
ATOM   2665 1HG  MET A 175      12.381 -15.411 -26.315  1.00  0.90           H  
ATOM   2666 2HG  MET A 175      10.681 -15.377 -26.077  1.00  0.90           H  
ATOM   2667 1HE  MET A 175      11.984 -13.280 -22.998  1.00  0.90           H  
ATOM   2668 2HE  MET A 175      12.672 -13.278 -24.616  1.00  0.90           H  
ATOM   2669 3HE  MET A 175      10.930 -13.269 -24.407  1.00  0.90           H  
ATOM   2670  N   ASN A 176      12.853 -19.701 -27.876  1.00  0.96           N  
ATOM   2671  CA  ASN A 176      13.065 -21.147 -28.034  1.00  0.96           C  
ATOM   2672  C   ASN A 176      14.460 -21.622 -27.649  1.00  0.96           C  
ATOM   2673  O   ASN A 176      15.381 -20.832 -27.441  1.00  0.96           O  
ATOM   2674  CB  ASN A 176      12.797 -21.558 -29.479  1.00  0.96           C  
ATOM   2675  CG  ASN A 176      12.363 -23.028 -29.650  1.00  0.96           C  
ATOM   2676  OD1 ASN A 176      12.335 -23.815 -28.689  1.00  0.96           O  
ATOM   2677  ND2 ASN A 176      12.031 -23.390 -30.862  1.00  0.96           N  
ATOM   2678  H   ASN A 176      13.645 -19.054 -27.846  1.00  0.96           H  
ATOM   2679  HA  ASN A 176      12.361 -21.666 -27.382  1.00  0.96           H  
ATOM   2680 1HB  ASN A 176      12.030 -20.916 -29.911  1.00  0.96           H  
ATOM   2681 2HB  ASN A 176      13.712 -21.404 -30.058  1.00  0.96           H  
ATOM   2682 1HD2 ASN A 176      11.746 -24.329 -31.043  1.00  0.96           H  
ATOM   2683 2HD2 ASN A 176      12.074 -22.729 -31.607  1.00  0.96           H  
ATOM   2684  N   ALA A 177      14.604 -22.940 -27.533  1.00  1.00           N  
ATOM   2685  CA  ALA A 177      15.903 -23.556 -27.267  1.00  1.00           C  
ATOM   2686  C   ALA A 177      16.817 -23.280 -28.449  1.00  1.00           C  
ATOM   2687  O   ALA A 177      16.361 -23.234 -29.594  1.00  1.00           O  
ATOM   2688  CB  ALA A 177      15.760 -25.051 -27.008  1.00  1.00           C  
ATOM   2689  H   ALA A 177      13.789 -23.520 -27.691  1.00  1.00           H  
ATOM   2690  HA  ALA A 177      16.344 -23.090 -26.388  1.00  1.00           H  
ATOM   2691 1HB  ALA A 177      16.732 -25.479 -26.813  1.00  1.00           H  
ATOM   2692 2HB  ALA A 177      15.116 -25.217 -26.146  1.00  1.00           H  
ATOM   2693 3HB  ALA A 177      15.329 -25.533 -27.886  1.00  1.00           H  
ATOM   2694  N   GLY A 178      18.100 -23.101 -28.173  1.00  1.03           N  
ATOM   2695  CA  GLY A 178      19.106 -22.871 -29.198  1.00  1.03           C  
ATOM   2696  C   GLY A 178      19.719 -24.189 -29.639  1.00  1.03           C  
ATOM   2697  O   GLY A 178      19.066 -25.219 -29.599  1.00  1.03           O  
ATOM   2698  H   GLY A 178      18.408 -23.118 -27.205  1.00  1.03           H  
ATOM   2699 1HA  GLY A 178      18.656 -22.364 -30.051  1.00  1.03           H  
ATOM   2700 2HA  GLY A 178      19.875 -22.219 -28.807  1.00  1.03           H  
ATOM   2701  N   VAL A 179      20.966 -24.162 -30.080  1.00  1.03           N  
ATOM   2702  CA  VAL A 179      21.596 -25.367 -30.601  1.00  1.03           C  
ATOM   2703  C   VAL A 179      22.312 -26.221 -29.552  1.00  1.03           C  
ATOM   2704  O   VAL A 179      22.069 -27.428 -29.461  1.00  1.03           O  
ATOM   2705  CB  VAL A 179      22.584 -24.963 -31.694  1.00  1.03           C  
ATOM   2706  CG1 VAL A 179      23.322 -26.137 -32.185  1.00  1.03           C  
ATOM   2707  CG2 VAL A 179      21.834 -24.305 -32.823  1.00  1.03           C  
ATOM   2708  H   VAL A 179      21.483 -23.295 -30.079  1.00  1.03           H  
ATOM   2709  HA  VAL A 179      20.816 -25.978 -31.057  1.00  1.03           H  
ATOM   2710  HB  VAL A 179      23.310 -24.264 -31.281  1.00  1.03           H  
ATOM   2711 1HG1 VAL A 179      24.007 -25.802 -32.950  1.00  1.03           H  
ATOM   2712 2HG1 VAL A 179      23.878 -26.595 -31.366  1.00  1.03           H  
ATOM   2713 3HG1 VAL A 179      22.624 -26.858 -32.604  1.00  1.03           H  
ATOM   2714 1HG2 VAL A 179      22.536 -24.004 -33.600  1.00  1.03           H  
ATOM   2715 2HG2 VAL A 179      21.112 -25.008 -33.238  1.00  1.03           H  
ATOM   2716 3HG2 VAL A 179      21.311 -23.424 -32.449  1.00  1.03           H  
ATOM   2717  N   THR A 180      23.207 -25.618 -28.775  1.00  1.02           N  
ATOM   2718  CA  THR A 180      23.949 -26.387 -27.791  1.00  1.02           C  
ATOM   2719  C   THR A 180      23.133 -26.432 -26.508  1.00  1.02           C  
ATOM   2720  O   THR A 180      22.330 -25.533 -26.268  1.00  1.02           O  
ATOM   2721  CB  THR A 180      25.322 -25.731 -27.569  1.00  1.02           C  
ATOM   2722  OG1 THR A 180      25.142 -24.411 -27.048  1.00  1.02           O  
ATOM   2723  CG2 THR A 180      26.052 -25.608 -28.900  1.00  1.02           C  
ATOM   2724  H   THR A 180      23.382 -24.619 -28.861  1.00  1.02           H  
ATOM   2725  HA  THR A 180      24.090 -27.406 -28.159  1.00  1.02           H  
ATOM   2726  HB  THR A 180      25.912 -26.325 -26.869  1.00  1.02           H  
ATOM   2727  HG1 THR A 180      24.632 -23.869 -27.701  1.00  1.02           H  
ATOM   2728 1HG2 THR A 180      27.014 -25.125 -28.745  1.00  1.02           H  
ATOM   2729 2HG2 THR A 180      26.201 -26.583 -29.324  1.00  1.02           H  
ATOM   2730 3HG2 THR A 180      25.451 -25.008 -29.571  1.00  1.02           H  
ATOM   2731  N   HIS A 181      23.369 -27.397 -25.626  1.00  0.98           N  
ATOM   2732  CA  HIS A 181      22.547 -27.367 -24.421  1.00  0.98           C  
ATOM   2733  C   HIS A 181      22.865 -26.126 -23.607  1.00  0.98           C  
ATOM   2734  O   HIS A 181      24.038 -25.806 -23.439  1.00  0.98           O  
ATOM   2735  CB  HIS A 181      22.750 -28.588 -23.537  1.00  0.98           C  
ATOM   2736  CG  HIS A 181      22.283 -29.883 -24.066  1.00  0.98           C  
ATOM   2737  ND1 HIS A 181      22.134 -30.994 -23.256  1.00  0.98           N  
ATOM   2738  CD2 HIS A 181      21.978 -30.282 -25.314  1.00  0.98           C  
ATOM   2739  CE1 HIS A 181      21.735 -32.017 -23.987  1.00  0.98           C  
ATOM   2740  NE2 HIS A 181      21.631 -31.615 -25.244  1.00  0.98           N  
ATOM   2741  H   HIS A 181      24.043 -28.131 -25.805  1.00  0.98           H  
ATOM   2742  HA  HIS A 181      21.515 -27.333 -24.698  1.00  0.98           H  
ATOM   2743 1HB  HIS A 181      23.778 -28.695 -23.342  1.00  0.98           H  
ATOM   2744 2HB  HIS A 181      22.263 -28.418 -22.617  1.00  0.98           H  
ATOM   2745  HD1 HIS A 181      22.349 -31.034 -22.251  1.00  0.98           H  
ATOM   2746  HD2 HIS A 181      21.971 -29.762 -26.274  1.00  0.98           H  
ATOM   2747  HE1 HIS A 181      21.554 -32.989 -23.525  1.00  0.98           H  
ATOM   2748  N   GLY A 182      21.837 -25.464 -23.043  1.00  0.93           N  
ATOM   2749  CA  GLY A 182      21.995 -24.287 -22.200  1.00  0.93           C  
ATOM   2750  C   GLY A 182      21.830 -23.037 -23.049  1.00  0.93           C  
ATOM   2751  O   GLY A 182      21.730 -21.920 -22.533  1.00  0.93           O  
ATOM   2752  H   GLY A 182      20.877 -25.713 -23.258  1.00  0.93           H  
ATOM   2753 1HA  GLY A 182      21.232 -24.298 -21.422  1.00  0.93           H  
ATOM   2754 2HA  GLY A 182      22.961 -24.294 -21.711  1.00  0.93           H  
ATOM   2755  N   GLN A 183      21.824 -23.224 -24.365  1.00  0.88           N  
ATOM   2756  CA  GLN A 183      21.660 -22.129 -25.289  1.00  0.88           C  
ATOM   2757  C   GLN A 183      20.187 -21.881 -25.532  1.00  0.88           C  
ATOM   2758  O   GLN A 183      19.417 -22.831 -25.719  1.00  0.88           O  
ATOM   2759  CB  GLN A 183      22.364 -22.436 -26.599  1.00  0.88           C  
ATOM   2760  CG  GLN A 183      22.432 -21.313 -27.570  1.00  0.88           C  
ATOM   2761  CD  GLN A 183      23.169 -21.706 -28.833  1.00  0.88           C  
ATOM   2762  OE1 GLN A 183      23.731 -22.819 -28.980  1.00  0.88           O  
ATOM   2763  NE2 GLN A 183      23.146 -20.796 -29.774  1.00  0.88           N  
ATOM   2764  H   GLN A 183      21.944 -24.156 -24.759  1.00  0.88           H  
ATOM   2765  HA  GLN A 183      22.089 -21.238 -24.856  1.00  0.88           H  
ATOM   2766 1HB  GLN A 183      23.373 -22.761 -26.380  1.00  0.88           H  
ATOM   2767 2HB  GLN A 183      21.854 -23.260 -27.090  1.00  0.88           H  
ATOM   2768 1HG  GLN A 183      21.439 -20.975 -27.827  1.00  0.88           H  
ATOM   2769 2HG  GLN A 183      22.979 -20.492 -27.103  1.00  0.88           H  
ATOM   2770 1HE2 GLN A 183      23.589 -20.943 -30.667  1.00  0.88           H  
ATOM   2771 2HE2 GLN A 183      22.671 -19.919 -29.619  1.00  0.88           H  
ATOM   2772  N   TRP A 184      19.809 -20.615 -25.498  1.00  0.83           N  
ATOM   2773  CA  TRP A 184      18.453 -20.129 -25.734  1.00  0.83           C  
ATOM   2774  C   TRP A 184      18.431 -18.930 -26.659  1.00  0.83           C  
ATOM   2775  O   TRP A 184      19.406 -18.189 -26.757  1.00  0.83           O  
ATOM   2776  CB  TRP A 184      17.758 -19.813 -24.421  1.00  0.83           C  
ATOM   2777  CG  TRP A 184      17.461 -21.015 -23.649  1.00  0.83           C  
ATOM   2778  CD1 TRP A 184      18.255 -21.703 -22.789  1.00  0.83           C  
ATOM   2779  CD2 TRP A 184      16.227 -21.712 -23.703  1.00  0.83           C  
ATOM   2780  NE1 TRP A 184      17.588 -22.796 -22.330  1.00  0.83           N  
ATOM   2781  CE2 TRP A 184      16.337 -22.805 -22.886  1.00  0.83           C  
ATOM   2782  CE3 TRP A 184      15.058 -21.495 -24.380  1.00  0.83           C  
ATOM   2783  CZ2 TRP A 184      15.313 -23.684 -22.738  1.00  0.83           C  
ATOM   2784  CZ3 TRP A 184      14.022 -22.374 -24.233  1.00  0.83           C  
ATOM   2785  CH2 TRP A 184      14.138 -23.436 -23.435  1.00  0.83           C  
ATOM   2786  H   TRP A 184      20.531 -19.927 -25.295  1.00  0.83           H  
ATOM   2787  HA  TRP A 184      17.885 -20.922 -26.216  1.00  0.83           H  
ATOM   2788 1HB  TRP A 184      18.423 -19.228 -23.837  1.00  0.83           H  
ATOM   2789 2HB  TRP A 184      16.843 -19.246 -24.595  1.00  0.83           H  
ATOM   2790  HD1 TRP A 184      19.275 -21.430 -22.526  1.00  0.83           H  
ATOM   2791  HE1 TRP A 184      17.954 -23.487 -21.690  1.00  0.83           H  
ATOM   2792  HE3 TRP A 184      14.964 -20.629 -25.028  1.00  0.83           H  
ATOM   2793  HZ2 TRP A 184      15.405 -24.540 -22.103  1.00  0.83           H  
ATOM   2794  HZ3 TRP A 184      13.108 -22.183 -24.784  1.00  0.83           H  
ATOM   2795  HH2 TRP A 184      13.293 -24.108 -23.340  1.00  0.83           H  
ATOM   2796  N   GLU A 185      17.318 -18.745 -27.357  1.00  0.79           N  
ATOM   2797  CA  GLU A 185      17.180 -17.617 -28.266  1.00  0.79           C  
ATOM   2798  C   GLU A 185      15.896 -16.841 -28.035  1.00  0.79           C  
ATOM   2799  O   GLU A 185      14.821 -17.432 -27.862  1.00  0.79           O  
ATOM   2800  CB  GLU A 185      17.186 -18.123 -29.715  1.00  0.79           C  
ATOM   2801  CG  GLU A 185      17.163 -17.041 -30.795  1.00  0.79           C  
ATOM   2802  CD  GLU A 185      17.153 -17.627 -32.188  1.00  0.79           C  
ATOM   2803  OE1 GLU A 185      16.580 -18.678 -32.372  1.00  0.79           O  
ATOM   2804  OE2 GLU A 185      17.669 -17.010 -33.086  1.00  0.79           O  
ATOM   2805  H   GLU A 185      16.556 -19.417 -27.275  1.00  0.79           H  
ATOM   2806  HA  GLU A 185      18.011 -16.942 -28.110  1.00  0.79           H  
ATOM   2807 1HB  GLU A 185      18.072 -18.737 -29.875  1.00  0.79           H  
ATOM   2808 2HB  GLU A 185      16.317 -18.767 -29.869  1.00  0.79           H  
ATOM   2809 1HG  GLU A 185      16.277 -16.419 -30.673  1.00  0.79           H  
ATOM   2810 2HG  GLU A 185      18.040 -16.402 -30.676  1.00  0.79           H  
ATOM   2811  N   PHE A 186      15.989 -15.509 -28.044  1.00  0.76           N  
ATOM   2812  CA  PHE A 186      14.753 -14.740 -27.962  1.00  0.76           C  
ATOM   2813  C   PHE A 186      14.591 -13.804 -29.140  1.00  0.76           C  
ATOM   2814  O   PHE A 186      15.575 -13.294 -29.670  1.00  0.76           O  
ATOM   2815  CB  PHE A 186      14.675 -13.924 -26.660  1.00  0.76           C  
ATOM   2816  CG  PHE A 186      15.686 -12.769 -26.420  1.00  0.76           C  
ATOM   2817  CD1 PHE A 186      15.398 -11.485 -26.848  1.00  0.76           C  
ATOM   2818  CD2 PHE A 186      16.873 -12.962 -25.717  1.00  0.76           C  
ATOM   2819  CE1 PHE A 186      16.268 -10.422 -26.583  1.00  0.76           C  
ATOM   2820  CE2 PHE A 186      17.738 -11.908 -25.435  1.00  0.76           C  
ATOM   2821  CZ  PHE A 186      17.428 -10.634 -25.872  1.00  0.76           C  
ATOM   2822  H   PHE A 186      16.907 -15.068 -28.136  1.00  0.76           H  
ATOM   2823  HA  PHE A 186      13.914 -15.427 -27.986  1.00  0.76           H  
ATOM   2824 1HB  PHE A 186      13.686 -13.478 -26.628  1.00  0.76           H  
ATOM   2825 2HB  PHE A 186      14.743 -14.606 -25.809  1.00  0.76           H  
ATOM   2826  HD1 PHE A 186      14.469 -11.320 -27.394  1.00  0.76           H  
ATOM   2827  HD2 PHE A 186      17.109 -13.942 -25.375  1.00  0.76           H  
ATOM   2828  HE1 PHE A 186      16.026  -9.418 -26.928  1.00  0.76           H  
ATOM   2829  HE2 PHE A 186      18.657 -12.088 -24.872  1.00  0.76           H  
ATOM   2830  HZ  PHE A 186      18.091  -9.804 -25.663  1.00  0.76           H  
ATOM   2831  N   GLN A 187      13.336 -13.509 -29.498  1.00  0.73           N  
ATOM   2832  CA  GLN A 187      13.036 -12.556 -30.566  1.00  0.73           C  
ATOM   2833  C   GLN A 187      12.052 -11.508 -30.075  1.00  0.73           C  
ATOM   2834  O   GLN A 187      10.963 -11.835 -29.585  1.00  0.73           O  
ATOM   2835  CB  GLN A 187      12.488 -13.274 -31.808  1.00  0.73           C  
ATOM   2836  CG  GLN A 187      12.216 -12.332 -33.006  1.00  0.73           C  
ATOM   2837  CD  GLN A 187      11.814 -13.069 -34.305  1.00  0.73           C  
ATOM   2838  OE1 GLN A 187      12.669 -13.483 -35.100  1.00  0.73           O  
ATOM   2839  NE2 GLN A 187      10.520 -13.242 -34.522  1.00  0.73           N  
ATOM   2840  H   GLN A 187      12.559 -14.000 -29.051  1.00  0.73           H  
ATOM   2841  HA  GLN A 187      13.952 -12.040 -30.840  1.00  0.73           H  
ATOM   2842 1HB  GLN A 187      13.173 -14.056 -32.109  1.00  0.73           H  
ATOM   2843 2HB  GLN A 187      11.547 -13.760 -31.546  1.00  0.73           H  
ATOM   2844 1HG  GLN A 187      11.421 -11.644 -32.745  1.00  0.73           H  
ATOM   2845 2HG  GLN A 187      13.132 -11.770 -33.204  1.00  0.73           H  
ATOM   2846 1HE2 GLN A 187      10.201 -13.712 -35.345  1.00  0.73           H  
ATOM   2847 2HE2 GLN A 187       9.855 -12.884 -33.873  1.00  0.73           H  
ATOM   2848  N   ILE A 188      12.424 -10.244 -30.258  1.00  0.71           N  
ATOM   2849  CA  ILE A 188      11.655  -9.132 -29.692  1.00  0.71           C  
ATOM   2850  C   ILE A 188      10.621  -8.390 -30.535  1.00  0.71           C  
ATOM   2851  O   ILE A 188      10.131  -7.355 -30.089  1.00  0.71           O  
ATOM   2852  CB  ILE A 188      12.596  -8.060 -29.173  1.00  0.71           C  
ATOM   2853  CG1 ILE A 188      13.358  -7.531 -30.317  1.00  0.71           C  
ATOM   2854  CG2 ILE A 188      13.531  -8.573 -28.100  1.00  0.71           C  
ATOM   2855  CD1 ILE A 188      14.065  -6.355 -29.979  1.00  0.71           C  
ATOM   2856  H   ILE A 188      13.318 -10.065 -30.730  1.00  0.71           H  
ATOM   2857  HA  ILE A 188      11.136  -9.529 -28.842  1.00  0.71           H  
ATOM   2858  HB  ILE A 188      12.000  -7.240 -28.763  1.00  0.71           H  
ATOM   2859 1HG1 ILE A 188      14.080  -8.285 -30.620  1.00  0.71           H  
ATOM   2860 2HG1 ILE A 188      12.694  -7.318 -31.162  1.00  0.71           H  
ATOM   2861 1HG2 ILE A 188      14.176  -7.763 -27.765  1.00  0.71           H  
ATOM   2862 2HG2 ILE A 188      12.962  -8.948 -27.257  1.00  0.71           H  
ATOM   2863 3HG2 ILE A 188      14.133  -9.368 -28.522  1.00  0.71           H  
ATOM   2864 1HD1 ILE A 188      14.633  -6.054 -30.823  1.00  0.71           H  
ATOM   2865 2HD1 ILE A 188      13.371  -5.575 -29.697  1.00  0.71           H  
ATOM   2866 3HD1 ILE A 188      14.708  -6.574 -29.156  1.00  0.71           H  
ATOM   2867  N   GLY A 189      10.288  -8.882 -31.717  1.00  0.70           N  
ATOM   2868  CA  GLY A 189       9.224  -8.250 -32.498  1.00  0.70           C  
ATOM   2869  C   GLY A 189       9.702  -7.141 -33.418  1.00  0.70           C  
ATOM   2870  O   GLY A 189      10.803  -6.608 -33.261  1.00  0.70           O  
ATOM   2871  H   GLY A 189      10.745  -9.711 -32.064  1.00  0.70           H  
ATOM   2872 1HA  GLY A 189       8.706  -9.002 -33.085  1.00  0.70           H  
ATOM   2873 2HA  GLY A 189       8.483  -7.843 -31.813  1.00  0.70           H  
ATOM   2874  N   TRP A 190       8.864  -6.797 -34.395  1.00  0.70           N  
ATOM   2875  CA  TRP A 190       9.194  -5.730 -35.330  1.00  0.70           C  
ATOM   2876  C   TRP A 190       8.876  -4.356 -34.761  1.00  0.70           C  
ATOM   2877  O   TRP A 190       7.754  -4.112 -34.309  1.00  0.70           O  
ATOM   2878  CB  TRP A 190       8.412  -5.891 -36.631  1.00  0.70           C  
ATOM   2879  CG  TRP A 190       8.842  -7.022 -37.500  1.00  0.70           C  
ATOM   2880  CD1 TRP A 190       8.247  -8.238 -37.627  1.00  0.70           C  
ATOM   2881  CD2 TRP A 190       9.968  -7.031 -38.401  1.00  0.70           C  
ATOM   2882  NE1 TRP A 190       8.925  -8.998 -38.548  1.00  0.70           N  
ATOM   2883  CE2 TRP A 190       9.983  -8.271 -39.026  1.00  0.70           C  
ATOM   2884  CE3 TRP A 190      10.944  -6.103 -38.721  1.00  0.70           C  
ATOM   2885  CZ2 TRP A 190      10.941  -8.600 -39.953  1.00  0.70           C  
ATOM   2886  CZ3 TRP A 190      11.902  -6.437 -39.655  1.00  0.70           C  
ATOM   2887  CH2 TRP A 190      11.898  -7.638 -40.248  1.00  0.70           C  
ATOM   2888  H   TRP A 190       7.985  -7.284 -34.481  1.00  0.70           H  
ATOM   2889  HA  TRP A 190      10.254  -5.777 -35.546  1.00  0.70           H  
ATOM   2890 1HB  TRP A 190       7.356  -6.024 -36.400  1.00  0.70           H  
ATOM   2891 2HB  TRP A 190       8.500  -4.988 -37.210  1.00  0.70           H  
ATOM   2892  HD1 TRP A 190       7.360  -8.559 -37.085  1.00  0.70           H  
ATOM   2893  HE1 TRP A 190       8.681  -9.936 -38.826  1.00  0.70           H  
ATOM   2894  HE3 TRP A 190      10.950  -5.134 -38.237  1.00  0.70           H  
ATOM   2895  HZ2 TRP A 190      10.958  -9.568 -40.441  1.00  0.70           H  
ATOM   2896  HZ3 TRP A 190      12.663  -5.714 -39.904  1.00  0.70           H  
ATOM   2897  HH2 TRP A 190      12.669  -7.847 -40.970  1.00  0.70           H  
ATOM   2898  N   SER A 191       9.854  -3.460 -34.820  1.00  0.71           N  
ATOM   2899  CA  SER A 191       9.694  -2.081 -34.364  1.00  0.71           C  
ATOM   2900  C   SER A 191      10.411  -1.105 -35.293  1.00  0.71           C  
ATOM   2901  O   SER A 191      11.315  -1.495 -36.036  1.00  0.71           O  
ATOM   2902  CB  SER A 191      10.188  -1.927 -32.944  1.00  0.71           C  
ATOM   2903  OG  SER A 191       9.447  -2.713 -32.043  1.00  0.71           O  
ATOM   2904  H   SER A 191      10.758  -3.772 -35.180  1.00  0.71           H  
ATOM   2905  HA  SER A 191       8.632  -1.835 -34.377  1.00  0.71           H  
ATOM   2906 1HB  SER A 191      11.222  -2.218 -32.901  1.00  0.71           H  
ATOM   2907 2HB  SER A 191      10.136  -0.879 -32.650  1.00  0.71           H  
ATOM   2908  HG  SER A 191       9.604  -3.632 -32.300  1.00  0.71           H  
ATOM   2909  N   VAL A 192      10.013   0.163 -35.272  1.00  0.71           N  
ATOM   2910  CA  VAL A 192      10.714   1.130 -36.107  1.00  0.71           C  
ATOM   2911  C   VAL A 192      11.950   1.727 -35.440  1.00  0.71           C  
ATOM   2912  O   VAL A 192      11.919   2.192 -34.290  1.00  0.71           O  
ATOM   2913  CB  VAL A 192       9.774   2.251 -36.576  1.00  0.71           C  
ATOM   2914  CG1 VAL A 192      10.545   3.319 -37.362  1.00  0.71           C  
ATOM   2915  CG2 VAL A 192       8.730   1.655 -37.476  1.00  0.71           C  
ATOM   2916  H   VAL A 192       9.252   0.456 -34.674  1.00  0.71           H  
ATOM   2917  HA  VAL A 192      11.038   0.613 -37.005  1.00  0.71           H  
ATOM   2918  HB  VAL A 192       9.314   2.723 -35.709  1.00  0.71           H  
ATOM   2919 1HG1 VAL A 192       9.860   4.094 -37.680  1.00  0.71           H  
ATOM   2920 2HG1 VAL A 192      11.311   3.760 -36.732  1.00  0.71           H  
ATOM   2921 3HG1 VAL A 192      11.007   2.869 -38.237  1.00  0.71           H  
ATOM   2922 1HG2 VAL A 192       8.051   2.431 -37.817  1.00  0.71           H  
ATOM   2923 2HG2 VAL A 192       9.222   1.198 -38.342  1.00  0.71           H  
ATOM   2924 3HG2 VAL A 192       8.176   0.904 -36.931  1.00  0.71           H  
ATOM   2925  N   GLY A 193      13.038   1.648 -36.183  1.00  0.72           N  
ATOM   2926  CA  GLY A 193      14.326   2.198 -35.815  1.00  0.72           C  
ATOM   2927  C   GLY A 193      14.883   1.772 -34.460  1.00  0.72           C  
ATOM   2928  O   GLY A 193      14.921   0.591 -34.102  1.00  0.72           O  
ATOM   2929  H   GLY A 193      12.922   1.238 -37.113  1.00  0.72           H  
ATOM   2930 1HA  GLY A 193      15.023   1.883 -36.580  1.00  0.72           H  
ATOM   2931 2HA  GLY A 193      14.281   3.285 -35.867  1.00  0.72           H  
ATOM   2932  N   VAL A 194      15.255   2.795 -33.690  1.00  0.73           N  
ATOM   2933  CA  VAL A 194      15.872   2.709 -32.369  1.00  0.73           C  
ATOM   2934  C   VAL A 194      15.026   1.969 -31.350  1.00  0.73           C  
ATOM   2935  O   VAL A 194      15.579   1.331 -30.449  1.00  0.73           O  
ATOM   2936  CB  VAL A 194      16.157   4.106 -31.796  1.00  0.73           C  
ATOM   2937  CG1 VAL A 194      16.656   3.988 -30.382  1.00  0.73           C  
ATOM   2938  CG2 VAL A 194      17.133   4.811 -32.648  1.00  0.73           C  
ATOM   2939  H   VAL A 194      15.136   3.718 -34.081  1.00  0.73           H  
ATOM   2940  HA  VAL A 194      16.820   2.181 -32.474  1.00  0.73           H  
ATOM   2941  HB  VAL A 194      15.233   4.671 -31.770  1.00  0.73           H  
ATOM   2942 1HG1 VAL A 194      16.841   4.985 -29.981  1.00  0.73           H  
ATOM   2943 2HG1 VAL A 194      15.916   3.476 -29.761  1.00  0.73           H  
ATOM   2944 3HG1 VAL A 194      17.575   3.429 -30.386  1.00  0.73           H  
ATOM   2945 1HG2 VAL A 194      17.325   5.802 -32.250  1.00  0.73           H  
ATOM   2946 2HG2 VAL A 194      18.043   4.250 -32.672  1.00  0.73           H  
ATOM   2947 3HG2 VAL A 194      16.718   4.894 -33.633  1.00  0.73           H  
ATOM   2948  N   ASP A 195      13.693   2.083 -31.443  1.00  0.72           N  
ATOM   2949  CA  ASP A 195      12.845   1.440 -30.445  1.00  0.72           C  
ATOM   2950  C   ASP A 195      13.125  -0.060 -30.392  1.00  0.72           C  
ATOM   2951  O   ASP A 195      12.968  -0.700 -29.347  1.00  0.72           O  
ATOM   2952  CB  ASP A 195      11.353   1.664 -30.722  1.00  0.72           C  
ATOM   2953  CG  ASP A 195      10.770   3.111 -30.393  1.00  0.72           C  
ATOM   2954  OD1 ASP A 195      11.411   3.930 -29.730  1.00  0.72           O  
ATOM   2955  OD2 ASP A 195       9.653   3.347 -30.792  1.00  0.72           O  
ATOM   2956  H   ASP A 195      13.267   2.550 -32.247  1.00  0.72           H  
ATOM   2957  HA  ASP A 195      13.080   1.865 -29.468  1.00  0.72           H  
ATOM   2958 1HB  ASP A 195      11.178   1.473 -31.787  1.00  0.72           H  
ATOM   2959 2HB  ASP A 195      10.771   0.923 -30.173  1.00  0.72           H  
ATOM   2960  N   MET A 196      13.508  -0.661 -31.515  1.00  0.71           N  
ATOM   2961  CA  MET A 196      13.789  -2.076 -31.456  1.00  0.71           C  
ATOM   2962  C   MET A 196      14.941  -2.366 -30.535  1.00  0.71           C  
ATOM   2963  O   MET A 196      14.897  -3.268 -29.699  1.00  0.71           O  
ATOM   2964  CB  MET A 196      14.233  -2.618 -32.759  1.00  0.71           C  
ATOM   2965  CG  MET A 196      14.565  -3.988 -32.573  1.00  0.71           C  
ATOM   2966  SD  MET A 196      15.362  -4.599 -33.825  1.00  0.71           S  
ATOM   2967  CE  MET A 196      16.920  -3.751 -33.680  1.00  0.71           C  
ATOM   2968  H   MET A 196      13.675  -0.141 -32.380  1.00  0.71           H  
ATOM   2969  HA  MET A 196      12.911  -2.606 -31.092  1.00  0.71           H  
ATOM   2970 1HB  MET A 196      13.444  -2.541 -33.508  1.00  0.71           H  
ATOM   2971 2HB  MET A 196      15.102  -2.070 -33.133  1.00  0.71           H  
ATOM   2972 1HG  MET A 196      15.187  -4.091 -31.697  1.00  0.71           H  
ATOM   2973 2HG  MET A 196      13.648  -4.565 -32.434  1.00  0.71           H  
ATOM   2974 1HE  MET A 196      17.581  -4.072 -34.485  1.00  0.71           H  
ATOM   2975 2HE  MET A 196      16.759  -2.675 -33.757  1.00  0.71           H  
ATOM   2976 3HE  MET A 196      17.379  -3.986 -32.719  1.00  0.71           H  
ATOM   2977  N   ALA A 197      16.017  -1.634 -30.755  1.00  0.70           N  
ATOM   2978  CA  ALA A 197      17.237  -1.836 -30.018  1.00  0.70           C  
ATOM   2979  C   ALA A 197      16.985  -1.604 -28.539  1.00  0.70           C  
ATOM   2980  O   ALA A 197      17.476  -2.352 -27.692  1.00  0.70           O  
ATOM   2981  CB  ALA A 197      18.283  -0.929 -30.579  1.00  0.70           C  
ATOM   2982  H   ALA A 197      15.973  -0.892 -31.443  1.00  0.70           H  
ATOM   2983  HA  ALA A 197      17.563  -2.868 -30.144  1.00  0.70           H  
ATOM   2984 1HB  ALA A 197      19.219  -1.080 -30.038  1.00  0.70           H  
ATOM   2985 2HB  ALA A 197      18.433  -1.155 -31.637  1.00  0.70           H  
ATOM   2986 3HB  ALA A 197      17.929   0.077 -30.478  1.00  0.70           H  
ATOM   2987  N   ASP A 198      16.139  -0.622 -28.222  1.00  0.68           N  
ATOM   2988  CA  ASP A 198      15.801  -0.383 -26.826  1.00  0.68           C  
ATOM   2989  C   ASP A 198      15.194  -1.634 -26.197  1.00  0.68           C  
ATOM   2990  O   ASP A 198      15.580  -2.056 -25.101  1.00  0.68           O  
ATOM   2991  CB  ASP A 198      14.789   0.762 -26.721  1.00  0.68           C  
ATOM   2992  CG  ASP A 198      15.335   2.195 -26.908  1.00  0.68           C  
ATOM   2993  OD1 ASP A 198      16.535   2.429 -26.903  1.00  0.68           O  
ATOM   2994  OD2 ASP A 198      14.503   3.058 -27.010  1.00  0.68           O  
ATOM   2995  H   ASP A 198      15.755  -0.028 -28.961  1.00  0.68           H  
ATOM   2996  HA  ASP A 198      16.707  -0.134 -26.280  1.00  0.68           H  
ATOM   2997 1HB  ASP A 198      14.073   0.620 -27.517  1.00  0.68           H  
ATOM   2998 2HB  ASP A 198      14.214   0.678 -25.820  1.00  0.68           H  
ATOM   2999  N   GLN A 199      14.304  -2.283 -26.936  1.00  0.66           N  
ATOM   3000  CA  GLN A 199      13.677  -3.509 -26.477  1.00  0.66           C  
ATOM   3001  C   GLN A 199      14.678  -4.650 -26.323  1.00  0.66           C  
ATOM   3002  O   GLN A 199      14.586  -5.436 -25.376  1.00  0.66           O  
ATOM   3003  CB  GLN A 199      12.545  -3.860 -27.418  1.00  0.66           C  
ATOM   3004  CG  GLN A 199      11.356  -2.953 -27.273  1.00  0.66           C  
ATOM   3005  CD  GLN A 199      10.318  -3.197 -28.313  1.00  0.66           C  
ATOM   3006  OE1 GLN A 199       9.413  -4.056 -28.226  1.00  0.66           O  
ATOM   3007  NE2 GLN A 199      10.469  -2.422 -29.370  1.00  0.66           N  
ATOM   3008  H   GLN A 199      14.025  -1.891 -27.841  1.00  0.66           H  
ATOM   3009  HA  GLN A 199      13.246  -3.318 -25.495  1.00  0.66           H  
ATOM   3010 1HB  GLN A 199      12.882  -3.721 -28.431  1.00  0.66           H  
ATOM   3011 2HB  GLN A 199      12.282  -4.887 -27.322  1.00  0.66           H  
ATOM   3012 1HG  GLN A 199      10.910  -3.119 -26.300  1.00  0.66           H  
ATOM   3013 2HG  GLN A 199      11.697  -1.919 -27.365  1.00  0.66           H  
ATOM   3014 1HE2 GLN A 199       9.876  -2.508 -30.180  1.00  0.66           H  
ATOM   3015 2HE2 GLN A 199      11.238  -1.751 -29.383  1.00  0.66           H  
ATOM   3016  N   VAL A 200      15.692  -4.704 -27.194  1.00  0.64           N  
ATOM   3017  CA  VAL A 200      16.707  -5.747 -27.058  1.00  0.64           C  
ATOM   3018  C   VAL A 200      17.430  -5.573 -25.736  1.00  0.64           C  
ATOM   3019  O   VAL A 200      17.621  -6.530 -24.984  1.00  0.64           O  
ATOM   3020  CB  VAL A 200      17.825  -5.661 -28.125  1.00  0.64           C  
ATOM   3021  CG1 VAL A 200      18.907  -6.660 -27.769  1.00  0.64           C  
ATOM   3022  CG2 VAL A 200      17.329  -5.913 -29.518  1.00  0.64           C  
ATOM   3023  H   VAL A 200      15.720  -4.041 -27.971  1.00  0.64           H  
ATOM   3024  HA  VAL A 200      16.229  -6.724 -27.085  1.00  0.64           H  
ATOM   3025  HB  VAL A 200      18.269  -4.670 -28.084  1.00  0.64           H  
ATOM   3026 1HG1 VAL A 200      19.720  -6.583 -28.490  1.00  0.64           H  
ATOM   3027 2HG1 VAL A 200      19.286  -6.443 -26.772  1.00  0.64           H  
ATOM   3028 3HG1 VAL A 200      18.491  -7.663 -27.792  1.00  0.64           H  
ATOM   3029 1HG2 VAL A 200      18.157  -5.829 -30.219  1.00  0.64           H  
ATOM   3030 2HG2 VAL A 200      16.909  -6.910 -29.577  1.00  0.64           H  
ATOM   3031 3HG2 VAL A 200      16.584  -5.170 -29.763  1.00  0.64           H  
ATOM   3032  N   TRP A 201      17.827  -4.336 -25.442  1.00  0.63           N  
ATOM   3033  CA  TRP A 201      18.593  -4.077 -24.236  1.00  0.63           C  
ATOM   3034  C   TRP A 201      17.798  -4.284 -22.963  1.00  0.63           C  
ATOM   3035  O   TRP A 201      18.321  -4.852 -21.999  1.00  0.63           O  
ATOM   3036  CB  TRP A 201      19.176  -2.681 -24.305  1.00  0.63           C  
ATOM   3037  CG  TRP A 201      20.311  -2.637 -25.264  1.00  0.63           C  
ATOM   3038  CD1 TRP A 201      20.336  -2.011 -26.443  1.00  0.63           C  
ATOM   3039  CD2 TRP A 201      21.608  -3.261 -25.124  1.00  0.63           C  
ATOM   3040  NE1 TRP A 201      21.563  -2.172 -27.042  1.00  0.63           N  
ATOM   3041  CE2 TRP A 201      22.345  -2.919 -26.243  1.00  0.63           C  
ATOM   3042  CE3 TRP A 201      22.190  -4.056 -24.154  1.00  0.63           C  
ATOM   3043  CZ2 TRP A 201      23.632  -3.320 -26.407  1.00  0.63           C  
ATOM   3044  CZ3 TRP A 201      23.496  -4.467 -24.320  1.00  0.63           C  
ATOM   3045  CH2 TRP A 201      24.199  -4.101 -25.423  1.00  0.63           C  
ATOM   3046  H   TRP A 201      17.619  -3.579 -26.100  1.00  0.63           H  
ATOM   3047  HA  TRP A 201      19.429  -4.773 -24.222  1.00  0.63           H  
ATOM   3048 1HB  TRP A 201      18.404  -1.978 -24.639  1.00  0.63           H  
ATOM   3049 2HB  TRP A 201      19.520  -2.363 -23.321  1.00  0.63           H  
ATOM   3050  HD1 TRP A 201      19.513  -1.446 -26.856  1.00  0.63           H  
ATOM   3051  HE1 TRP A 201      21.832  -1.778 -27.933  1.00  0.63           H  
ATOM   3052  HE3 TRP A 201      21.632  -4.343 -23.282  1.00  0.63           H  
ATOM   3053  HZ2 TRP A 201      24.193  -3.040 -27.259  1.00  0.63           H  
ATOM   3054  HZ3 TRP A 201      23.953  -5.091 -23.546  1.00  0.63           H  
ATOM   3055  HH2 TRP A 201      25.226  -4.436 -25.530  1.00  0.63           H  
ATOM   3056  N   VAL A 202      16.524  -3.911 -22.956  1.00  0.62           N  
ATOM   3057  CA  VAL A 202      15.747  -4.153 -21.754  1.00  0.62           C  
ATOM   3058  C   VAL A 202      15.560  -5.659 -21.611  1.00  0.62           C  
ATOM   3059  O   VAL A 202      15.659  -6.192 -20.509  1.00  0.62           O  
ATOM   3060  CB  VAL A 202      14.416  -3.408 -21.749  1.00  0.62           C  
ATOM   3061  CG1 VAL A 202      13.591  -3.808 -20.520  1.00  0.62           C  
ATOM   3062  CG2 VAL A 202      14.698  -1.990 -21.704  1.00  0.62           C  
ATOM   3063  H   VAL A 202      16.115  -3.436 -23.764  1.00  0.62           H  
ATOM   3064  HA  VAL A 202      16.316  -3.792 -20.897  1.00  0.62           H  
ATOM   3065  HB  VAL A 202      13.851  -3.657 -22.651  1.00  0.62           H  
ATOM   3066 1HG1 VAL A 202      12.643  -3.268 -20.520  1.00  0.62           H  
ATOM   3067 2HG1 VAL A 202      13.405  -4.867 -20.531  1.00  0.62           H  
ATOM   3068 3HG1 VAL A 202      14.150  -3.558 -19.619  1.00  0.62           H  
ATOM   3069 1HG2 VAL A 202      13.796  -1.437 -21.703  1.00  0.62           H  
ATOM   3070 2HG2 VAL A 202      15.268  -1.752 -20.806  1.00  0.62           H  
ATOM   3071 3HG2 VAL A 202      15.270  -1.760 -22.575  1.00  0.62           H  
ATOM   3072  N   ALA A 203      15.298  -6.364 -22.721  1.00  0.62           N  
ATOM   3073  CA  ALA A 203      15.148  -7.812 -22.644  1.00  0.62           C  
ATOM   3074  C   ALA A 203      16.420  -8.453 -22.078  1.00  0.62           C  
ATOM   3075  O   ALA A 203      16.323  -9.388 -21.274  1.00  0.62           O  
ATOM   3076  CB  ALA A 203      14.856  -8.398 -24.018  1.00  0.62           C  
ATOM   3077  H   ALA A 203      15.198  -5.906 -23.626  1.00  0.62           H  
ATOM   3078  HA  ALA A 203      14.321  -8.033 -21.976  1.00  0.62           H  
ATOM   3079 1HB  ALA A 203      14.733  -9.477 -23.937  1.00  0.62           H  
ATOM   3080 2HB  ALA A 203      13.955  -7.969 -24.429  1.00  0.62           H  
ATOM   3081 3HB  ALA A 203      15.684  -8.176 -24.679  1.00  0.62           H  
ATOM   3082  N   ARG A 204      17.612  -7.940 -22.452  1.00  0.62           N  
ATOM   3083  CA  ARG A 204      18.864  -8.481 -21.914  1.00  0.62           C  
ATOM   3084  C   ARG A 204      18.974  -8.177 -20.416  1.00  0.62           C  
ATOM   3085  O   ARG A 204      19.388  -9.031 -19.631  1.00  0.62           O  
ATOM   3086  CB  ARG A 204      20.090  -7.932 -22.658  1.00  0.62           C  
ATOM   3087  CG  ARG A 204      20.235  -8.456 -24.107  1.00  0.62           C  
ATOM   3088  CD  ARG A 204      21.436  -7.925 -24.829  1.00  0.62           C  
ATOM   3089  NE  ARG A 204      21.495  -8.457 -26.192  1.00  0.62           N  
ATOM   3090  CZ  ARG A 204      22.401  -8.119 -27.144  1.00  0.62           C  
ATOM   3091  NH1 ARG A 204      23.356  -7.255 -26.909  1.00  0.62           N  
ATOM   3092  NH2 ARG A 204      22.327  -8.666 -28.340  1.00  0.62           N  
ATOM   3093  H   ARG A 204      17.642  -7.190 -23.146  1.00  0.62           H  
ATOM   3094  HA  ARG A 204      18.853  -9.562 -22.049  1.00  0.62           H  
ATOM   3095 1HB  ARG A 204      20.030  -6.844 -22.700  1.00  0.62           H  
ATOM   3096 2HB  ARG A 204      20.998  -8.192 -22.111  1.00  0.62           H  
ATOM   3097 1HG  ARG A 204      20.273  -9.535 -24.110  1.00  0.62           H  
ATOM   3098 2HG  ARG A 204      19.372  -8.146 -24.666  1.00  0.62           H  
ATOM   3099 1HD  ARG A 204      21.377  -6.840 -24.889  1.00  0.62           H  
ATOM   3100 2HD  ARG A 204      22.348  -8.217 -24.304  1.00  0.62           H  
ATOM   3101  HE  ARG A 204      20.794  -9.133 -26.449  1.00  0.62           H  
ATOM   3102 1HH1 ARG A 204      23.441  -6.823 -25.997  1.00  0.62           H  
ATOM   3103 2HH1 ARG A 204      24.025  -7.019 -27.671  1.00  0.62           H  
ATOM   3104 1HH2 ARG A 204      21.603  -9.334 -28.549  1.00  0.62           H  
ATOM   3105 2HH2 ARG A 204      23.013  -8.418 -29.047  1.00  0.62           H  
ATOM   3106  N   TYR A 205      18.558  -6.975 -20.005  1.00  0.63           N  
ATOM   3107  CA  TYR A 205      18.589  -6.598 -18.591  1.00  0.63           C  
ATOM   3108  C   TYR A 205      17.734  -7.588 -17.802  1.00  0.63           C  
ATOM   3109  O   TYR A 205      18.170  -8.138 -16.783  1.00  0.63           O  
ATOM   3110  CB  TYR A 205      18.062  -5.178 -18.393  1.00  0.63           C  
ATOM   3111  CG  TYR A 205      18.103  -4.664 -16.981  1.00  0.63           C  
ATOM   3112  CD1 TYR A 205      19.294  -4.155 -16.491  1.00  0.63           C  
ATOM   3113  CD2 TYR A 205      16.962  -4.685 -16.177  1.00  0.63           C  
ATOM   3114  CE1 TYR A 205      19.355  -3.655 -15.213  1.00  0.63           C  
ATOM   3115  CE2 TYR A 205      17.024  -4.179 -14.884  1.00  0.63           C  
ATOM   3116  CZ  TYR A 205      18.220  -3.660 -14.404  1.00  0.63           C  
ATOM   3117  OH  TYR A 205      18.313  -3.137 -13.120  1.00  0.63           O  
ATOM   3118  H   TYR A 205      18.238  -6.294 -20.694  1.00  0.63           H  
ATOM   3119  HA  TYR A 205      19.612  -6.660 -18.227  1.00  0.63           H  
ATOM   3120 1HB  TYR A 205      18.618  -4.493 -19.025  1.00  0.63           H  
ATOM   3121 2HB  TYR A 205      17.030  -5.133 -18.721  1.00  0.63           H  
ATOM   3122  HD1 TYR A 205      20.182  -4.140 -17.125  1.00  0.63           H  
ATOM   3123  HD2 TYR A 205      16.025  -5.088 -16.567  1.00  0.63           H  
ATOM   3124  HE1 TYR A 205      20.292  -3.247 -14.835  1.00  0.63           H  
ATOM   3125  HE2 TYR A 205      16.138  -4.183 -14.245  1.00  0.63           H  
ATOM   3126  HH  TYR A 205      17.412  -2.999 -12.729  1.00  0.63           H  
ATOM   3127  N   ILE A 206      16.516  -7.829 -18.299  1.00  0.64           N  
ATOM   3128  CA  ILE A 206      15.574  -8.732 -17.658  1.00  0.64           C  
ATOM   3129  C   ILE A 206      16.158 -10.134 -17.580  1.00  0.64           C  
ATOM   3130  O   ILE A 206      16.124 -10.767 -16.524  1.00  0.64           O  
ATOM   3131  CB  ILE A 206      14.237  -8.754 -18.428  1.00  0.64           C  
ATOM   3132  CG1 ILE A 206      13.506  -7.410 -18.285  1.00  0.64           C  
ATOM   3133  CG2 ILE A 206      13.341  -9.860 -17.983  1.00  0.64           C  
ATOM   3134  CD1 ILE A 206      12.342  -7.283 -19.217  1.00  0.64           C  
ATOM   3135  H   ILE A 206      16.235  -7.342 -19.151  1.00  0.64           H  
ATOM   3136  HA  ILE A 206      15.395  -8.377 -16.652  1.00  0.64           H  
ATOM   3137  HB  ILE A 206      14.462  -8.898 -19.484  1.00  0.64           H  
ATOM   3138 1HG1 ILE A 206      13.141  -7.307 -17.266  1.00  0.64           H  
ATOM   3139 2HG1 ILE A 206      14.207  -6.600 -18.487  1.00  0.64           H  
ATOM   3140 1HG2 ILE A 206      12.443  -9.847 -18.595  1.00  0.64           H  
ATOM   3141 2HG2 ILE A 206      13.853 -10.794 -18.100  1.00  0.64           H  
ATOM   3142 3HG2 ILE A 206      13.068  -9.732 -16.965  1.00  0.64           H  
ATOM   3143 1HD1 ILE A 206      11.863  -6.317 -19.075  1.00  0.64           H  
ATOM   3144 2HD1 ILE A 206      12.695  -7.367 -20.240  1.00  0.64           H  
ATOM   3145 3HD1 ILE A 206      11.629  -8.076 -19.007  1.00  0.64           H  
ATOM   3146  N   LEU A 207      16.747 -10.603 -18.673  1.00  0.66           N  
ATOM   3147  CA  LEU A 207      17.381 -11.909 -18.696  1.00  0.66           C  
ATOM   3148  C   LEU A 207      18.461 -12.038 -17.636  1.00  0.66           C  
ATOM   3149  O   LEU A 207      18.517 -13.042 -16.916  1.00  0.66           O  
ATOM   3150  CB  LEU A 207      17.974 -12.168 -20.070  1.00  0.66           C  
ATOM   3151  CG  LEU A 207      18.719 -13.397 -20.219  1.00  0.66           C  
ATOM   3152  CD1 LEU A 207      17.855 -14.603 -19.890  1.00  0.66           C  
ATOM   3153  CD2 LEU A 207      19.212 -13.440 -21.620  1.00  0.66           C  
ATOM   3154  H   LEU A 207      16.740 -10.048 -19.528  1.00  0.66           H  
ATOM   3155  HA  LEU A 207      16.616 -12.659 -18.504  1.00  0.66           H  
ATOM   3156 1HB  LEU A 207      17.203 -12.150 -20.793  1.00  0.66           H  
ATOM   3157 2HB  LEU A 207      18.656 -11.359 -20.296  1.00  0.66           H  
ATOM   3158  HG  LEU A 207      19.533 -13.379 -19.562  1.00  0.66           H  
ATOM   3159 1HD1 LEU A 207      18.439 -15.503 -19.999  1.00  0.66           H  
ATOM   3160 2HD1 LEU A 207      17.501 -14.529 -18.861  1.00  0.66           H  
ATOM   3161 3HD1 LEU A 207      17.006 -14.639 -20.561  1.00  0.66           H  
ATOM   3162 1HD2 LEU A 207      19.795 -14.311 -21.742  1.00  0.66           H  
ATOM   3163 2HD2 LEU A 207      18.368 -13.450 -22.309  1.00  0.66           H  
ATOM   3164 3HD2 LEU A 207      19.815 -12.575 -21.803  1.00  0.66           H  
ATOM   3165  N   HIS A 208      19.317 -11.022 -17.515  1.00  0.68           N  
ATOM   3166  CA  HIS A 208      20.370 -11.084 -16.518  1.00  0.68           C  
ATOM   3167  C   HIS A 208      19.771 -11.152 -15.120  1.00  0.68           C  
ATOM   3168  O   HIS A 208      20.198 -11.970 -14.305  1.00  0.68           O  
ATOM   3169  CB  HIS A 208      21.268  -9.835 -16.572  1.00  0.68           C  
ATOM   3170  CG  HIS A 208      22.240  -9.734 -17.717  1.00  0.68           C  
ATOM   3171  ND1 HIS A 208      23.275 -10.620 -17.891  1.00  0.68           N  
ATOM   3172  CD2 HIS A 208      22.357  -8.816 -18.712  1.00  0.68           C  
ATOM   3173  CE1 HIS A 208      23.987 -10.263 -18.943  1.00  0.68           C  
ATOM   3174  NE2 HIS A 208      23.451  -9.163 -19.456  1.00  0.68           N  
ATOM   3175  H   HIS A 208      19.243 -10.214 -18.135  1.00  0.68           H  
ATOM   3176  HA  HIS A 208      20.982 -11.969 -16.674  1.00  0.68           H  
ATOM   3177 1HB  HIS A 208      20.629  -8.952 -16.615  1.00  0.68           H  
ATOM   3178 2HB  HIS A 208      21.836  -9.768 -15.643  1.00  0.68           H  
ATOM   3179  HD1 HIS A 208      23.499 -11.382 -17.288  1.00  0.68           H  
ATOM   3180  HD2 HIS A 208      21.780  -7.927 -18.971  1.00  0.68           H  
ATOM   3181  HE1 HIS A 208      24.856 -10.854 -19.249  1.00  0.68           H  
ATOM   3182  N   ARG A 209      18.731 -10.353 -14.854  1.00  0.70           N  
ATOM   3183  CA  ARG A 209      18.143 -10.352 -13.517  1.00  0.70           C  
ATOM   3184  C   ARG A 209      17.465 -11.681 -13.186  1.00  0.70           C  
ATOM   3185  O   ARG A 209      17.574 -12.176 -12.061  1.00  0.70           O  
ATOM   3186  CB  ARG A 209      17.152  -9.209 -13.373  1.00  0.70           C  
ATOM   3187  CG  ARG A 209      17.759  -7.817 -13.385  1.00  0.70           C  
ATOM   3188  CD  ARG A 209      18.740  -7.636 -12.285  1.00  0.70           C  
ATOM   3189  NE  ARG A 209      19.193  -6.262 -12.201  1.00  0.70           N  
ATOM   3190  CZ  ARG A 209      20.270  -5.824 -11.517  1.00  0.70           C  
ATOM   3191  NH1 ARG A 209      21.056  -6.659 -10.851  1.00  0.70           N  
ATOM   3192  NH2 ARG A 209      20.532  -4.529 -11.525  1.00  0.70           N  
ATOM   3193  H   ARG A 209      18.388  -9.706 -15.568  1.00  0.70           H  
ATOM   3194  HA  ARG A 209      18.947 -10.190 -12.796  1.00  0.70           H  
ATOM   3195 1HB  ARG A 209      16.498  -9.247 -14.227  1.00  0.70           H  
ATOM   3196 2HB  ARG A 209      16.548  -9.331 -12.474  1.00  0.70           H  
ATOM   3197 1HG  ARG A 209      18.278  -7.657 -14.326  1.00  0.70           H  
ATOM   3198 2HG  ARG A 209      16.968  -7.073 -13.278  1.00  0.70           H  
ATOM   3199 1HD  ARG A 209      18.283  -7.906 -11.334  1.00  0.70           H  
ATOM   3200 2HD  ARG A 209      19.612  -8.273 -12.460  1.00  0.70           H  
ATOM   3201  HE  ARG A 209      18.642  -5.562 -12.690  1.00  0.70           H  
ATOM   3202 1HH1 ARG A 209      20.875  -7.678 -10.839  1.00  0.70           H  
ATOM   3203 2HH1 ARG A 209      21.856  -6.307 -10.352  1.00  0.70           H  
ATOM   3204 1HH2 ARG A 209      19.904  -3.900 -12.040  1.00  0.70           H  
ATOM   3205 2HH2 ARG A 209      21.329  -4.163 -11.029  1.00  0.70           H  
ATOM   3206  N   ILE A 210      16.814 -12.294 -14.167  1.00  0.72           N  
ATOM   3207  CA  ILE A 210      16.176 -13.582 -13.932  1.00  0.72           C  
ATOM   3208  C   ILE A 210      17.202 -14.642 -13.651  1.00  0.72           C  
ATOM   3209  O   ILE A 210      17.032 -15.464 -12.743  1.00  0.72           O  
ATOM   3210  CB  ILE A 210      15.337 -13.999 -15.120  1.00  0.72           C  
ATOM   3211  CG1 ILE A 210      14.207 -13.087 -15.181  1.00  0.72           C  
ATOM   3212  CG2 ILE A 210      14.909 -15.457 -14.997  1.00  0.72           C  
ATOM   3213  CD1 ILE A 210      13.498 -13.175 -16.362  1.00  0.72           C  
ATOM   3214  H   ILE A 210      16.735 -11.844 -15.079  1.00  0.72           H  
ATOM   3215  HA  ILE A 210      15.525 -13.493 -13.067  1.00  0.72           H  
ATOM   3216  HB  ILE A 210      15.916 -13.865 -16.036  1.00  0.72           H  
ATOM   3217 1HG1 ILE A 210      13.535 -13.296 -14.355  1.00  0.72           H  
ATOM   3218 2HG1 ILE A 210      14.580 -12.090 -15.086  1.00  0.72           H  
ATOM   3219 1HG2 ILE A 210      14.301 -15.745 -15.862  1.00  0.72           H  
ATOM   3220 2HG2 ILE A 210      15.792 -16.077 -14.952  1.00  0.72           H  
ATOM   3221 3HG2 ILE A 210      14.341 -15.583 -14.094  1.00  0.72           H  
ATOM   3222 1HD1 ILE A 210      12.674 -12.468 -16.348  1.00  0.72           H  
ATOM   3223 2HD1 ILE A 210      14.170 -12.953 -17.191  1.00  0.72           H  
ATOM   3224 3HD1 ILE A 210      13.122 -14.179 -16.454  1.00  0.72           H  
ATOM   3225  N   ALA A 211      18.259 -14.656 -14.443  1.00  0.74           N  
ATOM   3226  CA  ALA A 211      19.295 -15.623 -14.225  1.00  0.74           C  
ATOM   3227  C   ALA A 211      19.869 -15.459 -12.826  1.00  0.74           C  
ATOM   3228  O   ALA A 211      20.035 -16.450 -12.117  1.00  0.74           O  
ATOM   3229  CB  ALA A 211      20.353 -15.464 -15.266  1.00  0.74           C  
ATOM   3230  H   ALA A 211      18.353 -13.975 -15.201  1.00  0.74           H  
ATOM   3231  HA  ALA A 211      18.858 -16.620 -14.301  1.00  0.74           H  
ATOM   3232 1HB  ALA A 211      21.137 -16.196 -15.123  1.00  0.74           H  
ATOM   3233 2HB  ALA A 211      19.899 -15.594 -16.247  1.00  0.74           H  
ATOM   3234 3HB  ALA A 211      20.771 -14.460 -15.181  1.00  0.74           H  
ATOM   3235  N   GLU A 212      20.053 -14.204 -12.371  1.00  0.75           N  
ATOM   3236  CA  GLU A 212      20.571 -14.000 -11.023  1.00  0.75           C  
ATOM   3237  C   GLU A 212      19.618 -14.595  -9.990  1.00  0.75           C  
ATOM   3238  O   GLU A 212      20.054 -15.286  -9.066  1.00  0.75           O  
ATOM   3239  CB  GLU A 212      20.783 -12.498 -10.732  1.00  0.75           C  
ATOM   3240  CG  GLU A 212      21.961 -11.850 -11.467  1.00  0.75           C  
ATOM   3241  CD  GLU A 212      22.062 -10.333 -11.268  1.00  0.75           C  
ATOM   3242  OE1 GLU A 212      21.152  -9.732 -10.721  1.00  0.75           O  
ATOM   3243  OE2 GLU A 212      23.062  -9.780 -11.667  1.00  0.75           O  
ATOM   3244  H   GLU A 212      19.896 -13.404 -12.983  1.00  0.75           H  
ATOM   3245  HA  GLU A 212      21.532 -14.508 -10.944  1.00  0.75           H  
ATOM   3246 1HB  GLU A 212      19.888 -11.949 -11.006  1.00  0.75           H  
ATOM   3247 2HB  GLU A 212      20.934 -12.356  -9.662  1.00  0.75           H  
ATOM   3248 1HG  GLU A 212      22.880 -12.307 -11.103  1.00  0.75           H  
ATOM   3249 2HG  GLU A 212      21.885 -12.073 -12.522  1.00  0.75           H  
ATOM   3250  N   GLN A 213      18.305 -14.430 -10.193  1.00  0.76           N  
ATOM   3251  CA  GLN A 213      17.321 -14.983  -9.260  1.00  0.76           C  
ATOM   3252  C   GLN A 213      17.401 -16.510  -9.231  1.00  0.76           C  
ATOM   3253  O   GLN A 213      17.207 -17.138  -8.188  1.00  0.76           O  
ATOM   3254  CB  GLN A 213      15.889 -14.542  -9.617  1.00  0.76           C  
ATOM   3255  CG  GLN A 213      15.605 -13.053  -9.381  1.00  0.76           C  
ATOM   3256  CD  GLN A 213      14.157 -12.619  -9.726  1.00  0.76           C  
ATOM   3257  OE1 GLN A 213      13.444 -13.183 -10.583  1.00  0.76           O  
ATOM   3258  NE2 GLN A 213      13.711 -11.583  -9.012  1.00  0.76           N  
ATOM   3259  H   GLN A 213      17.994 -13.854 -10.978  1.00  0.76           H  
ATOM   3260  HA  GLN A 213      17.553 -14.617  -8.261  1.00  0.76           H  
ATOM   3261 1HB  GLN A 213      15.702 -14.754 -10.668  1.00  0.76           H  
ATOM   3262 2HB  GLN A 213      15.175 -15.122  -9.036  1.00  0.76           H  
ATOM   3263 1HG  GLN A 213      15.784 -12.831  -8.330  1.00  0.76           H  
ATOM   3264 2HG  GLN A 213      16.285 -12.473  -9.995  1.00  0.76           H  
ATOM   3265 1HE2 GLN A 213      12.785 -11.228  -9.141  1.00  0.76           H  
ATOM   3266 2HE2 GLN A 213      14.308 -11.157  -8.331  1.00  0.76           H  
ATOM   3267  N   ALA A 214      17.708 -17.098 -10.386  1.00  0.76           N  
ATOM   3268  CA  ALA A 214      17.832 -18.541 -10.552  1.00  0.76           C  
ATOM   3269  C   ALA A 214      19.190 -19.092 -10.104  1.00  0.76           C  
ATOM   3270  O   ALA A 214      19.400 -20.307 -10.142  1.00  0.76           O  
ATOM   3271  CB  ALA A 214      17.626 -18.903 -12.007  1.00  0.76           C  
ATOM   3272  H   ALA A 214      17.824 -16.505 -11.210  1.00  0.76           H  
ATOM   3273  HA  ALA A 214      17.059 -19.013  -9.948  1.00  0.76           H  
ATOM   3274 1HB  ALA A 214      17.682 -19.981 -12.125  1.00  0.76           H  
ATOM   3275 2HB  ALA A 214      16.650 -18.541 -12.319  1.00  0.76           H  
ATOM   3276 3HB  ALA A 214      18.398 -18.431 -12.610  1.00  0.76           H  
ATOM   3277  N   GLY A 215      20.128 -18.220  -9.725  1.00  0.76           N  
ATOM   3278  CA  GLY A 215      21.467 -18.657  -9.352  1.00  0.76           C  
ATOM   3279  C   GLY A 215      22.352 -18.964 -10.567  1.00  0.76           C  
ATOM   3280  O   GLY A 215      23.346 -19.679 -10.442  1.00  0.76           O  
ATOM   3281  H   GLY A 215      19.920 -17.223  -9.673  1.00  0.76           H  
ATOM   3282 1HA  GLY A 215      21.933 -17.875  -8.752  1.00  0.76           H  
ATOM   3283 2HA  GLY A 215      21.392 -19.540  -8.721  1.00  0.76           H  
ATOM   3284  N   LEU A 216      21.963 -18.463 -11.741  1.00  0.75           N  
ATOM   3285  CA  LEU A 216      22.669 -18.698 -13.002  1.00  0.75           C  
ATOM   3286  C   LEU A 216      23.362 -17.448 -13.535  1.00  0.75           C  
ATOM   3287  O   LEU A 216      23.072 -16.329 -13.110  1.00  0.75           O  
ATOM   3288  CB  LEU A 216      21.704 -19.208 -14.071  1.00  0.75           C  
ATOM   3289  CG  LEU A 216      20.928 -20.436 -13.721  1.00  0.75           C  
ATOM   3290  CD1 LEU A 216      19.965 -20.734 -14.868  1.00  0.75           C  
ATOM   3291  CD2 LEU A 216      21.903 -21.563 -13.452  1.00  0.75           C  
ATOM   3292  H   LEU A 216      21.140 -17.866 -11.764  1.00  0.75           H  
ATOM   3293  HA  LEU A 216      23.420 -19.459 -12.834  1.00  0.75           H  
ATOM   3294 1HB  LEU A 216      20.985 -18.424 -14.280  1.00  0.75           H  
ATOM   3295 2HB  LEU A 216      22.272 -19.414 -14.983  1.00  0.75           H  
ATOM   3296  HG  LEU A 216      20.331 -20.264 -12.823  1.00  0.75           H  
ATOM   3297 1HD1 LEU A 216      19.379 -21.622 -14.634  1.00  0.75           H  
ATOM   3298 2HD1 LEU A 216      19.296 -19.882 -15.004  1.00  0.75           H  
ATOM   3299 3HD1 LEU A 216      20.524 -20.900 -15.776  1.00  0.75           H  
ATOM   3300 1HD2 LEU A 216      21.358 -22.472 -13.200  1.00  0.75           H  
ATOM   3301 2HD2 LEU A 216      22.507 -21.727 -14.333  1.00  0.75           H  
ATOM   3302 3HD2 LEU A 216      22.557 -21.291 -12.621  1.00  0.75           H  
ATOM   3303  N   VAL A 217      24.264 -17.638 -14.495  1.00  0.74           N  
ATOM   3304  CA  VAL A 217      24.910 -16.506 -15.154  1.00  0.74           C  
ATOM   3305  C   VAL A 217      24.651 -16.572 -16.659  1.00  0.74           C  
ATOM   3306  O   VAL A 217      24.647 -17.647 -17.261  1.00  0.74           O  
ATOM   3307  CB  VAL A 217      26.426 -16.461 -14.826  1.00  0.74           C  
ATOM   3308  CG1 VAL A 217      27.085 -17.688 -15.274  1.00  0.74           C  
ATOM   3309  CG2 VAL A 217      27.082 -15.260 -15.500  1.00  0.74           C  
ATOM   3310  H   VAL A 217      24.491 -18.591 -14.787  1.00  0.74           H  
ATOM   3311  HA  VAL A 217      24.468 -15.584 -14.776  1.00  0.74           H  
ATOM   3312  HB  VAL A 217      26.545 -16.391 -13.745  1.00  0.74           H  
ATOM   3313 1HG1 VAL A 217      28.147 -17.657 -15.028  1.00  0.74           H  
ATOM   3314 2HG1 VAL A 217      26.627 -18.557 -14.800  1.00  0.74           H  
ATOM   3315 3HG1 VAL A 217      26.954 -17.724 -16.344  1.00  0.74           H  
ATOM   3316 1HG2 VAL A 217      28.139 -15.236 -15.243  1.00  0.74           H  
ATOM   3317 2HG2 VAL A 217      26.982 -15.334 -16.582  1.00  0.74           H  
ATOM   3318 3HG2 VAL A 217      26.605 -14.344 -15.154  1.00  0.74           H  
ATOM   3319  N   VAL A 218      24.387 -15.415 -17.253  1.00  0.75           N  
ATOM   3320  CA  VAL A 218      24.090 -15.325 -18.679  1.00  0.75           C  
ATOM   3321  C   VAL A 218      25.293 -14.845 -19.443  1.00  0.75           C  
ATOM   3322  O   VAL A 218      25.914 -13.851 -19.055  1.00  0.75           O  
ATOM   3323  CB  VAL A 218      22.980 -14.287 -18.943  1.00  0.75           C  
ATOM   3324  CG1 VAL A 218      22.650 -14.177 -20.438  1.00  0.75           C  
ATOM   3325  CG2 VAL A 218      21.820 -14.619 -18.131  1.00  0.75           C  
ATOM   3326  H   VAL A 218      24.404 -14.572 -16.698  1.00  0.75           H  
ATOM   3327  HA  VAL A 218      23.790 -16.307 -19.051  1.00  0.75           H  
ATOM   3328  HB  VAL A 218      23.346 -13.320 -18.637  1.00  0.75           H  
ATOM   3329 1HG1 VAL A 218      21.894 -13.416 -20.577  1.00  0.75           H  
ATOM   3330 2HG1 VAL A 218      23.535 -13.896 -21.003  1.00  0.75           H  
ATOM   3331 3HG1 VAL A 218      22.280 -15.135 -20.799  1.00  0.75           H  
ATOM   3332 1HG2 VAL A 218      21.069 -13.879 -18.241  1.00  0.75           H  
ATOM   3333 2HG2 VAL A 218      21.429 -15.582 -18.416  1.00  0.75           H  
ATOM   3334 3HG2 VAL A 218      22.146 -14.639 -17.107  1.00  0.75           H  
ATOM   3335  N   THR A 219      25.608 -15.525 -20.532  1.00  0.76           N  
ATOM   3336  CA  THR A 219      26.686 -15.065 -21.372  1.00  0.76           C  
ATOM   3337  C   THR A 219      26.217 -14.931 -22.800  1.00  0.76           C  
ATOM   3338  O   THR A 219      25.415 -15.720 -23.304  1.00  0.76           O  
ATOM   3339  CB  THR A 219      27.895 -16.002 -21.347  1.00  0.76           C  
ATOM   3340  OG1 THR A 219      28.941 -15.435 -22.160  1.00  0.76           O  
ATOM   3341  CG2 THR A 219      27.523 -17.335 -21.887  1.00  0.76           C  
ATOM   3342  H   THR A 219      25.090 -16.374 -20.762  1.00  0.76           H  
ATOM   3343  HA  THR A 219      27.006 -14.081 -21.032  1.00  0.76           H  
ATOM   3344  HB  THR A 219      28.254 -16.107 -20.321  1.00  0.76           H  
ATOM   3345  HG1 THR A 219      29.773 -15.907 -21.988  1.00  0.76           H  
ATOM   3346 1HG2 THR A 219      28.384 -17.982 -21.873  1.00  0.76           H  
ATOM   3347 2HG2 THR A 219      26.736 -17.764 -21.275  1.00  0.76           H  
ATOM   3348 3HG2 THR A 219      27.173 -17.216 -22.910  1.00  0.76           H  
ATOM   3349  N   PHE A 220      26.741 -13.913 -23.451  1.00  0.79           N  
ATOM   3350  CA  PHE A 220      26.470 -13.645 -24.846  1.00  0.79           C  
ATOM   3351  C   PHE A 220      27.731 -13.859 -25.681  1.00  0.79           C  
ATOM   3352  O   PHE A 220      27.804 -13.461 -26.845  1.00  0.79           O  
ATOM   3353  CB  PHE A 220      25.935 -12.224 -24.993  1.00  0.79           C  
ATOM   3354  CG  PHE A 220      24.591 -11.949 -24.329  1.00  0.79           C  
ATOM   3355  CD1 PHE A 220      24.532 -11.247 -23.149  1.00  0.79           C  
ATOM   3356  CD2 PHE A 220      23.385 -12.368 -24.895  1.00  0.79           C  
ATOM   3357  CE1 PHE A 220      23.324 -10.971 -22.559  1.00  0.79           C  
ATOM   3358  CE2 PHE A 220      22.174 -12.077 -24.285  1.00  0.79           C  
ATOM   3359  CZ  PHE A 220      22.159 -11.379 -23.120  1.00  0.79           C  
ATOM   3360  H   PHE A 220      27.386 -13.307 -22.958  1.00  0.79           H  
ATOM   3361  HA  PHE A 220      25.707 -14.341 -25.201  1.00  0.79           H  
ATOM   3362 1HB  PHE A 220      26.653 -11.536 -24.565  1.00  0.79           H  
ATOM   3363 2HB  PHE A 220      25.856 -11.979 -26.022  1.00  0.79           H  
ATOM   3364  HD1 PHE A 220      25.457 -10.903 -22.687  1.00  0.79           H  
ATOM   3365  HD2 PHE A 220      23.393 -12.928 -25.826  1.00  0.79           H  
ATOM   3366  HE1 PHE A 220      23.295 -10.420 -21.646  1.00  0.79           H  
ATOM   3367  HE2 PHE A 220      21.238 -12.407 -24.736  1.00  0.79           H  
ATOM   3368  HZ  PHE A 220      21.224 -11.140 -22.632  1.00  0.79           H  
ATOM   3369  N   ASP A 221      28.746 -14.473 -25.071  1.00  0.84           N  
ATOM   3370  CA  ASP A 221      29.992 -14.728 -25.779  1.00  0.84           C  
ATOM   3371  C   ASP A 221      29.774 -15.639 -26.963  1.00  0.84           C  
ATOM   3372  O   ASP A 221      28.986 -16.581 -26.906  1.00  0.84           O  
ATOM   3373  CB  ASP A 221      31.036 -15.319 -24.847  1.00  0.84           C  
ATOM   3374  CG  ASP A 221      31.638 -14.307 -23.857  1.00  0.84           C  
ATOM   3375  OD1 ASP A 221      31.487 -13.103 -24.027  1.00  0.84           O  
ATOM   3376  OD2 ASP A 221      32.234 -14.766 -22.912  1.00  0.84           O  
ATOM   3377  H   ASP A 221      28.654 -14.785 -24.104  1.00  0.84           H  
ATOM   3378  HA  ASP A 221      30.371 -13.790 -26.160  1.00  0.84           H  
ATOM   3379 1HB  ASP A 221      30.592 -16.131 -24.282  1.00  0.84           H  
ATOM   3380 2HB  ASP A 221      31.842 -15.750 -25.445  1.00  0.84           H  
ATOM   3381  N   SER A 222      30.487 -15.389 -28.042  1.00  0.90           N  
ATOM   3382  CA  SER A 222      30.303 -16.269 -29.166  1.00  0.90           C  
ATOM   3383  C   SER A 222      30.748 -17.689 -28.805  1.00  0.90           C  
ATOM   3384  O   SER A 222      29.921 -18.551 -28.527  1.00  0.90           O  
ATOM   3385  CB  SER A 222      31.096 -15.724 -30.322  1.00  0.90           C  
ATOM   3386  OG  SER A 222      32.466 -15.729 -30.029  1.00  0.90           O  
ATOM   3387  H   SER A 222      31.124 -14.608 -28.083  1.00  0.90           H  
ATOM   3388  HA  SER A 222      29.248 -16.273 -29.434  1.00  0.90           H  
ATOM   3389 1HB  SER A 222      30.915 -16.312 -31.202  1.00  0.90           H  
ATOM   3390 2HB  SER A 222      30.771 -14.707 -30.540  1.00  0.90           H  
ATOM   3391  HG  SER A 222      32.873 -15.277 -30.792  1.00  0.90           H  
ATOM   3392  N   LYS A 223      32.041 -17.908 -28.648  1.00  0.98           N  
ATOM   3393  CA  LYS A 223      32.503 -19.252 -28.315  1.00  0.98           C  
ATOM   3394  C   LYS A 223      32.522 -19.485 -26.819  1.00  0.98           C  
ATOM   3395  O   LYS A 223      33.568 -19.421 -26.176  1.00  0.98           O  
ATOM   3396  CB  LYS A 223      33.863 -19.571 -28.916  1.00  0.98           C  
ATOM   3397  CG  LYS A 223      34.222 -21.062 -28.758  1.00  0.98           C  
ATOM   3398  CD  LYS A 223      35.514 -21.462 -29.464  1.00  0.98           C  
ATOM   3399  CE  LYS A 223      35.404 -21.305 -30.967  1.00  0.98           C  
ATOM   3400  NZ  LYS A 223      34.321 -22.157 -31.558  1.00  0.98           N  
ATOM   3401  H   LYS A 223      32.672 -17.153 -28.866  1.00  0.98           H  
ATOM   3402  HA  LYS A 223      31.797 -19.967 -28.741  1.00  0.98           H  
ATOM   3403 1HB  LYS A 223      33.865 -19.326 -29.977  1.00  0.98           H  
ATOM   3404 2HB  LYS A 223      34.634 -18.975 -28.429  1.00  0.98           H  
ATOM   3405 1HG  LYS A 223      34.319 -21.294 -27.696  1.00  0.98           H  
ATOM   3406 2HG  LYS A 223      33.409 -21.672 -29.160  1.00  0.98           H  
ATOM   3407 1HD  LYS A 223      36.343 -20.862 -29.091  1.00  0.98           H  
ATOM   3408 2HD  LYS A 223      35.717 -22.506 -29.258  1.00  0.98           H  
ATOM   3409 1HE  LYS A 223      35.208 -20.273 -31.188  1.00  0.98           H  
ATOM   3410 2HE  LYS A 223      36.354 -21.589 -31.418  1.00  0.98           H  
ATOM   3411 1HZ  LYS A 223      34.282 -22.023 -32.562  1.00  0.98           H  
ATOM   3412 2HZ  LYS A 223      34.491 -23.143 -31.359  1.00  0.98           H  
ATOM   3413 3HZ  LYS A 223      33.430 -21.884 -31.151  1.00  0.98           H  
ATOM   3414  N   VAL A 224      31.350 -19.767 -26.276  1.00  1.06           N  
ATOM   3415  CA  VAL A 224      31.184 -19.919 -24.834  1.00  1.06           C  
ATOM   3416  C   VAL A 224      32.027 -21.077 -24.295  1.00  1.06           C  
ATOM   3417  O   VAL A 224      32.670 -20.952 -23.252  1.00  1.06           O  
ATOM   3418  CB  VAL A 224      29.708 -20.167 -24.506  1.00  1.06           C  
ATOM   3419  CG1 VAL A 224      29.541 -20.494 -23.066  1.00  1.06           C  
ATOM   3420  CG2 VAL A 224      28.911 -18.949 -24.886  1.00  1.06           C  
ATOM   3421  H   VAL A 224      30.549 -19.778 -26.908  1.00  1.06           H  
ATOM   3422  HA  VAL A 224      31.502 -18.994 -24.351  1.00  1.06           H  
ATOM   3423  HB  VAL A 224      29.354 -21.025 -25.076  1.00  1.06           H  
ATOM   3424 1HG1 VAL A 224      28.495 -20.674 -22.889  1.00  1.06           H  
ATOM   3425 2HG1 VAL A 224      30.110 -21.372 -22.809  1.00  1.06           H  
ATOM   3426 3HG1 VAL A 224      29.884 -19.664 -22.459  1.00  1.06           H  
ATOM   3427 1HG2 VAL A 224      27.868 -19.104 -24.679  1.00  1.06           H  
ATOM   3428 2HG2 VAL A 224      29.260 -18.087 -24.329  1.00  1.06           H  
ATOM   3429 3HG2 VAL A 224      29.043 -18.774 -25.947  1.00  1.06           H  
ATOM   3430  N   VAL A 225      32.006 -22.207 -24.999  1.00  1.13           N  
ATOM   3431  CA  VAL A 225      32.818 -23.355 -24.615  1.00  1.13           C  
ATOM   3432  C   VAL A 225      33.782 -23.708 -25.761  1.00  1.13           C  
ATOM   3433  O   VAL A 225      33.337 -23.811 -26.903  1.00  1.13           O  
ATOM   3434  CB  VAL A 225      31.974 -24.599 -24.263  1.00  1.13           C  
ATOM   3435  CG1 VAL A 225      32.923 -25.748 -23.922  1.00  1.13           C  
ATOM   3436  CG2 VAL A 225      31.062 -24.302 -23.081  1.00  1.13           C  
ATOM   3437  H   VAL A 225      31.441 -22.244 -25.834  1.00  1.13           H  
ATOM   3438  HA  VAL A 225      33.346 -23.094 -23.710  1.00  1.13           H  
ATOM   3439  HB  VAL A 225      31.379 -24.899 -25.129  1.00  1.13           H  
ATOM   3440 1HG1 VAL A 225      32.384 -26.621 -23.682  1.00  1.13           H  
ATOM   3441 2HG1 VAL A 225      33.559 -25.956 -24.769  1.00  1.13           H  
ATOM   3442 3HG1 VAL A 225      33.531 -25.471 -23.068  1.00  1.13           H  
ATOM   3443 1HG2 VAL A 225      30.490 -25.183 -22.830  1.00  1.13           H  
ATOM   3444 2HG2 VAL A 225      31.663 -24.009 -22.218  1.00  1.13           H  
ATOM   3445 3HG2 VAL A 225      30.387 -23.507 -23.339  1.00  1.13           H  
ATOM   3446  N   PRO A 226      35.102 -23.814 -25.515  1.00  1.18           N  
ATOM   3447  CA  PRO A 226      36.116 -24.215 -26.478  1.00  1.18           C  
ATOM   3448  C   PRO A 226      35.793 -25.549 -27.133  1.00  1.18           C  
ATOM   3449  O   PRO A 226      35.297 -26.467 -26.474  1.00  1.18           O  
ATOM   3450  CB  PRO A 226      37.376 -24.299 -25.620  1.00  1.18           C  
ATOM   3451  CG  PRO A 226      37.134 -23.326 -24.493  1.00  1.18           C  
ATOM   3452  CD  PRO A 226      35.660 -23.420 -24.197  1.00  1.18           C  
ATOM   3453  HA  PRO A 226      36.217 -23.421 -27.235  1.00  1.18           H  
ATOM   3454 1HB  PRO A 226      37.512 -25.334 -25.267  1.00  1.18           H  
ATOM   3455 2HB  PRO A 226      38.261 -24.050 -26.221  1.00  1.18           H  
ATOM   3456 1HG  PRO A 226      37.761 -23.584 -23.625  1.00  1.18           H  
ATOM   3457 2HG  PRO A 226      37.432 -22.311 -24.806  1.00  1.18           H  
ATOM   3458 1HD  PRO A 226      35.469 -24.176 -23.428  1.00  1.18           H  
ATOM   3459 2HD  PRO A 226      35.329 -22.407 -23.906  1.00  1.18           H  
ATOM   3460  N   GLY A 227      36.104 -25.672 -28.418  1.00  1.20           N  
ATOM   3461  CA  GLY A 227      35.805 -26.890 -29.169  1.00  1.20           C  
ATOM   3462  C   GLY A 227      34.709 -26.634 -30.206  1.00  1.20           C  
ATOM   3463  O   GLY A 227      34.345 -25.482 -30.475  1.00  1.20           O  
ATOM   3464  H   GLY A 227      36.540 -24.897 -28.895  1.00  1.20           H  
ATOM   3465 1HA  GLY A 227      36.708 -27.243 -29.668  1.00  1.20           H  
ATOM   3466 2HA  GLY A 227      35.487 -27.674 -28.486  1.00  1.20           H  
ATOM   3467  N   ASP A 228      34.170 -27.708 -30.782  1.00  1.16           N  
ATOM   3468  CA  ASP A 228      33.204 -27.599 -31.880  1.00  1.16           C  
ATOM   3469  C   ASP A 228      31.779 -27.318 -31.425  1.00  1.16           C  
ATOM   3470  O   ASP A 228      30.894 -28.165 -31.541  1.00  1.16           O  
ATOM   3471  CB  ASP A 228      33.183 -28.882 -32.703  1.00  1.16           C  
ATOM   3472  CG  ASP A 228      34.472 -29.120 -33.458  1.00  1.16           C  
ATOM   3473  OD1 ASP A 228      35.271 -28.217 -33.548  1.00  1.16           O  
ATOM   3474  OD2 ASP A 228      34.607 -30.154 -34.080  1.00  1.16           O  
ATOM   3475  H   ASP A 228      34.469 -28.625 -30.485  1.00  1.16           H  
ATOM   3476  HA  ASP A 228      33.512 -26.776 -32.526  1.00  1.16           H  
ATOM   3477 1HB  ASP A 228      32.990 -29.732 -32.047  1.00  1.16           H  
ATOM   3478 2HB  ASP A 228      32.359 -28.829 -33.418  1.00  1.16           H  
ATOM   3479  N   TRP A 229      31.562 -26.117 -30.920  1.00  1.10           N  
ATOM   3480  CA  TRP A 229      30.254 -25.747 -30.404  1.00  1.10           C  
ATOM   3481  C   TRP A 229      29.706 -24.543 -31.140  1.00  1.10           C  
ATOM   3482  O   TRP A 229      30.452 -23.634 -31.503  1.00  1.10           O  
ATOM   3483  CB  TRP A 229      30.364 -25.422 -28.917  1.00  1.10           C  
ATOM   3484  CG  TRP A 229      30.868 -26.577 -28.166  1.00  1.10           C  
ATOM   3485  CD1 TRP A 229      32.156 -26.816 -27.815  1.00  1.10           C  
ATOM   3486  CD2 TRP A 229      30.122 -27.703 -27.730  1.00  1.10           C  
ATOM   3487  NE1 TRP A 229      32.255 -28.020 -27.188  1.00  1.10           N  
ATOM   3488  CE2 TRP A 229      31.021 -28.580 -27.135  1.00  1.10           C  
ATOM   3489  CE3 TRP A 229      28.792 -28.044 -27.803  1.00  1.10           C  
ATOM   3490  CZ2 TRP A 229      30.618 -29.773 -26.622  1.00  1.10           C  
ATOM   3491  CZ3 TRP A 229      28.388 -29.233 -27.274  1.00  1.10           C  
ATOM   3492  CH2 TRP A 229      29.277 -30.073 -26.699  1.00  1.10           C  
ATOM   3493  H   TRP A 229      32.359 -25.486 -30.859  1.00  1.10           H  
ATOM   3494  HA  TRP A 229      29.567 -26.580 -30.542  1.00  1.10           H  
ATOM   3495 1HB  TRP A 229      31.058 -24.590 -28.769  1.00  1.10           H  
ATOM   3496 2HB  TRP A 229      29.397 -25.124 -28.522  1.00  1.10           H  
ATOM   3497  HD1 TRP A 229      32.987 -26.144 -28.013  1.00  1.10           H  
ATOM   3498  HE1 TRP A 229      33.109 -28.430 -26.829  1.00  1.10           H  
ATOM   3499  HE3 TRP A 229      28.084 -27.382 -28.268  1.00  1.10           H  
ATOM   3500  HZ2 TRP A 229      31.310 -30.463 -26.172  1.00  1.10           H  
ATOM   3501  HZ3 TRP A 229      27.333 -29.483 -27.339  1.00  1.10           H  
ATOM   3502  HH2 TRP A 229      28.930 -30.993 -26.297  1.00  1.10           H  
ATOM   3503  N   HIS A 230      28.399 -24.518 -31.346  1.00  1.01           N  
ATOM   3504  CA  HIS A 230      27.782 -23.360 -31.966  1.00  1.01           C  
ATOM   3505  C   HIS A 230      27.928 -22.241 -30.950  1.00  1.01           C  
ATOM   3506  O   HIS A 230      27.708 -22.478 -29.760  1.00  1.01           O  
ATOM   3507  CB  HIS A 230      26.305 -23.616 -32.249  1.00  1.01           C  
ATOM   3508  CG  HIS A 230      25.651 -22.671 -33.205  1.00  1.01           C  
ATOM   3509  ND1 HIS A 230      25.401 -21.341 -32.911  1.00  1.01           N  
ATOM   3510  CD2 HIS A 230      25.170 -22.879 -34.456  1.00  1.01           C  
ATOM   3511  CE1 HIS A 230      24.800 -20.775 -33.941  1.00  1.01           C  
ATOM   3512  NE2 HIS A 230      24.643 -21.687 -34.888  1.00  1.01           N  
ATOM   3513  H   HIS A 230      27.825 -25.296 -31.054  1.00  1.01           H  
ATOM   3514  HA  HIS A 230      28.295 -23.084 -32.886  1.00  1.01           H  
ATOM   3515 1HB  HIS A 230      26.183 -24.625 -32.635  1.00  1.01           H  
ATOM   3516 2HB  HIS A 230      25.753 -23.556 -31.318  1.00  1.01           H  
ATOM   3517  HD1 HIS A 230      25.658 -20.816 -32.071  1.00  1.01           H  
ATOM   3518  HD2 HIS A 230      25.132 -23.760 -35.104  1.00  1.01           H  
ATOM   3519  HE1 HIS A 230      24.516 -19.718 -33.894  1.00  1.01           H  
ATOM   3520  N   GLY A 231      28.321 -21.053 -31.385  1.00  0.92           N  
ATOM   3521  CA  GLY A 231      28.462 -19.967 -30.433  1.00  0.92           C  
ATOM   3522  C   GLY A 231      27.199 -19.133 -30.298  1.00  0.92           C  
ATOM   3523  O   GLY A 231      26.211 -19.402 -30.978  1.00  0.92           O  
ATOM   3524  H   GLY A 231      28.519 -20.907 -32.364  1.00  0.92           H  
ATOM   3525 1HA  GLY A 231      28.727 -20.384 -29.462  1.00  0.92           H  
ATOM   3526 2HA  GLY A 231      29.285 -19.331 -30.750  1.00  0.92           H  
ATOM   3527  N   ALA A 232      27.221 -18.105 -29.441  1.00  0.84           N  
ATOM   3528  CA  ALA A 232      26.044 -17.243 -29.307  1.00  0.84           C  
ATOM   3529  C   ALA A 232      26.097 -16.065 -30.297  1.00  0.84           C  
ATOM   3530  O   ALA A 232      26.960 -15.178 -30.182  1.00  0.84           O  
ATOM   3531  CB  ALA A 232      25.912 -16.725 -27.873  1.00  0.84           C  
ATOM   3532  H   ALA A 232      28.050 -17.937 -28.854  1.00  0.84           H  
ATOM   3533  HA  ALA A 232      25.160 -17.839 -29.542  1.00  0.84           H  
ATOM   3534 1HB  ALA A 232      25.016 -16.119 -27.795  1.00  0.84           H  
ATOM   3535 2HB  ALA A 232      25.845 -17.559 -27.179  1.00  0.84           H  
ATOM   3536 3HB  ALA A 232      26.765 -16.117 -27.627  1.00  0.84           H  
ATOM   3537  N   LEU A 233      25.200 -16.097 -31.291  1.00  0.78           N  
ATOM   3538  CA  LEU A 233      25.099 -15.084 -32.350  1.00  0.78           C  
ATOM   3539  C   LEU A 233      23.811 -14.261 -32.280  1.00  0.78           C  
ATOM   3540  O   LEU A 233      22.813 -14.675 -31.687  1.00  0.78           O  
ATOM   3541  CB  LEU A 233      25.229 -15.705 -33.755  1.00  0.78           C  
ATOM   3542  CG  LEU A 233      26.561 -16.407 -34.086  1.00  0.78           C  
ATOM   3543  CD1 LEU A 233      26.495 -17.041 -35.470  1.00  0.78           C  
ATOM   3544  CD2 LEU A 233      27.640 -15.358 -34.054  1.00  0.78           C  
ATOM   3545  H   LEU A 233      24.528 -16.875 -31.328  1.00  0.78           H  
ATOM   3546  HA  LEU A 233      25.927 -14.397 -32.233  1.00  0.78           H  
ATOM   3547 1HB  LEU A 233      24.428 -16.437 -33.878  1.00  0.78           H  
ATOM   3548 2HB  LEU A 233      25.080 -14.909 -34.496  1.00  0.78           H  
ATOM   3549  HG  LEU A 233      26.772 -17.198 -33.359  1.00  0.78           H  
ATOM   3550 1HD1 LEU A 233      27.447 -17.514 -35.699  1.00  0.78           H  
ATOM   3551 2HD1 LEU A 233      25.703 -17.790 -35.495  1.00  0.78           H  
ATOM   3552 3HD1 LEU A 233      26.287 -16.265 -36.218  1.00  0.78           H  
ATOM   3553 1HD2 LEU A 233      28.569 -15.776 -34.302  1.00  0.78           H  
ATOM   3554 2HD2 LEU A 233      27.404 -14.569 -34.781  1.00  0.78           H  
ATOM   3555 3HD2 LEU A 233      27.680 -14.947 -33.059  1.00  0.78           H  
ATOM   3556  N   ALA A 234      23.837 -13.073 -32.864  1.00  0.73           N  
ATOM   3557  CA  ALA A 234      22.615 -12.289 -32.958  1.00  0.73           C  
ATOM   3558  C   ALA A 234      22.243 -12.180 -34.414  1.00  0.73           C  
ATOM   3559  O   ALA A 234      23.106 -12.104 -35.283  1.00  0.73           O  
ATOM   3560  CB  ALA A 234      22.768 -10.910 -32.342  1.00  0.73           C  
ATOM   3561  H   ALA A 234      24.686 -12.743 -33.322  1.00  0.73           H  
ATOM   3562  HA  ALA A 234      21.815 -12.817 -32.445  1.00  0.73           H  
ATOM   3563 1HB  ALA A 234      21.824 -10.371 -32.447  1.00  0.73           H  
ATOM   3564 2HB  ALA A 234      23.008 -11.007 -31.300  1.00  0.73           H  
ATOM   3565 3HB  ALA A 234      23.561 -10.367 -32.848  1.00  0.73           H  
ATOM   3566  N   HIS A 235      20.959 -12.196 -34.695  1.00  0.69           N  
ATOM   3567  CA  HIS A 235      20.542 -12.043 -36.073  1.00  0.69           C  
ATOM   3568  C   HIS A 235      19.691 -10.799 -36.161  1.00  0.69           C  
ATOM   3569  O   HIS A 235      18.833 -10.571 -35.297  1.00  0.69           O  
ATOM   3570  CB  HIS A 235      19.736 -13.238 -36.574  1.00  0.69           C  
ATOM   3571  CG  HIS A 235      20.414 -14.596 -36.584  1.00  0.69           C  
ATOM   3572  ND1 HIS A 235      19.745 -15.715 -37.016  1.00  0.69           N  
ATOM   3573  CD2 HIS A 235      21.672 -15.021 -36.259  1.00  0.69           C  
ATOM   3574  CE1 HIS A 235      20.538 -16.764 -36.949  1.00  0.69           C  
ATOM   3575  NE2 HIS A 235      21.713 -16.374 -36.495  1.00  0.69           N  
ATOM   3576  H   HIS A 235      20.280 -12.274 -33.939  1.00  0.69           H  
ATOM   3577  HA  HIS A 235      21.405 -11.914 -36.720  1.00  0.69           H  
ATOM   3578 1HB  HIS A 235      18.818 -13.319 -36.016  1.00  0.69           H  
ATOM   3579 2HB  HIS A 235      19.457 -13.031 -37.587  1.00  0.69           H  
ATOM   3580  HD1 HIS A 235      18.800 -15.700 -37.401  1.00  0.69           H  
ATOM   3581  HD2 HIS A 235      22.569 -14.526 -35.889  1.00  0.69           H  
ATOM   3582  HE1 HIS A 235      20.176 -17.746 -37.250  1.00  0.69           H  
ATOM   3583  N   VAL A 236      19.902  -9.996 -37.195  1.00  0.66           N  
ATOM   3584  CA  VAL A 236      19.089  -8.797 -37.293  1.00  0.66           C  
ATOM   3585  C   VAL A 236      18.286  -8.782 -38.578  1.00  0.66           C  
ATOM   3586  O   VAL A 236      18.835  -8.835 -39.680  1.00  0.66           O  
ATOM   3587  CB  VAL A 236      19.972  -7.536 -37.215  1.00  0.66           C  
ATOM   3588  CG1 VAL A 236      19.081  -6.284 -37.279  1.00  0.66           C  
ATOM   3589  CG2 VAL A 236      20.864  -7.592 -35.950  1.00  0.66           C  
ATOM   3590  H   VAL A 236      20.622 -10.228 -37.883  1.00  0.66           H  
ATOM   3591  HA  VAL A 236      18.384  -8.775 -36.466  1.00  0.66           H  
ATOM   3592  HB  VAL A 236      20.618  -7.497 -38.089  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 236      19.700  -5.391 -37.248  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 236      18.504  -6.297 -38.206  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 236      18.397  -6.271 -36.438  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 236      21.464  -6.716 -35.914  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 236      20.296  -7.634 -35.068  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 236      21.503  -8.473 -35.990  1.00  0.66           H  
ATOM   3599  N   ASN A 237      16.973  -8.725 -38.428  1.00  0.65           N  
ATOM   3600  CA  ASN A 237      16.069  -8.697 -39.553  1.00  0.65           C  
ATOM   3601  C   ASN A 237      15.834  -7.253 -39.923  1.00  0.65           C  
ATOM   3602  O   ASN A 237      15.697  -6.398 -39.037  1.00  0.65           O  
ATOM   3603  CB  ASN A 237      14.769  -9.378 -39.222  1.00  0.65           C  
ATOM   3604  CG  ASN A 237      14.893 -10.832 -38.951  1.00  0.65           C  
ATOM   3605  OD1 ASN A 237      15.536 -11.545 -39.699  1.00  0.65           O  
ATOM   3606  ND2 ASN A 237      14.289 -11.299 -37.894  1.00  0.65           N  
ATOM   3607  H   ASN A 237      16.579  -8.691 -37.498  1.00  0.65           H  
ATOM   3608  HA  ASN A 237      16.530  -9.191 -40.391  1.00  0.65           H  
ATOM   3609 1HB  ASN A 237      14.325  -8.891 -38.383  1.00  0.65           H  
ATOM   3610 2HB  ASN A 237      14.112  -9.265 -40.053  1.00  0.65           H  
ATOM   3611 1HD2 ASN A 237      14.346 -12.279 -37.686  1.00  0.65           H  
ATOM   3612 2HD2 ASN A 237      13.774 -10.686 -37.300  1.00  0.65           H  
ATOM   3613  N   PHE A 238      15.714  -6.980 -41.212  1.00  0.64           N  
ATOM   3614  CA  PHE A 238      15.477  -5.614 -41.635  1.00  0.64           C  
ATOM   3615  C   PHE A 238      14.704  -5.484 -42.935  1.00  0.64           C  
ATOM   3616  O   PHE A 238      14.931  -6.203 -43.920  1.00  0.64           O  
ATOM   3617  CB  PHE A 238      16.830  -4.874 -41.689  1.00  0.64           C  
ATOM   3618  CG  PHE A 238      16.827  -3.410 -42.143  1.00  0.64           C  
ATOM   3619  CD1 PHE A 238      15.794  -2.565 -41.877  1.00  0.64           C  
ATOM   3620  CD2 PHE A 238      17.922  -2.875 -42.759  1.00  0.64           C  
ATOM   3621  CE1 PHE A 238      15.804  -1.270 -42.242  1.00  0.64           C  
ATOM   3622  CE2 PHE A 238      17.954  -1.549 -43.107  1.00  0.64           C  
ATOM   3623  CZ  PHE A 238      16.889  -0.745 -42.860  1.00  0.64           C  
ATOM   3624  H   PHE A 238      15.858  -7.727 -41.892  1.00  0.64           H  
ATOM   3625  HA  PHE A 238      14.883  -5.128 -40.861  1.00  0.64           H  
ATOM   3626 1HB  PHE A 238      17.286  -4.919 -40.711  1.00  0.64           H  
ATOM   3627 2HB  PHE A 238      17.488  -5.419 -42.352  1.00  0.64           H  
ATOM   3628  HD1 PHE A 238      14.960  -2.939 -41.373  1.00  0.64           H  
ATOM   3629  HD2 PHE A 238      18.770  -3.509 -42.951  1.00  0.64           H  
ATOM   3630  HE1 PHE A 238      14.948  -0.677 -42.018  1.00  0.64           H  
ATOM   3631  HE2 PHE A 238      18.819  -1.143 -43.566  1.00  0.64           H  
ATOM   3632  HZ  PHE A 238      16.918   0.300 -43.142  1.00  0.64           H  
ATOM   3633  N   ALA A 239      13.732  -4.574 -42.892  1.00  0.65           N  
ATOM   3634  CA  ALA A 239      12.918  -4.209 -44.031  1.00  0.65           C  
ATOM   3635  C   ALA A 239      12.572  -2.732 -43.986  1.00  0.65           C  
ATOM   3636  O   ALA A 239      12.208  -2.187 -42.944  1.00  0.65           O  
ATOM   3637  CB  ALA A 239      11.640  -5.008 -44.032  1.00  0.65           C  
ATOM   3638  H   ALA A 239      13.574  -4.084 -42.009  1.00  0.65           H  
ATOM   3639  HA  ALA A 239      13.486  -4.402 -44.945  1.00  0.65           H  
ATOM   3640 1HB  ALA A 239      11.040  -4.735 -44.894  1.00  0.65           H  
ATOM   3641 2HB  ALA A 239      11.875  -6.036 -44.087  1.00  0.65           H  
ATOM   3642 3HB  ALA A 239      11.079  -4.805 -43.123  1.00  0.65           H  
ATOM   3643  N   THR A 240      12.622  -2.101 -45.137  1.00  0.67           N  
ATOM   3644  CA  THR A 240      12.245  -0.708 -45.274  1.00  0.67           C  
ATOM   3645  C   THR A 240      10.840  -0.638 -45.827  1.00  0.67           C  
ATOM   3646  O   THR A 240      10.338  -1.649 -46.320  1.00  0.67           O  
ATOM   3647  CB  THR A 240      13.244  -0.022 -46.201  1.00  0.67           C  
ATOM   3648  OG1 THR A 240      13.148  -0.578 -47.523  1.00  0.67           O  
ATOM   3649  CG2 THR A 240      14.626  -0.289 -45.673  1.00  0.67           C  
ATOM   3650  H   THR A 240      12.975  -2.602 -45.963  1.00  0.67           H  
ATOM   3651  HA  THR A 240      12.261  -0.225 -44.302  1.00  0.67           H  
ATOM   3652  HB  THR A 240      13.049   1.027 -46.242  1.00  0.67           H  
ATOM   3653  HG1 THR A 240      13.475  -1.512 -47.504  1.00  0.67           H  
ATOM   3654 1HG2 THR A 240      15.364   0.182 -46.315  1.00  0.67           H  
ATOM   3655 2HG2 THR A 240      14.690   0.103 -44.677  1.00  0.67           H  
ATOM   3656 3HG2 THR A 240      14.807  -1.367 -45.650  1.00  0.67           H  
ATOM   3657  N   ALA A 241      10.215   0.534 -45.855  1.00  0.70           N  
ATOM   3658  CA  ALA A 241       8.880   0.576 -46.443  1.00  0.70           C  
ATOM   3659  C   ALA A 241       8.915   0.046 -47.879  1.00  0.70           C  
ATOM   3660  O   ALA A 241       7.988  -0.648 -48.313  1.00  0.70           O  
ATOM   3661  CB  ALA A 241       8.334   1.989 -46.422  1.00  0.70           C  
ATOM   3662  H   ALA A 241      10.616   1.378 -45.438  1.00  0.70           H  
ATOM   3663  HA  ALA A 241       8.228  -0.068 -45.854  1.00  0.70           H  
ATOM   3664 1HB  ALA A 241       7.332   2.001 -46.847  1.00  0.70           H  
ATOM   3665 2HB  ALA A 241       8.299   2.351 -45.392  1.00  0.70           H  
ATOM   3666 3HB  ALA A 241       8.989   2.639 -47.008  1.00  0.70           H  
ATOM   3667  N   SER A 242      10.005   0.328 -48.602  1.00  0.74           N  
ATOM   3668  CA  SER A 242      10.140  -0.115 -49.980  1.00  0.74           C  
ATOM   3669  C   SER A 242      10.268  -1.643 -50.107  1.00  0.74           C  
ATOM   3670  O   SER A 242       9.999  -2.188 -51.174  1.00  0.74           O  
ATOM   3671  CB  SER A 242      11.329   0.574 -50.632  1.00  0.74           C  
ATOM   3672  OG  SER A 242      12.569   0.104 -50.142  1.00  0.74           O  
ATOM   3673  H   SER A 242      10.749   0.890 -48.190  1.00  0.74           H  
ATOM   3674  HA  SER A 242       9.242   0.190 -50.518  1.00  0.74           H  
ATOM   3675 1HB  SER A 242      11.287   0.432 -51.710  1.00  0.74           H  
ATOM   3676 2HB  SER A 242      11.258   1.646 -50.444  1.00  0.74           H  
ATOM   3677  HG  SER A 242      12.535   0.085 -49.163  1.00  0.74           H  
ATOM   3678  N   ASP A 243      10.620  -2.337 -49.010  1.00  0.80           N  
ATOM   3679  CA  ASP A 243      10.752  -3.797 -49.009  1.00  0.80           C  
ATOM   3680  C   ASP A 243       9.406  -4.406 -48.665  1.00  0.80           C  
ATOM   3681  O   ASP A 243       9.058  -5.504 -49.105  1.00  0.80           O  
ATOM   3682  CB  ASP A 243      11.793  -4.293 -48.019  1.00  0.80           C  
ATOM   3683  CG  ASP A 243      13.175  -3.826 -48.333  1.00  0.80           C  
ATOM   3684  OD1 ASP A 243      13.626  -4.035 -49.424  1.00  0.80           O  
ATOM   3685  OD2 ASP A 243      13.777  -3.230 -47.458  1.00  0.80           O  
ATOM   3686  H   ASP A 243      10.775  -1.842 -48.140  1.00  0.80           H  
ATOM   3687  HA  ASP A 243      11.063  -4.124 -49.986  1.00  0.80           H  
ATOM   3688 1HB  ASP A 243      11.518  -3.944 -47.031  1.00  0.80           H  
ATOM   3689 2HB  ASP A 243      11.779  -5.385 -47.988  1.00  0.80           H  
ATOM   3690  N   LEU A 244       8.630  -3.661 -47.889  1.00  0.85           N  
ATOM   3691  CA  LEU A 244       7.330  -4.128 -47.449  1.00  0.85           C  
ATOM   3692  C   LEU A 244       6.281  -3.896 -48.557  1.00  0.85           C  
ATOM   3693  O   LEU A 244       5.183  -4.457 -48.524  1.00  0.85           O  
ATOM   3694  CB  LEU A 244       6.998  -3.420 -46.142  1.00  0.85           C  
ATOM   3695  CG  LEU A 244       8.012  -3.746 -45.000  1.00  0.85           C  
ATOM   3696  CD1 LEU A 244       7.714  -2.913 -43.775  1.00  0.85           C  
ATOM   3697  CD2 LEU A 244       7.963  -5.236 -44.694  1.00  0.85           C  
ATOM   3698  H   LEU A 244       8.987  -2.769 -47.548  1.00  0.85           H  
ATOM   3699  HA  LEU A 244       7.393  -5.194 -47.250  1.00  0.85           H  
ATOM   3700 1HB  LEU A 244       7.013  -2.344 -46.314  1.00  0.85           H  
ATOM   3701 2HB  LEU A 244       6.001  -3.713 -45.817  1.00  0.85           H  
ATOM   3702  HG  LEU A 244       9.013  -3.488 -45.330  1.00  0.85           H  
ATOM   3703 1HD1 LEU A 244       8.447  -3.143 -43.001  1.00  0.85           H  
ATOM   3704 2HD1 LEU A 244       7.780  -1.856 -44.033  1.00  0.85           H  
ATOM   3705 3HD1 LEU A 244       6.715  -3.138 -43.409  1.00  0.85           H  
ATOM   3706 1HD2 LEU A 244       8.683  -5.473 -43.912  1.00  0.85           H  
ATOM   3707 2HD2 LEU A 244       6.963  -5.508 -44.359  1.00  0.85           H  
ATOM   3708 3HD2 LEU A 244       8.214  -5.801 -45.597  1.00  0.85           H  
ATOM   3709  N   ASP A 245       6.668  -3.097 -49.561  1.00  0.88           N  
ATOM   3710  CA  ASP A 245       5.878  -2.810 -50.758  1.00  0.88           C  
ATOM   3711  C   ASP A 245       5.938  -3.994 -51.751  1.00  0.88           C  
ATOM   3712  O   ASP A 245       6.766  -4.895 -51.617  1.00  0.88           O  
ATOM   3713  CB  ASP A 245       6.392  -1.507 -51.413  1.00  0.88           C  
ATOM   3714  CG  ASP A 245       5.392  -0.808 -52.378  1.00  0.88           C  
ATOM   3715  OD1 ASP A 245       4.356  -1.376 -52.638  1.00  0.88           O  
ATOM   3716  OD2 ASP A 245       5.680   0.275 -52.837  1.00  0.88           O  
ATOM   3717  H   ASP A 245       7.559  -2.618 -49.452  1.00  0.88           H  
ATOM   3718  HA  ASP A 245       4.840  -2.664 -50.460  1.00  0.88           H  
ATOM   3719 1HB  ASP A 245       6.654  -0.800 -50.623  1.00  0.88           H  
ATOM   3720 2HB  ASP A 245       7.314  -1.725 -51.957  1.00  0.88           H  
ATOM   3721  N   ASP A 246       5.082  -3.950 -52.778  1.00  0.89           N  
ATOM   3722  CA  ASP A 246       4.977  -5.001 -53.815  1.00  0.89           C  
ATOM   3723  C   ASP A 246       6.237  -5.236 -54.661  1.00  0.89           C  
ATOM   3724  O   ASP A 246       6.401  -6.304 -55.244  1.00  0.89           O  
ATOM   3725  CB  ASP A 246       3.798  -4.733 -54.758  1.00  0.89           C  
ATOM   3726  CG  ASP A 246       2.408  -5.025 -54.138  1.00  0.89           C  
ATOM   3727  OD1 ASP A 246       2.347  -5.632 -53.088  1.00  0.89           O  
ATOM   3728  OD2 ASP A 246       1.423  -4.664 -54.747  1.00  0.89           O  
ATOM   3729  H   ASP A 246       4.472  -3.132 -52.818  1.00  0.89           H  
ATOM   3730  HA  ASP A 246       4.765  -5.937 -53.296  1.00  0.89           H  
ATOM   3731 1HB  ASP A 246       3.821  -3.683 -55.062  1.00  0.89           H  
ATOM   3732 2HB  ASP A 246       3.913  -5.335 -55.658  1.00  0.89           H  
ATOM   3733  N   GLY A 247       7.103  -4.229 -54.768  1.00  0.87           N  
ATOM   3734  CA  GLY A 247       8.358  -4.330 -55.528  1.00  0.87           C  
ATOM   3735  C   GLY A 247       9.522  -4.687 -54.593  1.00  0.87           C  
ATOM   3736  O   GLY A 247      10.704  -4.588 -54.956  1.00  0.87           O  
ATOM   3737  H   GLY A 247       6.900  -3.371 -54.272  1.00  0.87           H  
ATOM   3738 1HA  GLY A 247       8.259  -5.092 -56.300  1.00  0.87           H  
ATOM   3739 2HA  GLY A 247       8.560  -3.382 -56.025  1.00  0.87           H  
ATOM   3740  N   GLY A 248       9.164  -5.075 -53.380  1.00  0.83           N  
ATOM   3741  CA  GLY A 248      10.076  -5.339 -52.301  1.00  0.83           C  
ATOM   3742  C   GLY A 248      11.216  -6.294 -52.558  1.00  0.83           C  
ATOM   3743  O   GLY A 248      12.362  -5.937 -52.311  1.00  0.83           O  
ATOM   3744  H   GLY A 248       8.177  -5.167 -53.148  1.00  0.83           H  
ATOM   3745 1HA  GLY A 248      10.495  -4.389 -52.011  1.00  0.83           H  
ATOM   3746 2HA  GLY A 248       9.496  -5.697 -51.458  1.00  0.83           H  
ATOM   3747  N   LEU A 249      10.956  -7.488 -53.066  1.00  0.79           N  
ATOM   3748  CA  LEU A 249      12.063  -8.423 -53.258  1.00  0.79           C  
ATOM   3749  C   LEU A 249      13.202  -7.810 -54.080  1.00  0.79           C  
ATOM   3750  O   LEU A 249      14.378  -8.051 -53.797  1.00  0.79           O  
ATOM   3751  CB  LEU A 249      11.593  -9.719 -53.895  1.00  0.79           C  
ATOM   3752  CG  LEU A 249      12.659 -10.799 -53.995  1.00  0.79           C  
ATOM   3753  CD1 LEU A 249      13.119 -11.173 -52.565  1.00  0.79           C  
ATOM   3754  CD2 LEU A 249      12.091 -11.999 -54.734  1.00  0.79           C  
ATOM   3755  H   LEU A 249       9.989  -7.747 -53.260  1.00  0.79           H  
ATOM   3756  HA  LEU A 249      12.461  -8.674 -52.288  1.00  0.79           H  
ATOM   3757 1HB  LEU A 249      10.803 -10.117 -53.282  1.00  0.79           H  
ATOM   3758 2HB  LEU A 249      11.203  -9.511 -54.892  1.00  0.79           H  
ATOM   3759  HG  LEU A 249      13.516 -10.419 -54.529  1.00  0.79           H  
ATOM   3760 1HD1 LEU A 249      13.891 -11.938 -52.624  1.00  0.79           H  
ATOM   3761 2HD1 LEU A 249      13.523 -10.294 -52.069  1.00  0.79           H  
ATOM   3762 3HD1 LEU A 249      12.273 -11.551 -51.991  1.00  0.79           H  
ATOM   3763 1HD2 LEU A 249      12.852 -12.776 -54.804  1.00  0.79           H  
ATOM   3764 2HD2 LEU A 249      11.225 -12.385 -54.204  1.00  0.79           H  
ATOM   3765 3HD2 LEU A 249      11.788 -11.695 -55.737  1.00  0.79           H  
ATOM   3766  N   GLU A 250      12.887  -7.003 -55.098  1.00  0.75           N  
ATOM   3767  CA  GLU A 250      13.962  -6.406 -55.884  1.00  0.75           C  
ATOM   3768  C   GLU A 250      14.767  -5.438 -55.012  1.00  0.75           C  
ATOM   3769  O   GLU A 250      15.999  -5.362 -55.121  1.00  0.75           O  
ATOM   3770  CB  GLU A 250      13.407  -5.702 -57.119  1.00  0.75           C  
ATOM   3771  CG  GLU A 250      12.816  -6.655 -58.180  1.00  0.75           C  
ATOM   3772  CD  GLU A 250      13.846  -7.601 -58.793  1.00  0.75           C  
ATOM   3773  OE1 GLU A 250      14.857  -7.137 -59.254  1.00  0.75           O  
ATOM   3774  OE2 GLU A 250      13.619  -8.798 -58.780  1.00  0.75           O  
ATOM   3775  H   GLU A 250      11.918  -6.793 -55.305  1.00  0.75           H  
ATOM   3776  HA  GLU A 250      14.631  -7.196 -56.213  1.00  0.75           H  
ATOM   3777 1HB  GLU A 250      12.624  -5.006 -56.816  1.00  0.75           H  
ATOM   3778 2HB  GLU A 250      14.197  -5.120 -57.591  1.00  0.75           H  
ATOM   3779 1HG  GLU A 250      12.032  -7.249 -57.709  1.00  0.75           H  
ATOM   3780 2HG  GLU A 250      12.358  -6.061 -58.969  1.00  0.75           H  
ATOM   3781  N   HIS A 251      14.080  -4.739 -54.102  1.00  0.72           N  
ATOM   3782  CA  HIS A 251      14.766  -3.804 -53.215  1.00  0.72           C  
ATOM   3783  C   HIS A 251      15.577  -4.564 -52.163  1.00  0.72           C  
ATOM   3784  O   HIS A 251      16.680  -4.141 -51.805  1.00  0.72           O  
ATOM   3785  CB  HIS A 251      13.775  -2.856 -52.535  1.00  0.72           C  
ATOM   3786  CG  HIS A 251      13.156  -1.857 -53.457  1.00  0.72           C  
ATOM   3787  ND1 HIS A 251      13.882  -0.837 -54.052  1.00  0.72           N  
ATOM   3788  CD2 HIS A 251      11.884  -1.711 -53.887  1.00  0.72           C  
ATOM   3789  CE1 HIS A 251      13.074  -0.113 -54.805  1.00  0.72           C  
ATOM   3790  NE2 HIS A 251      11.859  -0.621 -54.723  1.00  0.72           N  
ATOM   3791  H   HIS A 251      13.060  -4.840 -54.055  1.00  0.72           H  
ATOM   3792  HA  HIS A 251      15.460  -3.198 -53.793  1.00  0.72           H  
ATOM   3793 1HB  HIS A 251      12.973  -3.437 -52.073  1.00  0.72           H  
ATOM   3794 2HB  HIS A 251      14.275  -2.320 -51.727  1.00  0.72           H  
ATOM   3795  HD2 HIS A 251      11.039  -2.339 -53.614  1.00  0.72           H  
ATOM   3796  HE1 HIS A 251      13.360   0.758 -55.395  1.00  0.72           H  
ATOM   3797  HE2 HIS A 251      11.040  -0.270 -55.194  1.00  0.72           H  
ATOM   3798  N   ILE A 252      15.071  -5.724 -51.731  1.00  0.70           N  
ATOM   3799  CA  ILE A 252      15.776  -6.537 -50.748  1.00  0.70           C  
ATOM   3800  C   ILE A 252      17.083  -7.014 -51.332  1.00  0.70           C  
ATOM   3801  O   ILE A 252      18.132  -6.893 -50.699  1.00  0.70           O  
ATOM   3802  CB  ILE A 252      14.953  -7.773 -50.306  1.00  0.70           C  
ATOM   3803  CG1 ILE A 252      13.737  -7.346 -49.476  1.00  0.70           C  
ATOM   3804  CG2 ILE A 252      15.805  -8.762 -49.569  1.00  0.70           C  
ATOM   3805  CD1 ILE A 252      12.725  -8.459 -49.212  1.00  0.70           C  
ATOM   3806  H   ILE A 252      14.153  -6.003 -52.060  1.00  0.70           H  
ATOM   3807  HA  ILE A 252      15.979  -5.925 -49.872  1.00  0.70           H  
ATOM   3808  HB  ILE A 252      14.566  -8.255 -51.191  1.00  0.70           H  
ATOM   3809 1HG1 ILE A 252      14.082  -6.956 -48.516  1.00  0.70           H  
ATOM   3810 2HG1 ILE A 252      13.228  -6.542 -50.008  1.00  0.70           H  
ATOM   3811 1HG2 ILE A 252      15.200  -9.626 -49.302  1.00  0.70           H  
ATOM   3812 2HG2 ILE A 252      16.626  -9.077 -50.206  1.00  0.70           H  
ATOM   3813 3HG2 ILE A 252      16.193  -8.309 -48.691  1.00  0.70           H  
ATOM   3814 1HD1 ILE A 252      11.909  -8.051 -48.639  1.00  0.70           H  
ATOM   3815 2HD1 ILE A 252      12.336  -8.851 -50.130  1.00  0.70           H  
ATOM   3816 3HD1 ILE A 252      13.199  -9.264 -48.652  1.00  0.70           H  
ATOM   3817  N   LYS A 253      17.046  -7.521 -52.557  1.00  0.70           N  
ATOM   3818  CA  LYS A 253      18.263  -8.005 -53.183  1.00  0.70           C  
ATOM   3819  C   LYS A 253      19.279  -6.867 -53.342  1.00  0.70           C  
ATOM   3820  O   LYS A 253      20.475  -7.052 -53.090  1.00  0.70           O  
ATOM   3821  CB  LYS A 253      17.917  -8.635 -54.528  1.00  0.70           C  
ATOM   3822  CG  LYS A 253      17.144  -9.969 -54.417  1.00  0.70           C  
ATOM   3823  CD  LYS A 253      16.985 -10.644 -55.774  1.00  0.70           C  
ATOM   3824  CE  LYS A 253      15.987  -9.878 -56.635  1.00  0.70           C  
ATOM   3825  NZ  LYS A 253      15.694 -10.551 -57.935  1.00  0.70           N  
ATOM   3826  H   LYS A 253      16.149  -7.596 -53.047  1.00  0.70           H  
ATOM   3827  HA  LYS A 253      18.706  -8.767 -52.538  1.00  0.70           H  
ATOM   3828 1HB  LYS A 253      17.288  -7.938 -55.095  1.00  0.70           H  
ATOM   3829 2HB  LYS A 253      18.823  -8.799 -55.104  1.00  0.70           H  
ATOM   3830 1HG  LYS A 253      17.649 -10.631 -53.741  1.00  0.70           H  
ATOM   3831 2HG  LYS A 253      16.157  -9.773 -54.011  1.00  0.70           H  
ATOM   3832 1HD  LYS A 253      17.946 -10.684 -56.285  1.00  0.70           H  
ATOM   3833 2HD  LYS A 253      16.620 -11.661 -55.631  1.00  0.70           H  
ATOM   3834 1HE  LYS A 253      15.061  -9.773 -56.085  1.00  0.70           H  
ATOM   3835 2HE  LYS A 253      16.384  -8.883 -56.840  1.00  0.70           H  
ATOM   3836 1HZ  LYS A 253      15.003  -9.953 -58.426  1.00  0.70           H  
ATOM   3837 2HZ  LYS A 253      16.530 -10.634 -58.488  1.00  0.70           H  
ATOM   3838 3HZ  LYS A 253      15.300 -11.459 -57.775  1.00  0.70           H  
ATOM   3839  N   LYS A 254      18.795  -5.671 -53.714  1.00  0.70           N  
ATOM   3840  CA  LYS A 254      19.667  -4.508 -53.858  1.00  0.70           C  
ATOM   3841  C   LYS A 254      20.300  -4.134 -52.514  1.00  0.70           C  
ATOM   3842  O   LYS A 254      21.507  -3.874 -52.436  1.00  0.70           O  
ATOM   3843  CB  LYS A 254      18.884  -3.332 -54.446  1.00  0.70           C  
ATOM   3844  CG  LYS A 254      19.698  -2.077 -54.716  1.00  0.70           C  
ATOM   3845  CD  LYS A 254      18.836  -1.014 -55.404  1.00  0.70           C  
ATOM   3846  CE  LYS A 254      19.615   0.272 -55.636  1.00  0.70           C  
ATOM   3847  NZ  LYS A 254      18.786   1.331 -56.284  1.00  0.70           N  
ATOM   3848  H   LYS A 254      17.803  -5.568 -53.936  1.00  0.70           H  
ATOM   3849  HA  LYS A 254      20.471  -4.763 -54.547  1.00  0.70           H  
ATOM   3850 1HB  LYS A 254      18.407  -3.643 -55.376  1.00  0.70           H  
ATOM   3851 2HB  LYS A 254      18.087  -3.057 -53.757  1.00  0.70           H  
ATOM   3852 1HG  LYS A 254      20.069  -1.681 -53.771  1.00  0.70           H  
ATOM   3853 2HG  LYS A 254      20.549  -2.320 -55.351  1.00  0.70           H  
ATOM   3854 1HD  LYS A 254      18.482  -1.396 -56.362  1.00  0.70           H  
ATOM   3855 2HD  LYS A 254      17.968  -0.795 -54.779  1.00  0.70           H  
ATOM   3856 1HE  LYS A 254      19.964   0.646 -54.676  1.00  0.70           H  
ATOM   3857 2HE  LYS A 254      20.478   0.067 -56.267  1.00  0.70           H  
ATOM   3858 1HZ  LYS A 254      19.369   2.183 -56.389  1.00  0.70           H  
ATOM   3859 2HZ  LYS A 254      18.464   1.024 -57.183  1.00  0.70           H  
ATOM   3860 3HZ  LYS A 254      17.999   1.547 -55.695  1.00  0.70           H  
ATOM   3861  N   ALA A 255      19.488  -4.125 -51.449  1.00  0.70           N  
ATOM   3862  CA  ALA A 255      19.979  -3.799 -50.115  1.00  0.70           C  
ATOM   3863  C   ALA A 255      21.063  -4.766 -49.698  1.00  0.70           C  
ATOM   3864  O   ALA A 255      22.083  -4.368 -49.129  1.00  0.70           O  
ATOM   3865  CB  ALA A 255      18.846  -3.877 -49.113  1.00  0.70           C  
ATOM   3866  H   ALA A 255      18.498  -4.333 -51.571  1.00  0.70           H  
ATOM   3867  HA  ALA A 255      20.395  -2.793 -50.135  1.00  0.70           H  
ATOM   3868 1HB  ALA A 255      19.211  -3.636 -48.126  1.00  0.70           H  
ATOM   3869 2HB  ALA A 255      18.060  -3.177 -49.397  1.00  0.70           H  
ATOM   3870 3HB  ALA A 255      18.440  -4.887 -49.106  1.00  0.70           H  
ATOM   3871  N   ILE A 256      20.876  -6.032 -50.029  1.00  0.70           N  
ATOM   3872  CA  ILE A 256      21.845  -7.029 -49.660  1.00  0.70           C  
ATOM   3873  C   ILE A 256      23.149  -6.781 -50.390  1.00  0.70           C  
ATOM   3874  O   ILE A 256      24.224  -6.873 -49.798  1.00  0.70           O  
ATOM   3875  CB  ILE A 256      21.329  -8.429 -49.888  1.00  0.70           C  
ATOM   3876  CG1 ILE A 256      20.183  -8.681 -48.947  1.00  0.70           C  
ATOM   3877  CG2 ILE A 256      22.422  -9.384 -49.581  1.00  0.70           C  
ATOM   3878  CD1 ILE A 256      19.448  -9.923 -49.250  1.00  0.70           C  
ATOM   3879  H   ILE A 256      20.013  -6.314 -50.502  1.00  0.70           H  
ATOM   3880  HA  ILE A 256      22.036  -6.931 -48.597  1.00  0.70           H  
ATOM   3881  HB  ILE A 256      20.977  -8.553 -50.917  1.00  0.70           H  
ATOM   3882 1HG1 ILE A 256      20.556  -8.715 -47.969  1.00  0.70           H  
ATOM   3883 2HG1 ILE A 256      19.494  -7.852 -48.999  1.00  0.70           H  
ATOM   3884 1HG2 ILE A 256      22.041 -10.369 -49.703  1.00  0.70           H  
ATOM   3885 2HG2 ILE A 256      23.262  -9.215 -50.255  1.00  0.70           H  
ATOM   3886 3HG2 ILE A 256      22.742  -9.246 -48.555  1.00  0.70           H  
ATOM   3887 1HD1 ILE A 256      18.639 -10.042 -48.547  1.00  0.70           H  
ATOM   3888 2HD1 ILE A 256      19.055  -9.849 -50.257  1.00  0.70           H  
ATOM   3889 3HD1 ILE A 256      20.119 -10.779 -49.178  1.00  0.70           H  
ATOM   3890  N   ALA A 257      23.065  -6.454 -51.678  1.00  0.72           N  
ATOM   3891  CA  ALA A 257      24.273  -6.157 -52.425  1.00  0.72           C  
ATOM   3892  C   ALA A 257      25.035  -4.997 -51.760  1.00  0.72           C  
ATOM   3893  O   ALA A 257      26.266  -5.033 -51.678  1.00  0.72           O  
ATOM   3894  CB  ALA A 257      23.924  -5.813 -53.862  1.00  0.72           C  
ATOM   3895  H   ALA A 257      22.154  -6.422 -52.139  1.00  0.72           H  
ATOM   3896  HA  ALA A 257      24.910  -7.040 -52.410  1.00  0.72           H  
ATOM   3897 1HB  ALA A 257      24.836  -5.611 -54.421  1.00  0.72           H  
ATOM   3898 2HB  ALA A 257      23.394  -6.652 -54.313  1.00  0.72           H  
ATOM   3899 3HB  ALA A 257      23.287  -4.933 -53.878  1.00  0.72           H  
ATOM   3900  N   LYS A 258      24.316  -3.994 -51.235  1.00  0.73           N  
ATOM   3901  CA  LYS A 258      24.998  -2.891 -50.554  1.00  0.73           C  
ATOM   3902  C   LYS A 258      25.701  -3.411 -49.290  1.00  0.73           C  
ATOM   3903  O   LYS A 258      26.820  -2.993 -48.960  1.00  0.73           O  
ATOM   3904  CB  LYS A 258      24.025  -1.771 -50.188  1.00  0.73           C  
ATOM   3905  CG  LYS A 258      23.466  -0.988 -51.363  1.00  0.73           C  
ATOM   3906  CD  LYS A 258      22.542   0.115 -50.866  1.00  0.73           C  
ATOM   3907  CE  LYS A 258      21.908   0.885 -51.969  1.00  0.73           C  
ATOM   3908  NZ  LYS A 258      21.065   2.004 -51.443  1.00  0.73           N  
ATOM   3909  H   LYS A 258      23.299  -3.991 -51.347  1.00  0.73           H  
ATOM   3910  HA  LYS A 258      25.761  -2.486 -51.221  1.00  0.73           H  
ATOM   3911 1HB  LYS A 258      23.188  -2.180 -49.633  1.00  0.73           H  
ATOM   3912 2HB  LYS A 258      24.526  -1.058 -49.534  1.00  0.73           H  
ATOM   3913 1HG  LYS A 258      24.283  -0.550 -51.935  1.00  0.73           H  
ATOM   3914 2HG  LYS A 258      22.904  -1.664 -52.009  1.00  0.73           H  
ATOM   3915 1HD  LYS A 258      21.741  -0.337 -50.296  1.00  0.73           H  
ATOM   3916 2HD  LYS A 258      23.086   0.810 -50.224  1.00  0.73           H  
ATOM   3917 1HE  LYS A 258      22.672   1.295 -52.625  1.00  0.73           H  
ATOM   3918 2HE  LYS A 258      21.274   0.213 -52.540  1.00  0.73           H  
ATOM   3919 1HZ  LYS A 258      20.657   2.488 -52.244  1.00  0.73           H  
ATOM   3920 2HZ  LYS A 258      20.331   1.654 -50.826  1.00  0.73           H  
ATOM   3921 3HZ  LYS A 258      21.653   2.685 -50.922  1.00  0.73           H  
ATOM   3922  N   LEU A 259      25.062  -4.364 -48.600  1.00  0.75           N  
ATOM   3923  CA  LEU A 259      25.664  -4.927 -47.398  1.00  0.75           C  
ATOM   3924  C   LEU A 259      26.950  -5.647 -47.768  1.00  0.75           C  
ATOM   3925  O   LEU A 259      27.907  -5.649 -46.997  1.00  0.75           O  
ATOM   3926  CB  LEU A 259      24.728  -5.911 -46.697  1.00  0.75           C  
ATOM   3927  CG  LEU A 259      23.477  -5.339 -46.098  1.00  0.75           C  
ATOM   3928  CD1 LEU A 259      22.643  -6.451 -45.573  1.00  0.75           C  
ATOM   3929  CD2 LEU A 259      23.810  -4.373 -45.008  1.00  0.75           C  
ATOM   3930  H   LEU A 259      24.133  -4.664 -48.901  1.00  0.75           H  
ATOM   3931  HA  LEU A 259      25.905  -4.129 -46.715  1.00  0.75           H  
ATOM   3932 1HB  LEU A 259      24.435  -6.674 -47.398  1.00  0.75           H  
ATOM   3933 2HB  LEU A 259      25.283  -6.393 -45.897  1.00  0.75           H  
ATOM   3934  HG  LEU A 259      22.917  -4.833 -46.868  1.00  0.75           H  
ATOM   3935 1HD1 LEU A 259      21.765  -6.024 -45.174  1.00  0.75           H  
ATOM   3936 2HD1 LEU A 259      22.389  -7.144 -46.365  1.00  0.75           H  
ATOM   3937 3HD1 LEU A 259      23.187  -6.974 -44.793  1.00  0.75           H  
ATOM   3938 1HD2 LEU A 259      22.897  -3.972 -44.594  1.00  0.75           H  
ATOM   3939 2HD2 LEU A 259      24.355  -4.888 -44.236  1.00  0.75           H  
ATOM   3940 3HD2 LEU A 259      24.406  -3.569 -45.403  1.00  0.75           H  
ATOM   3941  N   ALA A 260      26.968  -6.280 -48.945  1.00  0.78           N  
ATOM   3942  CA  ALA A 260      28.159  -6.982 -49.398  1.00  0.78           C  
ATOM   3943  C   ALA A 260      29.327  -6.022 -49.563  1.00  0.78           C  
ATOM   3944  O   ALA A 260      30.440  -6.282 -49.098  1.00  0.78           O  
ATOM   3945  CB  ALA A 260      27.901  -7.667 -50.729  1.00  0.78           C  
ATOM   3946  H   ALA A 260      26.122  -6.280 -49.517  1.00  0.78           H  
ATOM   3947  HA  ALA A 260      28.418  -7.719 -48.645  1.00  0.78           H  
ATOM   3948 1HB  ALA A 260      28.794  -8.207 -51.031  1.00  0.78           H  
ATOM   3949 2HB  ALA A 260      27.077  -8.348 -50.644  1.00  0.78           H  
ATOM   3950 3HB  ALA A 260      27.666  -6.934 -51.475  1.00  0.78           H  
ATOM   3951  N   GLU A 261      29.054  -4.854 -50.157  1.00  0.81           N  
ATOM   3952  CA  GLU A 261      30.109  -3.863 -50.377  1.00  0.81           C  
ATOM   3953  C   GLU A 261      30.685  -3.383 -49.050  1.00  0.81           C  
ATOM   3954  O   GLU A 261      31.883  -3.118 -48.927  1.00  0.81           O  
ATOM   3955  CB  GLU A 261      29.597  -2.665 -51.193  1.00  0.81           C  
ATOM   3956  CG  GLU A 261      29.282  -2.977 -52.662  1.00  0.81           C  
ATOM   3957  CD  GLU A 261      28.815  -1.759 -53.461  1.00  0.81           C  
ATOM   3958  OE1 GLU A 261      28.611  -0.717 -52.879  1.00  0.81           O  
ATOM   3959  OE2 GLU A 261      28.680  -1.880 -54.658  1.00  0.81           O  
ATOM   3960  H   GLU A 261      28.106  -4.690 -50.506  1.00  0.81           H  
ATOM   3961  HA  GLU A 261      30.911  -4.337 -50.941  1.00  0.81           H  
ATOM   3962 1HB  GLU A 261      28.684  -2.283 -50.734  1.00  0.81           H  
ATOM   3963 2HB  GLU A 261      30.335  -1.865 -51.167  1.00  0.81           H  
ATOM   3964 1HG  GLU A 261      30.173  -3.388 -53.133  1.00  0.81           H  
ATOM   3965 2HG  GLU A 261      28.503  -3.742 -52.689  1.00  0.81           H  
ATOM   3966  N   ALA A 262      29.817  -3.297 -48.051  1.00  0.85           N  
ATOM   3967  CA  ALA A 262      30.164  -2.849 -46.717  1.00  0.85           C  
ATOM   3968  C   ALA A 262      30.446  -4.005 -45.749  1.00  0.85           C  
ATOM   3969  O   ALA A 262      30.470  -3.786 -44.542  1.00  0.85           O  
ATOM   3970  CB  ALA A 262      29.045  -2.002 -46.168  1.00  0.85           C  
ATOM   3971  H   ALA A 262      28.838  -3.514 -48.252  1.00  0.85           H  
ATOM   3972  HA  ALA A 262      31.067  -2.243 -46.789  1.00  0.85           H  
ATOM   3973 1HB  ALA A 262      29.318  -1.632 -45.180  1.00  0.85           H  
ATOM   3974 2HB  ALA A 262      28.859  -1.160 -46.834  1.00  0.85           H  
ATOM   3975 3HB  ALA A 262      28.153  -2.618 -46.098  1.00  0.85           H  
ATOM   3976  N   HIS A 263      30.676  -5.222 -46.255  1.00  0.88           N  
ATOM   3977  CA  HIS A 263      30.909  -6.387 -45.391  1.00  0.88           C  
ATOM   3978  C   HIS A 263      31.947  -6.163 -44.304  1.00  0.88           C  
ATOM   3979  O   HIS A 263      31.679  -6.414 -43.125  1.00  0.88           O  
ATOM   3980  CB  HIS A 263      31.360  -7.575 -46.247  1.00  0.88           C  
ATOM   3981  CG  HIS A 263      31.785  -8.852 -45.479  1.00  0.88           C  
ATOM   3982  ND1 HIS A 263      30.880  -9.706 -44.904  1.00  0.88           N  
ATOM   3983  CD2 HIS A 263      33.013  -9.388 -45.227  1.00  0.88           C  
ATOM   3984  CE1 HIS A 263      31.517 -10.723 -44.341  1.00  0.88           C  
ATOM   3985  NE2 HIS A 263      32.810 -10.552 -44.513  1.00  0.88           N  
ATOM   3986  H   HIS A 263      30.651  -5.374 -47.265  1.00  0.88           H  
ATOM   3987  HA  HIS A 263      29.970  -6.656 -44.907  1.00  0.88           H  
ATOM   3988 1HB  HIS A 263      30.543  -7.847 -46.919  1.00  0.88           H  
ATOM   3989 2HB  HIS A 263      32.194  -7.265 -46.876  1.00  0.88           H  
ATOM   3990  HD2 HIS A 263      33.977  -8.973 -45.528  1.00  0.88           H  
ATOM   3991  HE1 HIS A 263      31.059 -11.557 -43.808  1.00  0.88           H  
ATOM   3992  HE2 HIS A 263      33.534 -11.194 -44.135  1.00  0.88           H  
ATOM   3993  N   ASP A 264      33.134  -5.679 -44.674  1.00  0.91           N  
ATOM   3994  CA  ASP A 264      34.191  -5.487 -43.687  1.00  0.91           C  
ATOM   3995  C   ASP A 264      33.783  -4.492 -42.598  1.00  0.91           C  
ATOM   3996  O   ASP A 264      34.109  -4.673 -41.416  1.00  0.91           O  
ATOM   3997  CB  ASP A 264      35.458  -4.980 -44.376  1.00  0.91           C  
ATOM   3998  CG  ASP A 264      36.146  -6.037 -45.235  1.00  0.91           C  
ATOM   3999  OD1 ASP A 264      35.823  -7.194 -45.105  1.00  0.91           O  
ATOM   4000  OD2 ASP A 264      36.982  -5.671 -46.022  1.00  0.91           O  
ATOM   4001  H   ASP A 264      33.298  -5.467 -45.649  1.00  0.91           H  
ATOM   4002  HA  ASP A 264      34.397  -6.449 -43.214  1.00  0.91           H  
ATOM   4003 1HB  ASP A 264      35.209  -4.125 -45.005  1.00  0.91           H  
ATOM   4004 2HB  ASP A 264      36.164  -4.631 -43.621  1.00  0.91           H  
ATOM   4005  N   GLU A 265      33.074  -3.437 -42.998  1.00  0.94           N  
ATOM   4006  CA  GLU A 265      32.672  -2.420 -42.043  1.00  0.94           C  
ATOM   4007  C   GLU A 265      31.617  -2.989 -41.110  1.00  0.94           C  
ATOM   4008  O   GLU A 265      31.675  -2.803 -39.895  1.00  0.94           O  
ATOM   4009  CB  GLU A 265      32.116  -1.200 -42.773  1.00  0.94           C  
ATOM   4010  CG  GLU A 265      33.135  -0.435 -43.601  1.00  0.94           C  
ATOM   4011  CD  GLU A 265      32.516   0.688 -44.411  1.00  0.94           C  
ATOM   4012  OE1 GLU A 265      31.311   0.801 -44.422  1.00  0.94           O  
ATOM   4013  OE2 GLU A 265      33.252   1.427 -45.020  1.00  0.94           O  
ATOM   4014  H   GLU A 265      32.804  -3.354 -43.971  1.00  0.94           H  
ATOM   4015  HA  GLU A 265      33.539  -2.124 -41.453  1.00  0.94           H  
ATOM   4016 1HB  GLU A 265      31.312  -1.515 -43.440  1.00  0.94           H  
ATOM   4017 2HB  GLU A 265      31.685  -0.510 -42.048  1.00  0.94           H  
ATOM   4018 1HG  GLU A 265      33.891  -0.020 -42.937  1.00  0.94           H  
ATOM   4019 2HG  GLU A 265      33.627  -1.136 -44.277  1.00  0.94           H  
ATOM   4020  N   LEU A 266      30.690  -3.760 -41.667  1.00  0.97           N  
ATOM   4021  CA  LEU A 266      29.625  -4.344 -40.875  1.00  0.97           C  
ATOM   4022  C   LEU A 266      30.219  -5.308 -39.849  1.00  0.97           C  
ATOM   4023  O   LEU A 266      29.842  -5.297 -38.678  1.00  0.97           O  
ATOM   4024  CB  LEU A 266      28.642  -5.031 -41.825  1.00  0.97           C  
ATOM   4025  CG  LEU A 266      27.833  -4.067 -42.730  1.00  0.97           C  
ATOM   4026  CD1 LEU A 266      27.140  -4.849 -43.799  1.00  0.97           C  
ATOM   4027  CD2 LEU A 266      26.823  -3.309 -41.890  1.00  0.97           C  
ATOM   4028  H   LEU A 266      30.701  -3.905 -42.678  1.00  0.97           H  
ATOM   4029  HA  LEU A 266      29.108  -3.545 -40.344  1.00  0.97           H  
ATOM   4030 1HB  LEU A 266      29.207  -5.698 -42.479  1.00  0.97           H  
ATOM   4031 2HB  LEU A 266      27.943  -5.627 -41.244  1.00  0.97           H  
ATOM   4032  HG  LEU A 266      28.504  -3.358 -43.202  1.00  0.97           H  
ATOM   4033 1HD1 LEU A 266      26.599  -4.162 -44.428  1.00  0.97           H  
ATOM   4034 2HD1 LEU A 266      27.881  -5.376 -44.400  1.00  0.97           H  
ATOM   4035 3HD1 LEU A 266      26.460  -5.567 -43.350  1.00  0.97           H  
ATOM   4036 1HD2 LEU A 266      26.251  -2.624 -42.516  1.00  0.97           H  
ATOM   4037 2HD2 LEU A 266      26.140  -4.010 -41.410  1.00  0.97           H  
ATOM   4038 3HD2 LEU A 266      27.361  -2.752 -41.134  1.00  0.97           H  
ATOM   4039  N   LEU A 267      31.220  -6.092 -40.249  1.00  0.99           N  
ATOM   4040  CA  LEU A 267      31.864  -6.972 -39.282  1.00  0.99           C  
ATOM   4041  C   LEU A 267      32.584  -6.236 -38.173  1.00  0.99           C  
ATOM   4042  O   LEU A 267      32.536  -6.660 -37.021  1.00  0.99           O  
ATOM   4043  CB  LEU A 267      32.812  -7.954 -39.940  1.00  0.99           C  
ATOM   4044  CG  LEU A 267      32.156  -9.055 -40.667  1.00  0.99           C  
ATOM   4045  CD1 LEU A 267      33.177  -9.824 -41.363  1.00  0.99           C  
ATOM   4046  CD2 LEU A 267      31.427  -9.935 -39.651  1.00  0.99           C  
ATOM   4047  H   LEU A 267      31.514  -6.093 -41.227  1.00  0.99           H  
ATOM   4048  HA  LEU A 267      31.082  -7.567 -38.821  1.00  0.99           H  
ATOM   4049 1HB  LEU A 267      33.429  -7.406 -40.660  1.00  0.99           H  
ATOM   4050 2HB  LEU A 267      33.462  -8.384 -39.180  1.00  0.99           H  
ATOM   4051  HG  LEU A 267      31.445  -8.667 -41.404  1.00  0.99           H  
ATOM   4052 1HD1 LEU A 267      32.701 -10.646 -41.858  1.00  0.99           H  
ATOM   4053 2HD1 LEU A 267      33.687  -9.187 -42.088  1.00  0.99           H  
ATOM   4054 3HD1 LEU A 267      33.895 -10.200 -40.662  1.00  0.99           H  
ATOM   4055 1HD2 LEU A 267      30.967 -10.751 -40.168  1.00  0.99           H  
ATOM   4056 2HD2 LEU A 267      32.133 -10.326 -38.936  1.00  0.99           H  
ATOM   4057 3HD2 LEU A 267      30.669  -9.350 -39.131  1.00  0.99           H  
ATOM   4058  N   SER A 268      33.168  -5.077 -38.457  1.00  1.02           N  
ATOM   4059  CA  SER A 268      33.867  -4.351 -37.401  1.00  1.02           C  
ATOM   4060  C   SER A 268      32.903  -3.905 -36.284  1.00  1.02           C  
ATOM   4061  O   SER A 268      33.344  -3.501 -35.204  1.00  1.02           O  
ATOM   4062  CB  SER A 268      34.606  -3.135 -37.958  1.00  1.02           C  
ATOM   4063  OG  SER A 268      33.740  -2.093 -38.345  1.00  1.02           O  
ATOM   4064  H   SER A 268      33.195  -4.734 -39.420  1.00  1.02           H  
ATOM   4065  HA  SER A 268      34.604  -5.021 -36.962  1.00  1.02           H  
ATOM   4066 1HB  SER A 268      35.308  -2.767 -37.214  1.00  1.02           H  
ATOM   4067 2HB  SER A 268      35.187  -3.452 -38.825  1.00  1.02           H  
ATOM   4068  HG  SER A 268      33.040  -2.485 -38.902  1.00  1.02           H  
ATOM   4069  N   LEU A 269      31.594  -3.924 -36.563  1.00  1.06           N  
ATOM   4070  CA  LEU A 269      30.565  -3.516 -35.633  1.00  1.06           C  
ATOM   4071  C   LEU A 269      29.825  -4.708 -34.986  1.00  1.06           C  
ATOM   4072  O   LEU A 269      28.903  -4.529 -34.187  1.00  1.06           O  
ATOM   4073  CB  LEU A 269      29.603  -2.649 -36.420  1.00  1.06           C  
ATOM   4074  CG  LEU A 269      30.275  -1.416 -37.074  1.00  1.06           C  
ATOM   4075  CD1 LEU A 269      29.258  -0.649 -37.877  1.00  1.06           C  
ATOM   4076  CD2 LEU A 269      30.944  -0.553 -36.016  1.00  1.06           C  
ATOM   4077  H   LEU A 269      31.274  -4.275 -37.465  1.00  1.06           H  
ATOM   4078  HA  LEU A 269      31.027  -2.924 -34.845  1.00  1.06           H  
ATOM   4079 1HB  LEU A 269      29.175  -3.253 -37.220  1.00  1.06           H  
ATOM   4080 2HB  LEU A 269      28.822  -2.342 -35.781  1.00  1.06           H  
ATOM   4081  HG  LEU A 269      31.037  -1.762 -37.762  1.00  1.06           H  
ATOM   4082 1HD1 LEU A 269      29.742   0.197 -38.364  1.00  1.06           H  
ATOM   4083 2HD1 LEU A 269      28.835  -1.310 -38.634  1.00  1.06           H  
ATOM   4084 3HD1 LEU A 269      28.476  -0.290 -37.221  1.00  1.06           H  
ATOM   4085 1HD2 LEU A 269      31.435   0.289 -36.501  1.00  1.06           H  
ATOM   4086 2HD2 LEU A 269      30.218  -0.183 -35.316  1.00  1.06           H  
ATOM   4087 3HD2 LEU A 269      31.689  -1.147 -35.484  1.00  1.06           H  
ATOM   4088  N   ALA A 270      30.230  -5.926 -35.349  1.00  1.11           N  
ATOM   4089  CA  ALA A 270      29.596  -7.184 -34.940  1.00  1.11           C  
ATOM   4090  C   ALA A 270      30.029  -7.714 -33.570  1.00  1.11           C  
ATOM   4091  O   ALA A 270      29.521  -8.741 -33.115  1.00  1.11           O  
ATOM   4092  CB  ALA A 270      29.909  -8.224 -35.993  1.00  1.11           C  
ATOM   4093  H   ALA A 270      31.029  -6.008 -35.977  1.00  1.11           H  
ATOM   4094  HA  ALA A 270      28.519  -7.022 -34.897  1.00  1.11           H  
ATOM   4095 1HB  ALA A 270      29.477  -9.163 -35.772  1.00  1.11           H  
ATOM   4096 2HB  ALA A 270      29.551  -7.874 -36.960  1.00  1.11           H  
ATOM   4097 3HB  ALA A 270      30.968  -8.349 -36.040  1.00  1.11           H  
ATOM   4098  N   GLY A 271      30.965  -7.052 -32.910  1.00  1.16           N  
ATOM   4099  CA  GLY A 271      31.482  -7.553 -31.638  1.00  1.16           C  
ATOM   4100  C   GLY A 271      32.883  -8.102 -31.875  1.00  1.16           C  
ATOM   4101  O   GLY A 271      33.375  -8.035 -32.995  1.00  1.16           O  
ATOM   4102  H   GLY A 271      31.340  -6.203 -33.308  1.00  1.16           H  
ATOM   4103 1HA  GLY A 271      31.512  -6.745 -30.906  1.00  1.16           H  
ATOM   4104 2HA  GLY A 271      30.830  -8.332 -31.244  1.00  1.16           H  
ATOM   4105  N   GLU A 272      33.555  -8.569 -30.822  1.00  1.21           N  
ATOM   4106  CA  GLU A 272      34.948  -9.009 -30.973  1.00  1.21           C  
ATOM   4107  C   GLU A 272      35.153 -10.474 -31.394  1.00  1.21           C  
ATOM   4108  O   GLU A 272      35.889 -10.764 -32.339  1.00  1.21           O  
ATOM   4109  CB  GLU A 272      35.692  -8.763 -29.658  1.00  1.21           C  
ATOM   4110  CG  GLU A 272      35.841  -7.285 -29.293  1.00  1.21           C  
ATOM   4111  CD  GLU A 272      36.566  -7.056 -27.981  1.00  1.21           C  
ATOM   4112  OE1 GLU A 272      36.890  -8.016 -27.323  1.00  1.21           O  
ATOM   4113  OE2 GLU A 272      36.793  -5.916 -27.645  1.00  1.21           O  
ATOM   4114  H   GLU A 272      33.106  -8.604 -29.918  1.00  1.21           H  
ATOM   4115  HA  GLU A 272      35.407  -8.384 -31.739  1.00  1.21           H  
ATOM   4116 1HB  GLU A 272      35.164  -9.259 -28.843  1.00  1.21           H  
ATOM   4117 2HB  GLU A 272      36.688  -9.201 -29.718  1.00  1.21           H  
ATOM   4118 1HG  GLU A 272      36.390  -6.785 -30.089  1.00  1.21           H  
ATOM   4119 2HG  GLU A 272      34.849  -6.836 -29.239  1.00  1.21           H  
ATOM   4120  N   GLY A 273      34.477 -11.409 -30.727  1.00  1.26           N  
ATOM   4121  CA  GLY A 273      34.693 -12.846 -30.973  1.00  1.26           C  
ATOM   4122  C   GLY A 273      33.961 -13.359 -32.209  1.00  1.26           C  
ATOM   4123  O   GLY A 273      33.166 -14.292 -32.142  1.00  1.26           O  
ATOM   4124  H   GLY A 273      33.845 -11.122 -29.997  1.00  1.26           H  
ATOM   4125 1HA  GLY A 273      35.761 -13.033 -31.081  1.00  1.26           H  
ATOM   4126 2HA  GLY A 273      34.365 -13.410 -30.100  1.00  1.26           H  
ATOM   4127  N   LEU A 274      34.260 -12.784 -33.352  1.00  1.28           N  
ATOM   4128  CA  LEU A 274      33.498 -13.098 -34.544  1.00  1.28           C  
ATOM   4129  C   LEU A 274      33.937 -14.398 -35.187  1.00  1.28           C  
ATOM   4130  O   LEU A 274      33.108 -15.252 -35.507  1.00  1.28           O  
ATOM   4131  CB  LEU A 274      33.672 -11.957 -35.510  1.00  1.28           C  
ATOM   4132  CG  LEU A 274      33.207 -10.702 -35.006  1.00  1.28           C  
ATOM   4133  CD1 LEU A 274      33.527  -9.620 -35.997  1.00  1.28           C  
ATOM   4134  CD2 LEU A 274      31.764 -10.831 -34.719  1.00  1.28           C  
ATOM   4135  H   LEU A 274      34.972 -12.055 -33.342  1.00  1.28           H  
ATOM   4136  HA  LEU A 274      32.446 -13.186 -34.274  1.00  1.28           H  
ATOM   4137 1HB  LEU A 274      34.721 -11.859 -35.780  1.00  1.28           H  
ATOM   4138 2HB  LEU A 274      33.096 -12.155 -36.376  1.00  1.28           H  
ATOM   4139  HG  LEU A 274      33.734 -10.464 -34.082  1.00  1.28           H  
ATOM   4140 1HD1 LEU A 274      33.196  -8.663 -35.597  1.00  1.28           H  
ATOM   4141 2HD1 LEU A 274      34.602  -9.585 -36.161  1.00  1.28           H  
ATOM   4142 3HD1 LEU A 274      33.027  -9.815 -36.928  1.00  1.28           H  
ATOM   4143 1HD2 LEU A 274      31.420  -9.914 -34.313  1.00  1.28           H  
ATOM   4144 2HD2 LEU A 274      31.217 -11.069 -35.633  1.00  1.28           H  
ATOM   4145 3HD2 LEU A 274      31.618 -11.617 -33.995  1.00  1.28           H  
ATOM   4146  N   GLY A 275      35.244 -14.626 -35.253  1.00  1.28           N  
ATOM   4147  CA  GLY A 275      35.763 -15.827 -35.902  1.00  1.28           C  
ATOM   4148  C   GLY A 275      35.576 -17.057 -35.020  1.00  1.28           C  
ATOM   4149  O   GLY A 275      35.845 -18.182 -35.437  1.00  1.28           O  
ATOM   4150  H   GLY A 275      35.886 -13.923 -34.914  1.00  1.28           H  
ATOM   4151 1HA  GLY A 275      35.251 -15.978 -36.855  1.00  1.28           H  
ATOM   4152 2HA  GLY A 275      36.820 -15.692 -36.126  1.00  1.28           H  
ATOM   4153  N   GLY A 276      35.097 -16.838 -33.794  1.00  1.27           N  
ATOM   4154  CA  GLY A 276      34.840 -17.916 -32.861  1.00  1.27           C  
ATOM   4155  C   GLY A 276      33.507 -18.603 -33.166  1.00  1.27           C  
ATOM   4156  O   GLY A 276      33.201 -19.653 -32.595  1.00  1.27           O  
ATOM   4157  H   GLY A 276      34.896 -15.888 -33.512  1.00  1.27           H  
ATOM   4158 1HA  GLY A 276      35.653 -18.639 -32.915  1.00  1.27           H  
ATOM   4159 2HA  GLY A 276      34.823 -17.519 -31.846  1.00  1.27           H  
ATOM   4160  N   ALA A 277      32.717 -18.018 -34.069  1.00  1.25           N  
ATOM   4161  CA  ALA A 277      31.430 -18.585 -34.450  1.00  1.25           C  
ATOM   4162  C   ALA A 277      31.231 -18.528 -35.956  1.00  1.25           C  
ATOM   4163  O   ALA A 277      30.667 -19.455 -36.550  1.00  1.25           O  
ATOM   4164  CB  ALA A 277      30.318 -17.845 -33.758  1.00  1.25           C  
ATOM   4165  H   ALA A 277      33.015 -17.147 -34.506  1.00  1.25           H  
ATOM   4166  HA  ALA A 277      31.409 -19.634 -34.154  1.00  1.25           H  
ATOM   4167 1HB  ALA A 277      29.352 -18.265 -34.035  1.00  1.25           H  
ATOM   4168 2HB  ALA A 277      30.449 -17.921 -32.689  1.00  1.25           H  
ATOM   4169 3HB  ALA A 277      30.389 -16.816 -34.067  1.00  1.25           H  
ATOM   4170  N   LEU A 278      31.756 -17.485 -36.605  1.00  1.23           N  
ATOM   4171  CA  LEU A 278      31.530 -17.288 -38.036  1.00  1.23           C  
ATOM   4172  C   LEU A 278      32.499 -18.152 -38.827  1.00  1.23           C  
ATOM   4173  O   LEU A 278      33.510 -17.689 -39.375  1.00  1.23           O  
ATOM   4174  CB  LEU A 278      31.674 -15.819 -38.395  1.00  1.23           C  
ATOM   4175  CG  LEU A 278      30.700 -14.884 -37.712  1.00  1.23           C  
ATOM   4176  CD1 LEU A 278      31.008 -13.481 -38.164  1.00  1.23           C  
ATOM   4177  CD2 LEU A 278      29.282 -15.312 -38.039  1.00  1.23           C  
ATOM   4178  H   LEU A 278      32.267 -16.766 -36.101  1.00  1.23           H  
ATOM   4179  HA  LEU A 278      30.522 -17.586 -38.277  1.00  1.23           H  
ATOM   4180 1HB  LEU A 278      32.677 -15.498 -38.129  1.00  1.23           H  
ATOM   4181 2HB  LEU A 278      31.549 -15.699 -39.461  1.00  1.23           H  
ATOM   4182  HG  LEU A 278      30.842 -14.924 -36.631  1.00  1.23           H  
ATOM   4183 1HD1 LEU A 278      30.351 -12.779 -37.687  1.00  1.23           H  
ATOM   4184 2HD1 LEU A 278      32.007 -13.260 -37.903  1.00  1.23           H  
ATOM   4185 3HD1 LEU A 278      30.893 -13.417 -39.231  1.00  1.23           H  
ATOM   4186 1HD2 LEU A 278      28.572 -14.645 -37.547  1.00  1.23           H  
ATOM   4187 2HD2 LEU A 278      29.133 -15.278 -39.116  1.00  1.23           H  
ATOM   4188 3HD2 LEU A 278      29.125 -16.327 -37.684  1.00  1.23           H  
ATOM   4189  N   THR A 279      32.174 -19.439 -38.835  1.00  1.23           N  
ATOM   4190  CA  THR A 279      33.024 -20.486 -39.364  1.00  1.23           C  
ATOM   4191  C   THR A 279      32.489 -21.371 -40.501  1.00  1.23           C  
ATOM   4192  O   THR A 279      33.168 -22.329 -40.873  1.00  1.23           O  
ATOM   4193  CB  THR A 279      33.395 -21.413 -38.199  1.00  1.23           C  
ATOM   4194  OG1 THR A 279      32.185 -21.948 -37.645  1.00  1.23           O  
ATOM   4195  CG2 THR A 279      34.170 -20.658 -37.106  1.00  1.23           C  
ATOM   4196  H   THR A 279      31.317 -19.687 -38.343  1.00  1.23           H  
ATOM   4197  HA  THR A 279      33.933 -20.008 -39.728  1.00  1.23           H  
ATOM   4198  HB  THR A 279      34.005 -22.231 -38.577  1.00  1.23           H  
ATOM   4199  HG1 THR A 279      31.721 -21.243 -37.145  1.00  1.23           H  
ATOM   4200 1HG2 THR A 279      34.414 -21.341 -36.295  1.00  1.23           H  
ATOM   4201 2HG2 THR A 279      35.090 -20.250 -37.524  1.00  1.23           H  
ATOM   4202 3HG2 THR A 279      33.578 -19.849 -36.712  1.00  1.23           H  
ATOM   4203  N   GLY A 280      31.257 -21.184 -40.995  1.00  1.22           N  
ATOM   4204  CA  GLY A 280      30.723 -22.070 -42.051  1.00  1.22           C  
ATOM   4205  C   GLY A 280      30.156 -23.379 -41.475  1.00  1.22           C  
ATOM   4206  O   GLY A 280      28.974 -23.706 -41.637  1.00  1.22           O  
ATOM   4207  H   GLY A 280      30.668 -20.411 -40.698  1.00  1.22           H  
ATOM   4208 1HA  GLY A 280      29.944 -21.544 -42.603  1.00  1.22           H  
ATOM   4209 2HA  GLY A 280      31.515 -22.297 -42.763  1.00  1.22           H  
ATOM   4210  N   LYS A 281      31.027 -24.080 -40.756  1.00  1.20           N  
ATOM   4211  CA  LYS A 281      30.805 -25.342 -40.057  1.00  1.20           C  
ATOM   4212  C   LYS A 281      29.574 -25.313 -39.159  1.00  1.20           C  
ATOM   4213  O   LYS A 281      28.873 -26.313 -39.024  1.00  1.20           O  
ATOM   4214  CB  LYS A 281      32.055 -25.664 -39.235  1.00  1.20           C  
ATOM   4215  CG  LYS A 281      32.034 -26.968 -38.459  1.00  1.20           C  
ATOM   4216  CD  LYS A 281      33.395 -27.194 -37.801  1.00  1.20           C  
ATOM   4217  CE  LYS A 281      33.438 -28.456 -36.965  1.00  1.20           C  
ATOM   4218  NZ  LYS A 281      34.793 -28.681 -36.397  1.00  1.20           N  
ATOM   4219  H   LYS A 281      31.962 -23.682 -40.725  1.00  1.20           H  
ATOM   4220  HA  LYS A 281      30.659 -26.124 -40.801  1.00  1.20           H  
ATOM   4221 1HB  LYS A 281      32.924 -25.677 -39.893  1.00  1.20           H  
ATOM   4222 2HB  LYS A 281      32.216 -24.861 -38.510  1.00  1.20           H  
ATOM   4223 1HG  LYS A 281      31.264 -26.914 -37.683  1.00  1.20           H  
ATOM   4224 2HG  LYS A 281      31.805 -27.797 -39.127  1.00  1.20           H  
ATOM   4225 1HD  LYS A 281      34.165 -27.255 -38.568  1.00  1.20           H  
ATOM   4226 2HD  LYS A 281      33.619 -26.343 -37.152  1.00  1.20           H  
ATOM   4227 1HE  LYS A 281      32.727 -28.362 -36.143  1.00  1.20           H  
ATOM   4228 2HE  LYS A 281      33.164 -29.314 -37.575  1.00  1.20           H  
ATOM   4229 1HZ  LYS A 281      34.799 -29.526 -35.800  1.00  1.20           H  
ATOM   4230 2HZ  LYS A 281      35.472 -28.782 -37.121  1.00  1.20           H  
ATOM   4231 3HZ  LYS A 281      35.050 -27.896 -35.793  1.00  1.20           H  
ATOM   4232  N   HIS A 282      29.309 -24.159 -38.554  1.00  1.16           N  
ATOM   4233  CA  HIS A 282      28.191 -23.998 -37.634  1.00  1.16           C  
ATOM   4234  C   HIS A 282      26.992 -23.265 -38.252  1.00  1.16           C  
ATOM   4235  O   HIS A 282      26.243 -22.589 -37.556  1.00  1.16           O  
ATOM   4236  CB  HIS A 282      28.660 -23.334 -36.341  1.00  1.16           C  
ATOM   4237  CG  HIS A 282      29.610 -24.220 -35.580  1.00  1.16           C  
ATOM   4238  ND1 HIS A 282      29.199 -25.382 -34.938  1.00  1.16           N  
ATOM   4239  CD2 HIS A 282      30.945 -24.131 -35.371  1.00  1.16           C  
ATOM   4240  CE1 HIS A 282      30.242 -25.959 -34.379  1.00  1.16           C  
ATOM   4241  NE2 HIS A 282      31.312 -25.219 -34.626  1.00  1.16           N  
ATOM   4242  H   HIS A 282      29.923 -23.374 -38.728  1.00  1.16           H  
ATOM   4243  HA  HIS A 282      27.833 -24.985 -37.352  1.00  1.16           H  
ATOM   4244 1HB  HIS A 282      29.165 -22.392 -36.572  1.00  1.16           H  
ATOM   4245 2HB  HIS A 282      27.808 -23.109 -35.708  1.00  1.16           H  
ATOM   4246  HD1 HIS A 282      28.258 -25.781 -34.897  1.00  1.16           H  
ATOM   4247  HD2 HIS A 282      31.698 -23.409 -35.672  1.00  1.16           H  
ATOM   4248  HE1 HIS A 282      30.119 -26.890 -33.826  1.00  1.16           H  
ATOM   4249  N   GLU A 283      26.819 -23.424 -39.567  1.00  1.11           N  
ATOM   4250  CA  GLU A 283      25.689 -22.895 -40.345  1.00  1.11           C  
ATOM   4251  C   GLU A 283      25.534 -21.378 -40.334  1.00  1.11           C  
ATOM   4252  O   GLU A 283      24.421 -20.843 -40.391  1.00  1.11           O  
ATOM   4253  CB  GLU A 283      24.376 -23.527 -39.859  1.00  1.11           C  
ATOM   4254  CG  GLU A 283      24.320 -25.048 -40.001  1.00  1.11           C  
ATOM   4255  CD  GLU A 283      22.982 -25.623 -39.623  1.00  1.11           C  
ATOM   4256  OE1 GLU A 283      22.628 -25.565 -38.469  1.00  1.11           O  
ATOM   4257  OE2 GLU A 283      22.310 -26.125 -40.501  1.00  1.11           O  
ATOM   4258  H   GLU A 283      27.530 -23.942 -40.086  1.00  1.11           H  
ATOM   4259  HA  GLU A 283      25.845 -23.198 -41.381  1.00  1.11           H  
ATOM   4260 1HB  GLU A 283      24.197 -23.278 -38.815  1.00  1.11           H  
ATOM   4261 2HB  GLU A 283      23.546 -23.114 -40.433  1.00  1.11           H  
ATOM   4262 1HG  GLU A 283      24.538 -25.309 -41.036  1.00  1.11           H  
ATOM   4263 2HG  GLU A 283      25.095 -25.491 -39.372  1.00  1.11           H  
ATOM   4264  N   THR A 284      26.669 -20.707 -40.394  1.00  1.06           N  
ATOM   4265  CA  THR A 284      26.780 -19.260 -40.476  1.00  1.06           C  
ATOM   4266  C   THR A 284      27.960 -18.936 -41.370  1.00  1.06           C  
ATOM   4267  O   THR A 284      28.976 -19.628 -41.323  1.00  1.06           O  
ATOM   4268  CB  THR A 284      27.001 -18.660 -39.092  1.00  1.06           C  
ATOM   4269  OG1 THR A 284      27.090 -17.243 -39.205  1.00  1.06           O  
ATOM   4270  CG2 THR A 284      28.267 -19.230 -38.517  1.00  1.06           C  
ATOM   4271  H   THR A 284      27.515 -21.252 -40.352  1.00  1.06           H  
ATOM   4272  HA  THR A 284      25.875 -18.846 -40.920  1.00  1.06           H  
ATOM   4273  HB  THR A 284      26.164 -18.909 -38.438  1.00  1.06           H  
ATOM   4274  HG1 THR A 284      27.853 -17.016 -39.760  1.00  1.06           H  
ATOM   4275 1HG2 THR A 284      28.438 -18.806 -37.534  1.00  1.06           H  
ATOM   4276 2HG2 THR A 284      28.177 -20.313 -38.434  1.00  1.06           H  
ATOM   4277 3HG2 THR A 284      29.089 -18.988 -39.177  1.00  1.06           H  
ATOM   4278  N   ALA A 285      27.879 -17.855 -42.125  1.00  1.01           N  
ATOM   4279  CA  ALA A 285      28.971 -17.531 -43.036  1.00  1.01           C  
ATOM   4280  C   ALA A 285      30.275 -17.318 -42.338  1.00  1.01           C  
ATOM   4281  O   ALA A 285      30.326 -16.776 -41.238  1.00  1.01           O  
ATOM   4282  CB  ALA A 285      28.671 -16.296 -43.832  1.00  1.01           C  
ATOM   4283  H   ALA A 285      27.035 -17.294 -42.123  1.00  1.01           H  
ATOM   4284  HA  ALA A 285      29.094 -18.370 -43.722  1.00  1.01           H  
ATOM   4285 1HB  ALA A 285      29.495 -16.094 -44.525  1.00  1.01           H  
ATOM   4286 2HB  ALA A 285      27.787 -16.456 -44.385  1.00  1.01           H  
ATOM   4287 3HB  ALA A 285      28.550 -15.458 -43.164  1.00  1.01           H  
ATOM   4288  N   ASN A 286      31.334 -17.728 -43.025  1.00  0.97           N  
ATOM   4289  CA  ASN A 286      32.700 -17.542 -42.582  1.00  0.97           C  
ATOM   4290  C   ASN A 286      32.971 -16.063 -42.440  1.00  0.97           C  
ATOM   4291  O   ASN A 286      32.634 -15.283 -43.328  1.00  0.97           O  
ATOM   4292  CB  ASN A 286      33.703 -18.147 -43.552  1.00  0.97           C  
ATOM   4293  CG  ASN A 286      35.148 -18.165 -43.006  1.00  0.97           C  
ATOM   4294  OD1 ASN A 286      35.833 -17.134 -42.831  1.00  0.97           O  
ATOM   4295  ND2 ASN A 286      35.629 -19.359 -42.754  1.00  0.97           N  
ATOM   4296  H   ASN A 286      31.173 -18.183 -43.912  1.00  0.97           H  
ATOM   4297  HA  ASN A 286      32.820 -18.013 -41.616  1.00  0.97           H  
ATOM   4298 1HB  ASN A 286      33.403 -19.170 -43.783  1.00  0.97           H  
ATOM   4299 2HB  ASN A 286      33.690 -17.581 -44.484  1.00  0.97           H  
ATOM   4300 1HD2 ASN A 286      36.560 -19.461 -42.403  1.00  0.97           H  
ATOM   4301 2HD2 ASN A 286      35.070 -20.169 -42.927  1.00  0.97           H  
ATOM   4302  N   LEU A 287      33.652 -15.686 -41.382  1.00  0.93           N  
ATOM   4303  CA  LEU A 287      34.029 -14.306 -41.131  1.00  0.93           C  
ATOM   4304  C   LEU A 287      34.558 -13.580 -42.384  1.00  0.93           C  
ATOM   4305  O   LEU A 287      34.255 -12.405 -42.603  1.00  0.93           O  
ATOM   4306  CB  LEU A 287      35.153 -14.302 -40.091  1.00  0.93           C  
ATOM   4307  CG  LEU A 287      35.619 -12.957 -39.626  1.00  0.93           C  
ATOM   4308  CD1 LEU A 287      34.495 -12.320 -38.929  1.00  0.93           C  
ATOM   4309  CD2 LEU A 287      36.800 -13.112 -38.703  1.00  0.93           C  
ATOM   4310  H   LEU A 287      33.864 -16.387 -40.675  1.00  0.93           H  
ATOM   4311  HA  LEU A 287      33.158 -13.774 -40.752  1.00  0.93           H  
ATOM   4312 1HB  LEU A 287      34.818 -14.863 -39.220  1.00  0.93           H  
ATOM   4313 2HB  LEU A 287      36.017 -14.819 -40.517  1.00  0.93           H  
ATOM   4314  HG  LEU A 287      35.898 -12.342 -40.486  1.00  0.93           H  
ATOM   4315 1HD1 LEU A 287      34.781 -11.332 -38.569  1.00  0.93           H  
ATOM   4316 2HD1 LEU A 287      33.647 -12.238 -39.601  1.00  0.93           H  
ATOM   4317 3HD1 LEU A 287      34.243 -12.958 -38.104  1.00  0.93           H  
ATOM   4318 1HD2 LEU A 287      37.124 -12.130 -38.358  1.00  0.93           H  
ATOM   4319 2HD2 LEU A 287      36.515 -13.719 -37.851  1.00  0.93           H  
ATOM   4320 3HD2 LEU A 287      37.616 -13.597 -39.241  1.00  0.93           H  
ATOM   4321  N   ASN A 288      35.371 -14.261 -43.192  1.00  0.91           N  
ATOM   4322  CA  ASN A 288      36.024 -13.601 -44.316  1.00  0.91           C  
ATOM   4323  C   ASN A 288      35.298 -13.705 -45.670  1.00  0.91           C  
ATOM   4324  O   ASN A 288      35.852 -13.289 -46.692  1.00  0.91           O  
ATOM   4325  CB  ASN A 288      37.438 -14.130 -44.439  1.00  0.91           C  
ATOM   4326  CG  ASN A 288      38.297 -13.704 -43.268  1.00  0.91           C  
ATOM   4327  OD1 ASN A 288      38.181 -12.579 -42.765  1.00  0.91           O  
ATOM   4328  ND2 ASN A 288      39.159 -14.586 -42.829  1.00  0.91           N  
ATOM   4329  H   ASN A 288      35.543 -15.249 -43.010  1.00  0.91           H  
ATOM   4330  HA  ASN A 288      36.088 -12.539 -44.081  1.00  0.91           H  
ATOM   4331 1HB  ASN A 288      37.412 -15.220 -44.483  1.00  0.91           H  
ATOM   4332 2HB  ASN A 288      37.887 -13.770 -45.364  1.00  0.91           H  
ATOM   4333 1HD2 ASN A 288      39.756 -14.362 -42.058  1.00  0.91           H  
ATOM   4334 2HD2 ASN A 288      39.224 -15.484 -43.266  1.00  0.91           H  
ATOM   4335  N   THR A 289      34.078 -14.243 -45.690  1.00  0.88           N  
ATOM   4336  CA  THR A 289      33.314 -14.339 -46.935  1.00  0.88           C  
ATOM   4337  C   THR A 289      31.893 -13.802 -46.798  1.00  0.88           C  
ATOM   4338  O   THR A 289      31.168 -14.160 -45.872  1.00  0.88           O  
ATOM   4339  CB  THR A 289      33.253 -15.796 -47.447  1.00  0.88           C  
ATOM   4340  OG1 THR A 289      34.585 -16.268 -47.717  1.00  0.88           O  
ATOM   4341  CG2 THR A 289      32.398 -15.901 -48.714  1.00  0.88           C  
ATOM   4342  H   THR A 289      33.655 -14.574 -44.823  1.00  0.88           H  
ATOM   4343  HA  THR A 289      33.815 -13.738 -47.691  1.00  0.88           H  
ATOM   4344  HB  THR A 289      32.812 -16.425 -46.673  1.00  0.88           H  
ATOM   4345  HG1 THR A 289      35.036 -15.639 -48.294  1.00  0.88           H  
ATOM   4346 1HG2 THR A 289      32.368 -16.936 -49.048  1.00  0.88           H  
ATOM   4347 2HG2 THR A 289      31.383 -15.569 -48.504  1.00  0.88           H  
ATOM   4348 3HG2 THR A 289      32.826 -15.280 -49.497  1.00  0.88           H  
ATOM   4349  N   PHE A 290      31.471 -12.975 -47.752  1.00  0.86           N  
ATOM   4350  CA  PHE A 290      30.092 -12.517 -47.729  1.00  0.86           C  
ATOM   4351  C   PHE A 290      29.281 -13.363 -48.686  1.00  0.86           C  
ATOM   4352  O   PHE A 290      29.587 -13.423 -49.879  1.00  0.86           O  
ATOM   4353  CB  PHE A 290      29.926 -11.074 -48.166  1.00  0.86           C  
ATOM   4354  CG  PHE A 290      28.458 -10.554 -48.016  1.00  0.86           C  
ATOM   4355  CD1 PHE A 290      28.026  -9.950 -46.833  1.00  0.86           C  
ATOM   4356  CD2 PHE A 290      27.523 -10.685 -49.031  1.00  0.86           C  
ATOM   4357  CE1 PHE A 290      26.747  -9.480 -46.683  1.00  0.86           C  
ATOM   4358  CE2 PHE A 290      26.224 -10.211 -48.862  1.00  0.86           C  
ATOM   4359  CZ  PHE A 290      25.849  -9.610 -47.700  1.00  0.86           C  
ATOM   4360  H   PHE A 290      32.096 -12.686 -48.489  1.00  0.86           H  
ATOM   4361  HA  PHE A 290      29.695 -12.628 -46.724  1.00  0.86           H  
ATOM   4362 1HB  PHE A 290      30.575 -10.440 -47.582  1.00  0.86           H  
ATOM   4363 2HB  PHE A 290      30.219 -10.970 -49.206  1.00  0.86           H  
ATOM   4364  HD1 PHE A 290      28.708  -9.839 -46.025  1.00  0.86           H  
ATOM   4365  HD2 PHE A 290      27.815 -11.160 -49.966  1.00  0.86           H  
ATOM   4366  HE1 PHE A 290      26.452  -9.002 -45.751  1.00  0.86           H  
ATOM   4367  HE2 PHE A 290      25.501 -10.304 -49.658  1.00  0.86           H  
ATOM   4368  HZ  PHE A 290      24.841  -9.236 -47.589  1.00  0.86           H  
ATOM   4369  N   SER A 291      28.261 -14.011 -48.170  1.00  0.86           N  
ATOM   4370  CA  SER A 291      27.397 -14.827 -49.017  1.00  0.86           C  
ATOM   4371  C   SER A 291      25.943 -14.485 -48.777  1.00  0.86           C  
ATOM   4372  O   SER A 291      25.565 -14.139 -47.655  1.00  0.86           O  
ATOM   4373  CB  SER A 291      27.634 -16.302 -48.768  1.00  0.86           C  
ATOM   4374  OG  SER A 291      28.935 -16.675 -49.132  1.00  0.86           O  
ATOM   4375  H   SER A 291      28.108 -13.920 -47.165  1.00  0.86           H  
ATOM   4376  HA  SER A 291      27.624 -14.611 -50.061  1.00  0.86           H  
ATOM   4377 1HB  SER A 291      27.483 -16.517 -47.713  1.00  0.86           H  
ATOM   4378 2HB  SER A 291      26.909 -16.889 -49.331  1.00  0.86           H  
ATOM   4379  HG  SER A 291      29.076 -16.318 -50.018  1.00  0.86           H  
ATOM   4380  N   TRP A 292      25.109 -14.636 -49.797  1.00  0.88           N  
ATOM   4381  CA  TRP A 292      23.699 -14.396 -49.562  1.00  0.88           C  
ATOM   4382  C   TRP A 292      22.802 -15.219 -50.454  1.00  0.88           C  
ATOM   4383  O   TRP A 292      23.222 -15.714 -51.503  1.00  0.88           O  
ATOM   4384  CB  TRP A 292      23.370 -12.918 -49.701  1.00  0.88           C  
ATOM   4385  CG  TRP A 292      23.481 -12.318 -51.053  1.00  0.88           C  
ATOM   4386  CD1 TRP A 292      24.595 -11.872 -51.702  1.00  0.88           C  
ATOM   4387  CD2 TRP A 292      22.366 -12.025 -51.914  1.00  0.88           C  
ATOM   4388  NE1 TRP A 292      24.243 -11.323 -52.911  1.00  0.88           N  
ATOM   4389  CE2 TRP A 292      22.878 -11.404 -53.049  1.00  0.88           C  
ATOM   4390  CE3 TRP A 292      20.987 -12.225 -51.801  1.00  0.88           C  
ATOM   4391  CZ2 TRP A 292      22.058 -10.981 -54.076  1.00  0.88           C  
ATOM   4392  CZ3 TRP A 292      20.174 -11.809 -52.821  1.00  0.88           C  
ATOM   4393  CH2 TRP A 292      20.691 -11.201 -53.932  1.00  0.88           C  
ATOM   4394  H   TRP A 292      25.441 -14.915 -50.710  1.00  0.88           H  
ATOM   4395  HA  TRP A 292      23.472 -14.667 -48.551  1.00  0.88           H  
ATOM   4396 1HB  TRP A 292      22.346 -12.765 -49.360  1.00  0.88           H  
ATOM   4397 2HB  TRP A 292      24.005 -12.349 -49.025  1.00  0.88           H  
ATOM   4398  HD1 TRP A 292      25.610 -11.933 -51.318  1.00  0.88           H  
ATOM   4399  HE1 TRP A 292      24.878 -10.917 -53.583  1.00  0.88           H  
ATOM   4400  HE3 TRP A 292      20.568 -12.705 -50.915  1.00  0.88           H  
ATOM   4401  HZ2 TRP A 292      22.450 -10.492 -54.967  1.00  0.88           H  
ATOM   4402  HZ3 TRP A 292      19.112 -11.977 -52.718  1.00  0.88           H  
ATOM   4403  HH2 TRP A 292      20.019 -10.882 -54.722  1.00  0.88           H  
ATOM   4404  N   GLY A 293      21.554 -15.344 -50.032  1.00  0.94           N  
ATOM   4405  CA  GLY A 293      20.575 -16.051 -50.845  1.00  0.94           C  
ATOM   4406  C   GLY A 293      19.278 -16.351 -50.115  1.00  0.94           C  
ATOM   4407  O   GLY A 293      19.065 -15.921 -48.978  1.00  0.94           O  
ATOM   4408  H   GLY A 293      21.315 -14.926 -49.130  1.00  0.94           H  
ATOM   4409 1HA  GLY A 293      20.357 -15.458 -51.733  1.00  0.94           H  
ATOM   4410 2HA  GLY A 293      21.011 -16.984 -51.196  1.00  0.94           H  
ATOM   4411  N   VAL A 294      18.416 -17.105 -50.784  1.00  1.03           N  
ATOM   4412  CA  VAL A 294      17.115 -17.460 -50.243  1.00  1.03           C  
ATOM   4413  C   VAL A 294      17.203 -18.764 -49.479  1.00  1.03           C  
ATOM   4414  O   VAL A 294      17.796 -19.733 -49.950  1.00  1.03           O  
ATOM   4415  CB  VAL A 294      16.101 -17.587 -51.366  1.00  1.03           C  
ATOM   4416  CG1 VAL A 294      14.734 -18.000 -50.774  1.00  1.03           C  
ATOM   4417  CG2 VAL A 294      16.065 -16.258 -52.129  1.00  1.03           C  
ATOM   4418  H   VAL A 294      18.668 -17.435 -51.706  1.00  1.03           H  
ATOM   4419  HA  VAL A 294      16.788 -16.674 -49.564  1.00  1.03           H  
ATOM   4420  HB  VAL A 294      16.406 -18.379 -52.047  1.00  1.03           H  
ATOM   4421 1HG1 VAL A 294      14.001 -18.104 -51.572  1.00  1.03           H  
ATOM   4422 2HG1 VAL A 294      14.828 -18.951 -50.256  1.00  1.03           H  
ATOM   4423 3HG1 VAL A 294      14.399 -17.238 -50.064  1.00  1.03           H  
ATOM   4424 1HG2 VAL A 294      15.356 -16.328 -52.954  1.00  1.03           H  
ATOM   4425 2HG2 VAL A 294      15.768 -15.464 -51.461  1.00  1.03           H  
ATOM   4426 3HG2 VAL A 294      17.054 -16.040 -52.526  1.00  1.03           H  
ATOM   4427  N   ASP A 295      16.730 -18.749 -48.247  1.00  1.11           N  
ATOM   4428  CA  ASP A 295      16.739 -19.870 -47.284  1.00  1.11           C  
ATOM   4429  C   ASP A 295      18.134 -20.398 -46.876  1.00  1.11           C  
ATOM   4430  O   ASP A 295      18.279 -20.951 -45.783  1.00  1.11           O  
ATOM   4431  CB  ASP A 295      15.942 -21.066 -47.847  1.00  1.11           C  
ATOM   4432  CG  ASP A 295      15.494 -22.151 -46.776  1.00  1.11           C  
ATOM   4433  OD1 ASP A 295      15.333 -21.825 -45.604  1.00  1.11           O  
ATOM   4434  OD2 ASP A 295      15.279 -23.280 -47.170  1.00  1.11           O  
ATOM   4435  H   ASP A 295      16.276 -17.880 -47.959  1.00  1.11           H  
ATOM   4436  HA  ASP A 295      16.228 -19.523 -46.394  1.00  1.11           H  
ATOM   4437 1HB  ASP A 295      15.056 -20.695 -48.354  1.00  1.11           H  
ATOM   4438 2HB  ASP A 295      16.554 -21.573 -48.598  1.00  1.11           H  
ATOM   4439  N   SER A 296      19.166 -20.054 -47.635  1.00  1.16           N  
ATOM   4440  CA  SER A 296      20.549 -20.410 -47.366  1.00  1.16           C  
ATOM   4441  C   SER A 296      20.686 -21.962 -47.155  1.00  1.16           C  
ATOM   4442  O   SER A 296      20.206 -22.673 -48.039  1.00  1.16           O  
ATOM   4443  CB  SER A 296      21.028 -19.476 -46.309  1.00  1.16           C  
ATOM   4444  OG  SER A 296      22.376 -19.554 -46.192  1.00  1.16           O  
ATOM   4445  H   SER A 296      18.959 -19.589 -48.512  1.00  1.16           H  
ATOM   4446  HA  SER A 296      21.133 -20.165 -48.255  1.00  1.16           H  
ATOM   4447 1HB  SER A 296      20.769 -18.465 -46.628  1.00  1.16           H  
ATOM   4448 2HB  SER A 296      20.529 -19.633 -45.373  1.00  1.16           H  
ATOM   4449  HG  SER A 296      22.690 -19.961 -47.019  1.00  1.16           H  
ATOM   4450  N   ARG A 297      21.291 -22.575 -46.082  1.00  1.14           N  
ATOM   4451  CA  ARG A 297      21.964 -22.122 -44.840  1.00  1.14           C  
ATOM   4452  C   ARG A 297      23.446 -21.763 -45.054  1.00  1.14           C  
ATOM   4453  O   ARG A 297      24.005 -22.054 -46.113  1.00  1.14           O  
ATOM   4454  CB  ARG A 297      21.848 -23.199 -43.774  1.00  1.14           C  
ATOM   4455  CG  ARG A 297      20.409 -23.462 -43.331  1.00  1.14           C  
ATOM   4456  CD  ARG A 297      20.308 -24.501 -42.260  1.00  1.14           C  
ATOM   4457  NE  ARG A 297      18.912 -24.766 -41.914  1.00  1.14           N  
ATOM   4458  CZ  ARG A 297      18.492 -25.666 -40.996  1.00  1.14           C  
ATOM   4459  NH1 ARG A 297      19.358 -26.390 -40.317  1.00  1.14           N  
ATOM   4460  NH2 ARG A 297      17.194 -25.820 -40.776  1.00  1.14           N  
ATOM   4461  H   ARG A 297      21.264 -23.580 -46.157  1.00  1.14           H  
ATOM   4462  HA  ARG A 297      21.446 -21.270 -44.433  1.00  1.14           H  
ATOM   4463 1HB  ARG A 297      22.259 -24.134 -44.148  1.00  1.14           H  
ATOM   4464 2HB  ARG A 297      22.424 -22.919 -42.889  1.00  1.14           H  
ATOM   4465 1HG  ARG A 297      19.980 -22.535 -42.949  1.00  1.14           H  
ATOM   4466 2HG  ARG A 297      19.826 -23.797 -44.191  1.00  1.14           H  
ATOM   4467 1HD  ARG A 297      20.764 -25.432 -42.595  1.00  1.14           H  
ATOM   4468 2HD  ARG A 297      20.823 -24.151 -41.363  1.00  1.14           H  
ATOM   4469  HE  ARG A 297      18.204 -24.238 -42.410  1.00  1.14           H  
ATOM   4470 1HH1 ARG A 297      20.375 -26.280 -40.471  1.00  1.14           H  
ATOM   4471 2HH1 ARG A 297      19.038 -27.054 -39.635  1.00  1.14           H  
ATOM   4472 1HH2 ARG A 297      16.525 -25.267 -41.293  1.00  1.14           H  
ATOM   4473 2HH2 ARG A 297      16.875 -26.490 -40.092  1.00  1.14           H  
ATOM   4474  N   SER A 298      24.045 -21.088 -44.055  1.00  1.07           N  
ATOM   4475  CA  SER A 298      25.451 -20.620 -44.018  1.00  1.07           C  
ATOM   4476  C   SER A 298      25.729 -19.259 -44.684  1.00  1.07           C  
ATOM   4477  O   SER A 298      26.884 -18.863 -44.806  1.00  1.07           O  
ATOM   4478  CB  SER A 298      26.420 -21.646 -44.587  1.00  1.07           C  
ATOM   4479  OG  SER A 298      26.529 -21.560 -45.981  1.00  1.07           O  
ATOM   4480  H   SER A 298      23.489 -20.887 -43.235  1.00  1.07           H  
ATOM   4481  HA  SER A 298      25.715 -20.504 -42.975  1.00  1.07           H  
ATOM   4482 1HB  SER A 298      27.403 -21.497 -44.133  1.00  1.07           H  
ATOM   4483 2HB  SER A 298      26.088 -22.646 -44.309  1.00  1.07           H  
ATOM   4484  HG  SER A 298      25.638 -21.715 -46.317  1.00  1.07           H  
ATOM   4485  N   ALA A 299      24.698 -18.559 -45.142  1.00  0.96           N  
ATOM   4486  CA  ALA A 299      24.850 -17.220 -45.714  1.00  0.96           C  
ATOM   4487  C   ALA A 299      25.125 -16.175 -44.651  1.00  0.96           C  
ATOM   4488  O   ALA A 299      24.874 -16.390 -43.459  1.00  0.96           O  
ATOM   4489  CB  ALA A 299      23.616 -16.801 -46.469  1.00  0.96           C  
ATOM   4490  H   ALA A 299      23.770 -18.949 -45.106  1.00  0.96           H  
ATOM   4491  HA  ALA A 299      25.696 -17.238 -46.395  1.00  0.96           H  
ATOM   4492 1HB  ALA A 299      23.787 -15.835 -46.855  1.00  0.96           H  
ATOM   4493 2HB  ALA A 299      23.413 -17.492 -47.278  1.00  0.96           H  
ATOM   4494 3HB  ALA A 299      22.762 -16.766 -45.794  1.00  0.96           H  
ATOM   4495  N   SER A 300      25.686 -15.044 -45.087  1.00  0.85           N  
ATOM   4496  CA  SER A 300      25.903 -13.904 -44.222  1.00  0.85           C  
ATOM   4497  C   SER A 300      24.556 -13.246 -44.051  1.00  0.85           C  
ATOM   4498  O   SER A 300      24.174 -12.855 -42.943  1.00  0.85           O  
ATOM   4499  CB  SER A 300      26.824 -12.923 -44.892  1.00  0.85           C  
ATOM   4500  OG  SER A 300      28.068 -13.494 -45.139  1.00  0.85           O  
ATOM   4501  H   SER A 300      25.893 -14.935 -46.069  1.00  0.85           H  
ATOM   4502  HA  SER A 300      26.289 -14.228 -43.255  1.00  0.85           H  
ATOM   4503 1HB  SER A 300      26.385 -12.599 -45.831  1.00  0.85           H  
ATOM   4504 2HB  SER A 300      26.930 -12.047 -44.282  1.00  0.85           H  
ATOM   4505  HG  SER A 300      28.501 -13.594 -44.283  1.00  0.85           H  
ATOM   4506  N   VAL A 301      23.845 -13.129 -45.186  1.00  0.76           N  
ATOM   4507  CA  VAL A 301      22.523 -12.526 -45.192  1.00  0.76           C  
ATOM   4508  C   VAL A 301      21.533 -13.460 -45.916  1.00  0.76           C  
ATOM   4509  O   VAL A 301      21.776 -13.898 -47.049  1.00  0.76           O  
ATOM   4510  CB  VAL A 301      22.540 -11.120 -45.824  1.00  0.76           C  
ATOM   4511  CG1 VAL A 301      21.153 -10.532 -45.745  1.00  0.76           C  
ATOM   4512  CG2 VAL A 301      23.542 -10.251 -45.119  1.00  0.76           C  
ATOM   4513  H   VAL A 301      24.260 -13.472 -46.053  1.00  0.76           H  
ATOM   4514  HA  VAL A 301      22.202 -12.417 -44.167  1.00  0.76           H  
ATOM   4515  HB  VAL A 301      22.811 -11.191 -46.877  1.00  0.76           H  
ATOM   4516 1HG1 VAL A 301      21.165  -9.557 -46.161  1.00  0.76           H  
ATOM   4517 2HG1 VAL A 301      20.448 -11.161 -46.284  1.00  0.76           H  
ATOM   4518 3HG1 VAL A 301      20.854 -10.464 -44.703  1.00  0.76           H  
ATOM   4519 1HG2 VAL A 301      23.544  -9.267 -45.565  1.00  0.76           H  
ATOM   4520 2HG2 VAL A 301      23.276 -10.182 -44.089  1.00  0.76           H  
ATOM   4521 3HG2 VAL A 301      24.527 -10.683 -45.204  1.00  0.76           H  
ATOM   4522  N   ARG A 302      20.438 -13.766 -45.236  1.00  0.72           N  
ATOM   4523  CA  ARG A 302      19.418 -14.695 -45.712  1.00  0.72           C  
ATOM   4524  C   ARG A 302      18.066 -14.046 -46.010  1.00  0.72           C  
ATOM   4525  O   ARG A 302      17.588 -13.197 -45.255  1.00  0.72           O  
ATOM   4526  CB  ARG A 302      19.246 -15.787 -44.659  1.00  0.72           C  
ATOM   4527  CG  ARG A 302      18.208 -16.875 -44.922  1.00  0.72           C  
ATOM   4528  CD  ARG A 302      18.249 -17.902 -43.815  1.00  0.72           C  
ATOM   4529  NE  ARG A 302      17.237 -18.936 -43.959  1.00  0.72           N  
ATOM   4530  CZ  ARG A 302      16.007 -18.859 -43.410  1.00  0.72           C  
ATOM   4531  NH1 ARG A 302      15.684 -17.811 -42.678  1.00  0.72           N  
ATOM   4532  NH2 ARG A 302      15.122 -19.822 -43.601  1.00  0.72           N  
ATOM   4533  H   ARG A 302      20.322 -13.334 -44.318  1.00  0.72           H  
ATOM   4534  HA  ARG A 302      19.782 -15.158 -46.629  1.00  0.72           H  
ATOM   4535 1HB  ARG A 302      20.201 -16.293 -44.520  1.00  0.72           H  
ATOM   4536 2HB  ARG A 302      18.992 -15.323 -43.703  1.00  0.72           H  
ATOM   4537 1HG  ARG A 302      17.211 -16.438 -44.952  1.00  0.72           H  
ATOM   4538 2HG  ARG A 302      18.420 -17.367 -45.875  1.00  0.72           H  
ATOM   4539 1HD  ARG A 302      19.224 -18.382 -43.793  1.00  0.72           H  
ATOM   4540 2HD  ARG A 302      18.080 -17.390 -42.868  1.00  0.72           H  
ATOM   4541  HE  ARG A 302      17.475 -19.776 -44.522  1.00  0.72           H  
ATOM   4542 1HH1 ARG A 302      16.361 -17.069 -42.530  1.00  0.72           H  
ATOM   4543 2HH1 ARG A 302      14.765 -17.747 -42.265  1.00  0.72           H  
ATOM   4544 1HH2 ARG A 302      15.346 -20.645 -44.196  1.00  0.72           H  
ATOM   4545 2HH2 ARG A 302      14.207 -19.757 -43.192  1.00  0.72           H  
ATOM   4546  N   ILE A 303      17.441 -14.440 -47.115  1.00  0.70           N  
ATOM   4547  CA  ILE A 303      16.093 -13.953 -47.404  1.00  0.70           C  
ATOM   4548  C   ILE A 303      15.125 -15.102 -47.111  1.00  0.70           C  
ATOM   4549  O   ILE A 303      15.325 -16.230 -47.576  1.00  0.70           O  
ATOM   4550  CB  ILE A 303      15.905 -13.509 -48.869  1.00  0.70           C  
ATOM   4551  CG1 ILE A 303      16.868 -12.423 -49.260  1.00  0.70           C  
ATOM   4552  CG2 ILE A 303      14.495 -12.984 -49.051  1.00  0.70           C  
ATOM   4553  CD1 ILE A 303      16.836 -12.145 -50.761  1.00  0.70           C  
ATOM   4554  H   ILE A 303      17.903 -15.093 -47.750  1.00  0.70           H  
ATOM   4555  HA  ILE A 303      15.851 -13.116 -46.749  1.00  0.70           H  
ATOM   4556  HB  ILE A 303      16.069 -14.348 -49.520  1.00  0.70           H  
ATOM   4557 1HG1 ILE A 303      16.618 -11.516 -48.718  1.00  0.70           H  
ATOM   4558 2HG1 ILE A 303      17.882 -12.724 -48.985  1.00  0.70           H  
ATOM   4559 1HG2 ILE A 303      14.344 -12.681 -50.081  1.00  0.70           H  
ATOM   4560 2HG2 ILE A 303      13.801 -13.765 -48.798  1.00  0.70           H  
ATOM   4561 3HG2 ILE A 303      14.334 -12.123 -48.390  1.00  0.70           H  
ATOM   4562 1HD1 ILE A 303      17.536 -11.364 -51.010  1.00  0.70           H  
ATOM   4563 2HD1 ILE A 303      17.104 -13.054 -51.302  1.00  0.70           H  
ATOM   4564 3HD1 ILE A 303      15.837 -11.830 -51.053  1.00  0.70           H  
ATOM   4565  N   SER A 304      14.127 -14.860 -46.270  1.00  0.71           N  
ATOM   4566  CA  SER A 304      13.174 -15.916 -45.942  1.00  0.71           C  
ATOM   4567  C   SER A 304      12.436 -16.354 -47.203  1.00  0.71           C  
ATOM   4568  O   SER A 304      12.034 -15.510 -48.002  1.00  0.71           O  
ATOM   4569  CB  SER A 304      12.197 -15.440 -44.877  1.00  0.71           C  
ATOM   4570  OG  SER A 304      11.198 -16.399 -44.633  1.00  0.71           O  
ATOM   4571  H   SER A 304      14.012 -13.929 -45.883  1.00  0.71           H  
ATOM   4572  HA  SER A 304      13.725 -16.774 -45.551  1.00  0.71           H  
ATOM   4573 1HB  SER A 304      12.741 -15.237 -43.954  1.00  0.71           H  
ATOM   4574 2HB  SER A 304      11.738 -14.503 -45.192  1.00  0.71           H  
ATOM   4575  HG  SER A 304      10.761 -16.123 -43.817  1.00  0.71           H  
ATOM   4576  N   THR A 305      12.178 -17.651 -47.343  1.00  0.72           N  
ATOM   4577  CA  THR A 305      11.471 -18.154 -48.518  1.00  0.72           C  
ATOM   4578  C   THR A 305      10.129 -17.449 -48.681  1.00  0.72           C  
ATOM   4579  O   THR A 305       9.706 -17.150 -49.797  1.00  0.72           O  
ATOM   4580  CB  THR A 305      11.244 -19.667 -48.444  1.00  0.72           C  
ATOM   4581  OG1 THR A 305      12.502 -20.327 -48.316  1.00  0.72           O  
ATOM   4582  CG2 THR A 305      10.582 -20.128 -49.724  1.00  0.72           C  
ATOM   4583  H   THR A 305      12.509 -18.296 -46.642  1.00  0.72           H  
ATOM   4584  HA  THR A 305      12.071 -17.941 -49.402  1.00  0.72           H  
ATOM   4585  HB  THR A 305      10.612 -19.909 -47.589  1.00  0.72           H  
ATOM   4586  HG1 THR A 305      12.369 -21.283 -48.281  1.00  0.72           H  
ATOM   4587 1HG2 THR A 305      10.423 -21.205 -49.686  1.00  0.72           H  
ATOM   4588 2HG2 THR A 305       9.637 -19.628 -49.837  1.00  0.72           H  
ATOM   4589 3HG2 THR A 305      11.222 -19.884 -50.571  1.00  0.72           H  
ATOM   4590  N   ASP A 306       9.426 -17.228 -47.571  1.00  0.74           N  
ATOM   4591  CA  ASP A 306       8.133 -16.562 -47.637  1.00  0.74           C  
ATOM   4592  C   ASP A 306       8.243 -15.145 -48.197  1.00  0.74           C  
ATOM   4593  O   ASP A 306       7.307 -14.653 -48.828  1.00  0.74           O  
ATOM   4594  CB  ASP A 306       7.441 -16.560 -46.275  1.00  0.74           C  
ATOM   4595  CG  ASP A 306       6.874 -17.966 -45.870  1.00  0.74           C  
ATOM   4596  OD1 ASP A 306       6.801 -18.849 -46.726  1.00  0.74           O  
ATOM   4597  OD2 ASP A 306       6.518 -18.132 -44.733  1.00  0.74           O  
ATOM   4598  H   ASP A 306       9.817 -17.495 -46.676  1.00  0.74           H  
ATOM   4599  HA  ASP A 306       7.501 -17.118 -48.312  1.00  0.74           H  
ATOM   4600 1HB  ASP A 306       8.152 -16.236 -45.512  1.00  0.74           H  
ATOM   4601 2HB  ASP A 306       6.623 -15.840 -46.284  1.00  0.74           H  
ATOM   4602  N   ALA A 307       9.366 -14.463 -47.942  1.00  0.75           N  
ATOM   4603  CA  ALA A 307       9.565 -13.116 -48.455  1.00  0.75           C  
ATOM   4604  C   ALA A 307       9.618 -13.199 -49.971  1.00  0.75           C  
ATOM   4605  O   ALA A 307       8.980 -12.435 -50.710  1.00  0.75           O  
ATOM   4606  CB  ALA A 307      10.864 -12.539 -47.881  1.00  0.75           C  
ATOM   4607  H   ALA A 307      10.139 -14.909 -47.464  1.00  0.75           H  
ATOM   4608  HA  ALA A 307       8.718 -12.493 -48.171  1.00  0.75           H  
ATOM   4609 1HB  ALA A 307      11.076 -11.558 -48.239  1.00  0.75           H  
ATOM   4610 2HB  ALA A 307      10.796 -12.511 -46.798  1.00  0.75           H  
ATOM   4611 3HB  ALA A 307      11.675 -13.167 -48.166  1.00  0.75           H  
ATOM   4612  N   VAL A 308      10.312 -14.227 -50.435  1.00  0.76           N  
ATOM   4613  CA  VAL A 308      10.500 -14.429 -51.854  1.00  0.76           C  
ATOM   4614  C   VAL A 308       9.200 -14.769 -52.552  1.00  0.76           C  
ATOM   4615  O   VAL A 308       8.890 -14.201 -53.600  1.00  0.76           O  
ATOM   4616  CB  VAL A 308      11.536 -15.518 -52.066  1.00  0.76           C  
ATOM   4617  CG1 VAL A 308      11.665 -15.879 -53.517  1.00  0.76           C  
ATOM   4618  CG2 VAL A 308      12.786 -15.015 -51.511  1.00  0.76           C  
ATOM   4619  H   VAL A 308      10.778 -14.839 -49.762  1.00  0.76           H  
ATOM   4620  HA  VAL A 308      10.887 -13.507 -52.270  1.00  0.76           H  
ATOM   4621  HB  VAL A 308      11.240 -16.415 -51.541  1.00  0.76           H  
ATOM   4622 1HG1 VAL A 308      12.419 -16.658 -53.629  1.00  0.76           H  
ATOM   4623 2HG1 VAL A 308      10.707 -16.245 -53.887  1.00  0.76           H  
ATOM   4624 3HG1 VAL A 308      11.962 -15.004 -54.086  1.00  0.76           H  
ATOM   4625 1HG2 VAL A 308      13.505 -15.747 -51.624  1.00  0.76           H  
ATOM   4626 2HG2 VAL A 308      13.088 -14.118 -52.030  1.00  0.76           H  
ATOM   4627 3HG2 VAL A 308      12.637 -14.803 -50.463  1.00  0.76           H  
ATOM   4628  N   LYS A 309       8.420 -15.672 -51.960  1.00  0.75           N  
ATOM   4629  CA  LYS A 309       7.134 -16.035 -52.543  1.00  0.75           C  
ATOM   4630  C   LYS A 309       6.211 -14.818 -52.579  1.00  0.75           C  
ATOM   4631  O   LYS A 309       5.495 -14.596 -53.558  1.00  0.75           O  
ATOM   4632  CB  LYS A 309       6.483 -17.156 -51.731  1.00  0.75           C  
ATOM   4633  CG  LYS A 309       7.146 -18.532 -51.866  1.00  0.75           C  
ATOM   4634  CD  LYS A 309       6.335 -19.606 -51.124  1.00  0.75           C  
ATOM   4635  CE  LYS A 309       6.424 -19.351 -49.631  1.00  0.75           C  
ATOM   4636  NZ  LYS A 309       5.824 -20.401 -48.785  1.00  0.75           N  
ATOM   4637  H   LYS A 309       8.743 -16.117 -51.101  1.00  0.75           H  
ATOM   4638  HA  LYS A 309       7.294 -16.375 -53.565  1.00  0.75           H  
ATOM   4639 1HB  LYS A 309       6.506 -16.884 -50.673  1.00  0.75           H  
ATOM   4640 2HB  LYS A 309       5.438 -17.252 -52.020  1.00  0.75           H  
ATOM   4641 1HG  LYS A 309       7.225 -18.800 -52.919  1.00  0.75           H  
ATOM   4642 2HG  LYS A 309       8.148 -18.482 -51.444  1.00  0.75           H  
ATOM   4643 1HD  LYS A 309       5.292 -19.571 -51.437  1.00  0.75           H  
ATOM   4644 2HD  LYS A 309       6.739 -20.593 -51.342  1.00  0.75           H  
ATOM   4645 1HE  LYS A 309       7.465 -19.257 -49.365  1.00  0.75           H  
ATOM   4646 2HE  LYS A 309       5.921 -18.412 -49.415  1.00  0.75           H  
ATOM   4647 1HZ  LYS A 309       5.984 -20.072 -47.814  1.00  0.75           H  
ATOM   4648 2HZ  LYS A 309       4.842 -20.496 -48.968  1.00  0.75           H  
ATOM   4649 3HZ  LYS A 309       6.287 -21.278 -48.931  1.00  0.75           H  
ATOM   4650  N   ALA A 310       6.233 -14.022 -51.502  1.00  0.74           N  
ATOM   4651  CA  ALA A 310       5.457 -12.795 -51.402  1.00  0.74           C  
ATOM   4652  C   ALA A 310       5.919 -11.735 -52.399  1.00  0.74           C  
ATOM   4653  O   ALA A 310       5.114 -10.937 -52.885  1.00  0.74           O  
ATOM   4654  CB  ALA A 310       5.556 -12.226 -49.996  1.00  0.74           C  
ATOM   4655  H   ALA A 310       6.815 -14.268 -50.702  1.00  0.74           H  
ATOM   4656  HA  ALA A 310       4.419 -13.037 -51.620  1.00  0.74           H  
ATOM   4657 1HB  ALA A 310       4.951 -11.326 -49.921  1.00  0.74           H  
ATOM   4658 2HB  ALA A 310       5.203 -12.967 -49.281  1.00  0.74           H  
ATOM   4659 3HB  ALA A 310       6.594 -11.984 -49.777  1.00  0.74           H  
ATOM   4660  N   GLY A 311       7.233 -11.699 -52.660  1.00  0.73           N  
ATOM   4661  CA  GLY A 311       7.850 -10.676 -53.493  1.00  0.73           C  
ATOM   4662  C   GLY A 311       8.070  -9.419 -52.645  1.00  0.73           C  
ATOM   4663  O   GLY A 311       8.242  -8.319 -53.171  1.00  0.73           O  
ATOM   4664  H   GLY A 311       7.843 -12.390 -52.229  1.00  0.73           H  
ATOM   4665 1HA  GLY A 311       8.795 -11.053 -53.879  1.00  0.73           H  
ATOM   4666 2HA  GLY A 311       7.207 -10.451 -54.341  1.00  0.73           H  
ATOM   4667  N   SER A 312       8.057  -9.620 -51.326  1.00  0.71           N  
ATOM   4668  CA  SER A 312       8.160  -8.609 -50.270  1.00  0.71           C  
ATOM   4669  C   SER A 312       8.833  -9.202 -49.051  1.00  0.71           C  
ATOM   4670  O   SER A 312       9.539 -10.183 -49.173  1.00  0.71           O  
ATOM   4671  CB  SER A 312       6.782  -8.089 -49.901  1.00  0.71           C  
ATOM   4672  OG  SER A 312       6.884  -7.003 -49.036  1.00  0.71           O  
ATOM   4673  H   SER A 312       7.995 -10.592 -51.025  1.00  0.71           H  
ATOM   4674  HA  SER A 312       8.768  -7.779 -50.626  1.00  0.71           H  
ATOM   4675 1HB  SER A 312       6.265  -7.775 -50.813  1.00  0.71           H  
ATOM   4676 2HB  SER A 312       6.195  -8.880 -49.442  1.00  0.71           H  
ATOM   4677  HG  SER A 312       7.634  -6.448 -49.361  1.00  0.71           H  
ATOM   4678  N   GLY A 313       8.662  -8.593 -47.884  1.00  0.69           N  
ATOM   4679  CA  GLY A 313       9.284  -9.132 -46.679  1.00  0.69           C  
ATOM   4680  C   GLY A 313      10.592  -8.475 -46.282  1.00  0.69           C  
ATOM   4681  O   GLY A 313      10.742  -7.260 -46.377  1.00  0.69           O  
ATOM   4682  H   GLY A 313       8.076  -7.768 -47.866  1.00  0.69           H  
ATOM   4683 1HA  GLY A 313       8.580  -9.028 -45.854  1.00  0.69           H  
ATOM   4684 2HA  GLY A 313       9.441 -10.198 -46.804  1.00  0.69           H  
ATOM   4685  N   TYR A 314      11.504  -9.285 -45.752  1.00  0.69           N  
ATOM   4686  CA  TYR A 314      12.721  -8.793 -45.112  1.00  0.69           C  
ATOM   4687  C   TYR A 314      13.923  -9.700 -45.310  1.00  0.69           C  
ATOM   4688  O   TYR A 314      13.792 -10.856 -45.726  1.00  0.69           O  
ATOM   4689  CB  TYR A 314      12.477  -8.709 -43.610  1.00  0.69           C  
ATOM   4690  CG  TYR A 314      12.279 -10.067 -43.002  1.00  0.69           C  
ATOM   4691  CD1 TYR A 314      13.342 -10.740 -42.425  1.00  0.69           C  
ATOM   4692  CD2 TYR A 314      11.027 -10.658 -43.047  1.00  0.69           C  
ATOM   4693  CE1 TYR A 314      13.157 -11.991 -41.887  1.00  0.69           C  
ATOM   4694  CE2 TYR A 314      10.841 -11.913 -42.507  1.00  0.69           C  
ATOM   4695  CZ  TYR A 314      11.902 -12.578 -41.925  1.00  0.69           C  
ATOM   4696  OH  TYR A 314      11.719 -13.831 -41.384  1.00  0.69           O  
ATOM   4697  H   TYR A 314      11.324 -10.278 -45.754  1.00  0.69           H  
ATOM   4698  HA  TYR A 314      12.968  -7.811 -45.522  1.00  0.69           H  
ATOM   4699 1HB  TYR A 314      13.330  -8.232 -43.127  1.00  0.69           H  
ATOM   4700 2HB  TYR A 314      11.592  -8.121 -43.402  1.00  0.69           H  
ATOM   4701  HD1 TYR A 314      14.322 -10.280 -42.392  1.00  0.69           H  
ATOM   4702  HD2 TYR A 314      10.191 -10.133 -43.508  1.00  0.69           H  
ATOM   4703  HE1 TYR A 314      13.995 -12.518 -41.433  1.00  0.69           H  
ATOM   4704  HE2 TYR A 314       9.856 -12.379 -42.539  1.00  0.69           H  
ATOM   4705  HH  TYR A 314      12.532 -14.117 -40.959  1.00  0.69           H  
ATOM   4706  N   PHE A 315      15.101  -9.176 -44.974  1.00  0.69           N  
ATOM   4707  CA  PHE A 315      16.306 -10.003 -44.967  1.00  0.69           C  
ATOM   4708  C   PHE A 315      16.859 -10.126 -43.547  1.00  0.69           C  
ATOM   4709  O   PHE A 315      16.631  -9.252 -42.712  1.00  0.69           O  
ATOM   4710  CB  PHE A 315      17.377  -9.445 -45.895  1.00  0.69           C  
ATOM   4711  CG  PHE A 315      17.842  -8.030 -45.590  1.00  0.69           C  
ATOM   4712  CD1 PHE A 315      18.856  -7.805 -44.683  1.00  0.69           C  
ATOM   4713  CD2 PHE A 315      17.293  -6.925 -46.248  1.00  0.69           C  
ATOM   4714  CE1 PHE A 315      19.300  -6.524 -44.423  1.00  0.69           C  
ATOM   4715  CE2 PHE A 315      17.751  -5.650 -45.997  1.00  0.69           C  
ATOM   4716  CZ  PHE A 315      18.756  -5.450 -45.088  1.00  0.69           C  
ATOM   4717  H   PHE A 315      15.144  -8.197 -44.677  1.00  0.69           H  
ATOM   4718  HA  PHE A 315      16.051 -11.005 -45.313  1.00  0.69           H  
ATOM   4719 1HB  PHE A 315      18.242 -10.101 -45.860  1.00  0.69           H  
ATOM   4720 2HB  PHE A 315      17.007  -9.471 -46.905  1.00  0.69           H  
ATOM   4721  HD1 PHE A 315      19.295  -8.656 -44.163  1.00  0.69           H  
ATOM   4722  HD2 PHE A 315      16.498  -7.065 -46.966  1.00  0.69           H  
ATOM   4723  HE1 PHE A 315      20.091  -6.364 -43.695  1.00  0.69           H  
ATOM   4724  HE2 PHE A 315      17.309  -4.799 -46.521  1.00  0.69           H  
ATOM   4725  HZ  PHE A 315      19.116  -4.445 -44.895  1.00  0.69           H  
ATOM   4726  N   GLU A 316      17.607 -11.205 -43.288  1.00  0.70           N  
ATOM   4727  CA  GLU A 316      18.231 -11.469 -41.988  1.00  0.70           C  
ATOM   4728  C   GLU A 316      19.747 -11.461 -42.045  1.00  0.70           C  
ATOM   4729  O   GLU A 316      20.339 -12.244 -42.787  1.00  0.70           O  
ATOM   4730  CB  GLU A 316      17.810 -12.857 -41.488  1.00  0.70           C  
ATOM   4731  CG  GLU A 316      18.375 -13.269 -40.128  1.00  0.70           C  
ATOM   4732  CD  GLU A 316      18.005 -14.703 -39.711  1.00  0.70           C  
ATOM   4733  OE1 GLU A 316      18.134 -15.590 -40.539  1.00  0.70           O  
ATOM   4734  OE2 GLU A 316      17.633 -14.906 -38.573  1.00  0.70           O  
ATOM   4735  H   GLU A 316      17.723 -11.896 -44.021  1.00  0.70           H  
ATOM   4736  HA  GLU A 316      17.913 -10.711 -41.280  1.00  0.70           H  
ATOM   4737 1HB  GLU A 316      16.726 -12.915 -41.444  1.00  0.70           H  
ATOM   4738 2HB  GLU A 316      18.134 -13.603 -42.211  1.00  0.70           H  
ATOM   4739 1HG  GLU A 316      19.463 -13.185 -40.156  1.00  0.70           H  
ATOM   4740 2HG  GLU A 316      18.007 -12.566 -39.381  1.00  0.70           H  
ATOM   4741  N   VAL A 317      20.387 -10.635 -41.228  1.00  0.72           N  
ATOM   4742  CA  VAL A 317      21.841 -10.590 -41.231  1.00  0.72           C  
ATOM   4743  C   VAL A 317      22.353 -11.419 -40.060  1.00  0.72           C  
ATOM   4744  O   VAL A 317      22.024 -11.136 -38.906  1.00  0.72           O  
ATOM   4745  CB  VAL A 317      22.321  -9.141 -41.098  1.00  0.72           C  
ATOM   4746  CG1 VAL A 317      23.836  -9.096 -41.136  1.00  0.72           C  
ATOM   4747  CG2 VAL A 317      21.662  -8.299 -42.180  1.00  0.72           C  
ATOM   4748  H   VAL A 317      19.857 -10.004 -40.631  1.00  0.72           H  
ATOM   4749  HA  VAL A 317      22.215 -11.018 -42.159  1.00  0.72           H  
ATOM   4750  HB  VAL A 317      22.019  -8.755 -40.122  1.00  0.72           H  
ATOM   4751 1HG1 VAL A 317      24.181  -8.071 -41.011  1.00  0.72           H  
ATOM   4752 2HG1 VAL A 317      24.214  -9.705 -40.347  1.00  0.72           H  
ATOM   4753 3HG1 VAL A 317      24.194  -9.482 -42.086  1.00  0.72           H  
ATOM   4754 1HG2 VAL A 317      21.969  -7.282 -42.081  1.00  0.72           H  
ATOM   4755 2HG2 VAL A 317      21.934  -8.656 -43.156  1.00  0.72           H  
ATOM   4756 3HG2 VAL A 317      20.578  -8.362 -42.062  1.00  0.72           H  
ATOM   4757  N   ARG A 318      23.113 -12.474 -40.354  1.00  0.74           N  
ATOM   4758  CA  ARG A 318      23.545 -13.421 -39.325  1.00  0.74           C  
ATOM   4759  C   ARG A 318      24.962 -13.244 -38.801  1.00  0.74           C  
ATOM   4760  O   ARG A 318      25.378 -13.943 -37.883  1.00  0.74           O  
ATOM   4761  CB  ARG A 318      23.417 -14.840 -39.845  1.00  0.74           C  
ATOM   4762  CG  ARG A 318      22.006 -15.266 -40.116  1.00  0.74           C  
ATOM   4763  CD  ARG A 318      21.917 -16.713 -40.386  1.00  0.74           C  
ATOM   4764  NE  ARG A 318      20.539 -17.139 -40.429  1.00  0.74           N  
ATOM   4765  CZ  ARG A 318      20.111 -18.400 -40.396  1.00  0.74           C  
ATOM   4766  NH1 ARG A 318      20.957 -19.413 -40.352  1.00  0.74           N  
ATOM   4767  NH2 ARG A 318      18.812 -18.585 -40.393  1.00  0.74           N  
ATOM   4768  H   ARG A 318      23.378 -12.644 -41.324  1.00  0.74           H  
ATOM   4769  HA  ARG A 318      22.868 -13.314 -38.478  1.00  0.74           H  
ATOM   4770 1HB  ARG A 318      23.982 -14.941 -40.778  1.00  0.74           H  
ATOM   4771 2HB  ARG A 318      23.842 -15.535 -39.120  1.00  0.74           H  
ATOM   4772 1HG  ARG A 318      21.375 -15.018 -39.278  1.00  0.74           H  
ATOM   4773 2HG  ARG A 318      21.641 -14.735 -41.001  1.00  0.74           H  
ATOM   4774 1HD  ARG A 318      22.379 -16.936 -41.350  1.00  0.74           H  
ATOM   4775 2HD  ARG A 318      22.425 -17.267 -39.597  1.00  0.74           H  
ATOM   4776  HE  ARG A 318      19.808 -16.417 -40.457  1.00  0.74           H  
ATOM   4777 1HH1 ARG A 318      21.959 -19.237 -40.343  1.00  0.74           H  
ATOM   4778 2HH1 ARG A 318      20.613 -20.360 -40.316  1.00  0.74           H  
ATOM   4779 1HH2 ARG A 318      18.220 -17.738 -40.403  1.00  0.74           H  
ATOM   4780 2HH2 ARG A 318      18.419 -19.511 -40.358  1.00  0.74           H  
ATOM   4781  N   LEU A 319      25.704 -12.325 -39.387  1.00  0.76           N  
ATOM   4782  CA  LEU A 319      27.081 -12.102 -38.975  1.00  0.76           C  
ATOM   4783  C   LEU A 319      27.293 -11.599 -37.507  1.00  0.76           C  
ATOM   4784  O   LEU A 319      28.259 -12.007 -36.871  1.00  0.76           O  
ATOM   4785  CB  LEU A 319      27.749 -11.148 -39.960  1.00  0.76           C  
ATOM   4786  CG  LEU A 319      27.956 -11.679 -41.404  1.00  0.76           C  
ATOM   4787  CD1 LEU A 319      28.455 -10.521 -42.276  1.00  0.76           C  
ATOM   4788  CD2 LEU A 319      28.948 -12.850 -41.420  1.00  0.76           C  
ATOM   4789  H   LEU A 319      25.300 -11.779 -40.135  1.00  0.76           H  
ATOM   4790  HA  LEU A 319      27.594 -13.056 -39.062  1.00  0.76           H  
ATOM   4791 1HB  LEU A 319      27.169 -10.245 -40.048  1.00  0.76           H  
ATOM   4792 2HB  LEU A 319      28.712 -10.887 -39.560  1.00  0.76           H  
ATOM   4793  HG  LEU A 319      26.997 -12.020 -41.800  1.00  0.76           H  
ATOM   4794 1HD1 LEU A 319      28.595 -10.854 -43.297  1.00  0.76           H  
ATOM   4795 2HD1 LEU A 319      27.726  -9.712 -42.259  1.00  0.76           H  
ATOM   4796 3HD1 LEU A 319      29.402 -10.155 -41.895  1.00  0.76           H  
ATOM   4797 1HD2 LEU A 319      29.079 -13.205 -42.435  1.00  0.76           H  
ATOM   4798 2HD2 LEU A 319      29.901 -12.527 -41.045  1.00  0.76           H  
ATOM   4799 3HD2 LEU A 319      28.569 -13.662 -40.801  1.00  0.76           H  
ATOM   4800  N   PRO A 320      26.455 -10.695 -36.936  1.00  0.78           N  
ATOM   4801  CA  PRO A 320      26.624 -10.137 -35.601  1.00  0.78           C  
ATOM   4802  C   PRO A 320      26.727 -11.171 -34.489  1.00  0.78           C  
ATOM   4803  O   PRO A 320      25.991 -12.153 -34.463  1.00  0.78           O  
ATOM   4804  CB  PRO A 320      25.363  -9.295 -35.444  1.00  0.78           C  
ATOM   4805  CG  PRO A 320      24.983  -8.917 -36.833  1.00  0.78           C  
ATOM   4806  CD  PRO A 320      25.300 -10.124 -37.646  1.00  0.78           C  
ATOM   4807  HA  PRO A 320      27.470  -9.473 -35.581  1.00  0.78           H  
ATOM   4808 1HB  PRO A 320      24.585  -9.885 -34.948  1.00  0.78           H  
ATOM   4809 2HB  PRO A 320      25.570  -8.430 -34.798  1.00  0.78           H  
ATOM   4810 1HG  PRO A 320      23.915  -8.664 -36.873  1.00  0.78           H  
ATOM   4811 2HG  PRO A 320      25.538  -8.025 -37.156  1.00  0.78           H  
ATOM   4812 1HD  PRO A 320      24.429 -10.793 -37.612  1.00  0.78           H  
ATOM   4813 2HD  PRO A 320      25.560  -9.795 -38.627  1.00  0.78           H  
ATOM   4814  N   ALA A 321      27.628 -10.934 -33.545  1.00  0.78           N  
ATOM   4815  CA  ALA A 321      27.773 -11.817 -32.396  1.00  0.78           C  
ATOM   4816  C   ALA A 321      26.727 -11.433 -31.375  1.00  0.78           C  
ATOM   4817  O   ALA A 321      26.216 -10.321 -31.429  1.00  0.78           O  
ATOM   4818  CB  ALA A 321      29.171 -11.724 -31.802  1.00  0.78           C  
ATOM   4819  H   ALA A 321      28.237 -10.115 -33.598  1.00  0.78           H  
ATOM   4820  HA  ALA A 321      27.585 -12.829 -32.714  1.00  0.78           H  
ATOM   4821 1HB  ALA A 321      29.248 -12.397 -30.948  1.00  0.78           H  
ATOM   4822 2HB  ALA A 321      29.896 -12.008 -32.549  1.00  0.78           H  
ATOM   4823 3HB  ALA A 321      29.365 -10.701 -31.478  1.00  0.78           H  
ATOM   4824  N   SER A 322      26.422 -12.284 -30.400  1.00  0.78           N  
ATOM   4825  CA  SER A 322      25.477 -11.833 -29.376  1.00  0.78           C  
ATOM   4826  C   SER A 322      26.034 -10.730 -28.480  1.00  0.78           C  
ATOM   4827  O   SER A 322      25.282 -10.076 -27.759  1.00  0.78           O  
ATOM   4828  CB  SER A 322      24.936 -12.969 -28.573  1.00  0.78           C  
ATOM   4829  OG  SER A 322      24.104 -13.744 -29.338  1.00  0.78           O  
ATOM   4830  H   SER A 322      26.800 -13.232 -30.358  1.00  0.78           H  
ATOM   4831  HA  SER A 322      24.623 -11.411 -29.888  1.00  0.78           H  
ATOM   4832 1HB  SER A 322      25.740 -13.575 -28.183  1.00  0.78           H  
ATOM   4833 2HB  SER A 322      24.385 -12.575 -27.745  1.00  0.78           H  
ATOM   4834  HG  SER A 322      23.607 -14.287 -28.702  1.00  0.78           H  
ATOM   4835  N   ASN A 323      27.339 -10.478 -28.562  1.00  0.77           N  
ATOM   4836  CA  ASN A 323      27.951  -9.362 -27.856  1.00  0.77           C  
ATOM   4837  C   ASN A 323      27.860  -8.089 -28.688  1.00  0.77           C  
ATOM   4838  O   ASN A 323      28.333  -7.040 -28.272  1.00  0.77           O  
ATOM   4839  CB  ASN A 323      29.407  -9.624 -27.510  1.00  0.77           C  
ATOM   4840  CG  ASN A 323      29.605 -10.502 -26.316  1.00  0.77           C  
ATOM   4841  OD1 ASN A 323      28.773 -10.506 -25.405  1.00  0.77           O  
ATOM   4842  ND2 ASN A 323      30.698 -11.214 -26.289  1.00  0.77           N  
ATOM   4843  H   ASN A 323      27.906 -11.072 -29.147  1.00  0.77           H  
ATOM   4844  HA  ASN A 323      27.397  -9.186 -26.931  1.00  0.77           H  
ATOM   4845 1HB  ASN A 323      29.892 -10.089 -28.369  1.00  0.77           H  
ATOM   4846 2HB  ASN A 323      29.906  -8.673 -27.333  1.00  0.77           H  
ATOM   4847 1HD2 ASN A 323      30.904 -11.829 -25.485  1.00  0.77           H  
ATOM   4848 2HD2 ASN A 323      31.346 -11.161 -27.044  1.00  0.77           H  
ATOM   4849  N   ALA A 324      27.277  -8.171 -29.876  1.00  0.76           N  
ATOM   4850  CA  ALA A 324      27.132  -7.002 -30.713  1.00  0.76           C  
ATOM   4851  C   ALA A 324      26.206  -5.997 -30.053  1.00  0.76           C  
ATOM   4852  O   ALA A 324      25.211  -6.365 -29.410  1.00  0.76           O  
ATOM   4853  CB  ALA A 324      26.578  -7.383 -32.070  1.00  0.76           C  
ATOM   4854  H   ALA A 324      26.895  -9.045 -30.218  1.00  0.76           H  
ATOM   4855  HA  ALA A 324      28.115  -6.546 -30.841  1.00  0.76           H  
ATOM   4856 1HB  ALA A 324      26.498  -6.490 -32.683  1.00  0.76           H  
ATOM   4857 2HB  ALA A 324      27.231  -8.092 -32.549  1.00  0.76           H  
ATOM   4858 3HB  ALA A 324      25.594  -7.833 -31.946  1.00  0.76           H  
ATOM   4859  N   ASN A 325      26.494  -4.724 -30.248  1.00  0.75           N  
ATOM   4860  CA  ASN A 325      25.610  -3.683 -29.767  1.00  0.75           C  
ATOM   4861  C   ASN A 325      24.517  -3.458 -30.799  1.00  0.75           C  
ATOM   4862  O   ASN A 325      24.775  -2.955 -31.894  1.00  0.75           O  
ATOM   4863  CB  ASN A 325      26.374  -2.423 -29.434  1.00  0.75           C  
ATOM   4864  CG  ASN A 325      25.499  -1.283 -28.867  1.00  0.75           C  
ATOM   4865  OD1 ASN A 325      24.322  -1.111 -29.222  1.00  0.75           O  
ATOM   4866  ND2 ASN A 325      26.069  -0.510 -27.982  1.00  0.75           N  
ATOM   4867  H   ASN A 325      27.336  -4.474 -30.748  1.00  0.75           H  
ATOM   4868  HA  ASN A 325      25.135  -4.043 -28.862  1.00  0.75           H  
ATOM   4869 1HB  ASN A 325      27.141  -2.666 -28.704  1.00  0.75           H  
ATOM   4870 2HB  ASN A 325      26.881  -2.069 -30.322  1.00  0.75           H  
ATOM   4871 1HD2 ASN A 325      25.571   0.251 -27.571  1.00  0.75           H  
ATOM   4872 2HD2 ASN A 325      27.013  -0.706 -27.682  1.00  0.75           H  
ATOM   4873  N   SER A 326      23.291  -3.836 -30.463  1.00  0.74           N  
ATOM   4874  CA  SER A 326      22.193  -3.769 -31.416  1.00  0.74           C  
ATOM   4875  C   SER A 326      21.886  -2.355 -31.928  1.00  0.74           C  
ATOM   4876  O   SER A 326      21.278  -2.217 -32.989  1.00  0.74           O  
ATOM   4877  CB  SER A 326      20.948  -4.413 -30.824  1.00  0.74           C  
ATOM   4878  OG  SER A 326      20.489  -3.707 -29.714  1.00  0.74           O  
ATOM   4879  H   SER A 326      23.133  -4.223 -29.542  1.00  0.74           H  
ATOM   4880  HA  SER A 326      22.479  -4.370 -32.281  1.00  0.74           H  
ATOM   4881 1HB  SER A 326      20.162  -4.447 -31.581  1.00  0.74           H  
ATOM   4882 2HB  SER A 326      21.169  -5.441 -30.536  1.00  0.74           H  
ATOM   4883  HG  SER A 326      21.163  -3.822 -29.035  1.00  0.74           H  
ATOM   4884  N   TYR A 327      22.329  -1.292 -31.237  1.00  0.74           N  
ATOM   4885  CA  TYR A 327      22.065   0.058 -31.748  1.00  0.74           C  
ATOM   4886  C   TYR A 327      22.979   0.325 -32.916  1.00  0.74           C  
ATOM   4887  O   TYR A 327      22.639   1.066 -33.838  1.00  0.74           O  
ATOM   4888  CB  TYR A 327      22.351   1.164 -30.721  1.00  0.74           C  
ATOM   4889  CG  TYR A 327      21.412   1.249 -29.602  1.00  0.74           C  
ATOM   4890  CD1 TYR A 327      21.838   0.940 -28.347  1.00  0.74           C  
ATOM   4891  CD2 TYR A 327      20.114   1.623 -29.815  1.00  0.74           C  
ATOM   4892  CE1 TYR A 327      20.968   0.975 -27.318  1.00  0.74           C  
ATOM   4893  CE2 TYR A 327      19.238   1.636 -28.755  1.00  0.74           C  
ATOM   4894  CZ  TYR A 327      19.663   1.299 -27.531  1.00  0.74           C  
ATOM   4895  OH  TYR A 327      18.776   1.292 -26.485  1.00  0.74           O  
ATOM   4896  H   TYR A 327      22.875  -1.415 -30.389  1.00  0.74           H  
ATOM   4897  HA  TYR A 327      21.032   0.121 -32.093  1.00  0.74           H  
ATOM   4898 1HB  TYR A 327      23.346   1.021 -30.311  1.00  0.74           H  
ATOM   4899 2HB  TYR A 327      22.358   2.129 -31.226  1.00  0.74           H  
ATOM   4900  HD1 TYR A 327      22.873   0.654 -28.172  1.00  0.74           H  
ATOM   4901  HD2 TYR A 327      19.770   1.879 -30.819  1.00  0.74           H  
ATOM   4902  HE1 TYR A 327      21.296   0.719 -26.333  1.00  0.74           H  
ATOM   4903  HE2 TYR A 327      18.190   1.900 -28.895  1.00  0.74           H  
ATOM   4904  HH  TYR A 327      17.900   1.610 -26.786  1.00  0.74           H  
ATOM   4905  N   VAL A 328      24.151  -0.296 -32.872  1.00  0.73           N  
ATOM   4906  CA  VAL A 328      25.183  -0.072 -33.848  1.00  0.73           C  
ATOM   4907  C   VAL A 328      24.889  -0.857 -35.076  1.00  0.73           C  
ATOM   4908  O   VAL A 328      24.973  -0.346 -36.188  1.00  0.73           O  
ATOM   4909  CB  VAL A 328      26.528  -0.539 -33.330  1.00  0.73           C  
ATOM   4910  CG1 VAL A 328      27.513  -0.391 -34.381  1.00  0.73           C  
ATOM   4911  CG2 VAL A 328      26.880   0.207 -32.166  1.00  0.73           C  
ATOM   4912  H   VAL A 328      24.336  -0.969 -32.136  1.00  0.73           H  
ATOM   4913  HA  VAL A 328      25.223   0.991 -34.088  1.00  0.73           H  
ATOM   4914  HB  VAL A 328      26.473  -1.596 -33.085  1.00  0.73           H  
ATOM   4915 1HG1 VAL A 328      28.466  -0.752 -34.011  1.00  0.73           H  
ATOM   4916 2HG1 VAL A 328      27.192  -0.974 -35.235  1.00  0.73           H  
ATOM   4917 3HG1 VAL A 328      27.597   0.657 -34.665  1.00  0.73           H  
ATOM   4918 1HG2 VAL A 328      27.845  -0.126 -31.791  1.00  0.73           H  
ATOM   4919 2HG2 VAL A 328      26.928   1.245 -32.444  1.00  0.73           H  
ATOM   4920 3HG2 VAL A 328      26.116   0.060 -31.407  1.00  0.73           H  
ATOM   4921  N   VAL A 329      24.529  -2.117 -34.873  1.00  0.72           N  
ATOM   4922  CA  VAL A 329      24.246  -2.963 -36.006  1.00  0.72           C  
ATOM   4923  C   VAL A 329      23.012  -2.433 -36.716  1.00  0.72           C  
ATOM   4924  O   VAL A 329      22.994  -2.327 -37.940  1.00  0.72           O  
ATOM   4925  CB  VAL A 329      24.047  -4.420 -35.595  1.00  0.72           C  
ATOM   4926  CG1 VAL A 329      23.614  -5.210 -36.827  1.00  0.72           C  
ATOM   4927  CG2 VAL A 329      25.352  -4.964 -34.998  1.00  0.72           C  
ATOM   4928  H   VAL A 329      24.483  -2.477 -33.917  1.00  0.72           H  
ATOM   4929  HA  VAL A 329      25.094  -2.920 -36.690  1.00  0.72           H  
ATOM   4930  HB  VAL A 329      23.252  -4.490 -34.851  1.00  0.72           H  
ATOM   4931 1HG1 VAL A 329      23.479  -6.243 -36.560  1.00  0.72           H  
ATOM   4932 2HG1 VAL A 329      22.679  -4.801 -37.217  1.00  0.72           H  
ATOM   4933 3HG1 VAL A 329      24.386  -5.141 -37.591  1.00  0.72           H  
ATOM   4934 1HG2 VAL A 329      25.208  -5.999 -34.708  1.00  0.72           H  
ATOM   4935 2HG2 VAL A 329      26.153  -4.900 -35.737  1.00  0.72           H  
ATOM   4936 3HG2 VAL A 329      25.626  -4.372 -34.117  1.00  0.72           H  
ATOM   4937  N   THR A 330      21.985  -2.056 -35.951  1.00  0.71           N  
ATOM   4938  CA  THR A 330      20.790  -1.503 -36.553  1.00  0.71           C  
ATOM   4939  C   THR A 330      21.145  -0.246 -37.342  1.00  0.71           C  
ATOM   4940  O   THR A 330      20.813  -0.134 -38.526  1.00  0.71           O  
ATOM   4941  CB  THR A 330      19.781  -1.155 -35.445  1.00  0.71           C  
ATOM   4942  OG1 THR A 330      19.412  -2.343 -34.760  1.00  0.71           O  
ATOM   4943  CG2 THR A 330      18.590  -0.488 -35.954  1.00  0.71           C  
ATOM   4944  H   THR A 330      22.008  -2.150 -34.936  1.00  0.71           H  
ATOM   4945  HA  THR A 330      20.357  -2.238 -37.231  1.00  0.71           H  
ATOM   4946  HB  THR A 330      20.265  -0.483 -34.737  1.00  0.71           H  
ATOM   4947  HG1 THR A 330      20.108  -2.551 -34.109  1.00  0.71           H  
ATOM   4948 1HG2 THR A 330      17.912  -0.246 -35.132  1.00  0.71           H  
ATOM   4949 2HG2 THR A 330      18.901   0.412 -36.454  1.00  0.71           H  
ATOM   4950 3HG2 THR A 330      18.110  -1.137 -36.626  1.00  0.71           H  
ATOM   4951  N   ALA A 331      21.895   0.673 -36.717  1.00  0.70           N  
ATOM   4952  CA  ALA A 331      22.280   1.900 -37.386  1.00  0.70           C  
ATOM   4953  C   ALA A 331      23.089   1.631 -38.643  1.00  0.70           C  
ATOM   4954  O   ALA A 331      22.869   2.277 -39.665  1.00  0.70           O  
ATOM   4955  CB  ALA A 331      23.113   2.746 -36.441  1.00  0.70           C  
ATOM   4956  H   ALA A 331      22.177   0.555 -35.744  1.00  0.70           H  
ATOM   4957  HA  ALA A 331      21.373   2.436 -37.664  1.00  0.70           H  
ATOM   4958 1HB  ALA A 331      23.386   3.679 -36.920  1.00  0.70           H  
ATOM   4959 2HB  ALA A 331      22.540   2.946 -35.551  1.00  0.70           H  
ATOM   4960 3HB  ALA A 331      24.014   2.199 -36.169  1.00  0.70           H  
ATOM   4961  N   ALA A 332      24.010   0.663 -38.575  1.00  0.69           N  
ATOM   4962  CA  ALA A 332      24.866   0.298 -39.692  1.00  0.69           C  
ATOM   4963  C   ALA A 332      24.080  -0.265 -40.854  1.00  0.69           C  
ATOM   4964  O   ALA A 332      24.344   0.058 -42.011  1.00  0.69           O  
ATOM   4965  CB  ALA A 332      25.885  -0.720 -39.245  1.00  0.69           C  
ATOM   4966  H   ALA A 332      24.146   0.171 -37.698  1.00  0.69           H  
ATOM   4967  HA  ALA A 332      25.381   1.197 -40.026  1.00  0.69           H  
ATOM   4968 1HB  ALA A 332      26.542  -0.952 -40.066  1.00  0.69           H  
ATOM   4969 2HB  ALA A 332      26.451  -0.301 -38.426  1.00  0.69           H  
ATOM   4970 3HB  ALA A 332      25.376  -1.622 -38.911  1.00  0.69           H  
ATOM   4971  N   LEU A 333      23.079  -1.090 -40.570  1.00  0.67           N  
ATOM   4972  CA  LEU A 333      22.301  -1.645 -41.657  1.00  0.67           C  
ATOM   4973  C   LEU A 333      21.551  -0.518 -42.355  1.00  0.67           C  
ATOM   4974  O   LEU A 333      21.433  -0.492 -43.581  1.00  0.67           O  
ATOM   4975  CB  LEU A 333      21.358  -2.733 -41.140  1.00  0.67           C  
ATOM   4976  CG  LEU A 333      22.066  -4.019 -40.637  1.00  0.67           C  
ATOM   4977  CD1 LEU A 333      21.040  -4.980 -40.056  1.00  0.67           C  
ATOM   4978  CD2 LEU A 333      22.832  -4.630 -41.756  1.00  0.67           C  
ATOM   4979  H   LEU A 333      22.883  -1.355 -39.603  1.00  0.67           H  
ATOM   4980  HA  LEU A 333      22.984  -2.098 -42.375  1.00  0.67           H  
ATOM   4981 1HB  LEU A 333      20.785  -2.316 -40.311  1.00  0.67           H  
ATOM   4982 2HB  LEU A 333      20.687  -3.010 -41.929  1.00  0.67           H  
ATOM   4983  HG  LEU A 333      22.762  -3.762 -39.852  1.00  0.67           H  
ATOM   4984 1HD1 LEU A 333      21.545  -5.874 -39.691  1.00  0.67           H  
ATOM   4985 2HD1 LEU A 333      20.538  -4.492 -39.236  1.00  0.67           H  
ATOM   4986 3HD1 LEU A 333      20.314  -5.259 -40.821  1.00  0.67           H  
ATOM   4987 1HD2 LEU A 333      23.352  -5.518 -41.401  1.00  0.67           H  
ATOM   4988 2HD2 LEU A 333      22.147  -4.900 -42.555  1.00  0.67           H  
ATOM   4989 3HD2 LEU A 333      23.562  -3.907 -42.118  1.00  0.67           H  
ATOM   4990  N   VAL A 334      21.086   0.462 -41.589  1.00  0.66           N  
ATOM   4991  CA  VAL A 334      20.394   1.596 -42.184  1.00  0.66           C  
ATOM   4992  C   VAL A 334      21.334   2.482 -42.978  1.00  0.66           C  
ATOM   4993  O   VAL A 334      21.044   2.848 -44.126  1.00  0.66           O  
ATOM   4994  CB  VAL A 334      19.768   2.451 -41.108  1.00  0.66           C  
ATOM   4995  CG1 VAL A 334      19.211   3.659 -41.678  1.00  0.66           C  
ATOM   4996  CG2 VAL A 334      18.789   1.716 -40.468  1.00  0.66           C  
ATOM   4997  H   VAL A 334      21.190   0.403 -40.572  1.00  0.66           H  
ATOM   4998  HA  VAL A 334      19.614   1.219 -42.844  1.00  0.66           H  
ATOM   4999  HB  VAL A 334      20.522   2.739 -40.391  1.00  0.66           H  
ATOM   5000 1HG1 VAL A 334      18.784   4.222 -40.872  1.00  0.66           H  
ATOM   5001 2HG1 VAL A 334      19.992   4.237 -42.170  1.00  0.66           H  
ATOM   5002 3HG1 VAL A 334      18.472   3.410 -42.375  1.00  0.66           H  
ATOM   5003 1HG2 VAL A 334      18.395   2.302 -39.727  1.00  0.66           H  
ATOM   5004 2HG2 VAL A 334      18.015   1.412 -41.164  1.00  0.66           H  
ATOM   5005 3HG2 VAL A 334      19.268   0.880 -40.049  1.00  0.66           H  
ATOM   5006  N   GLU A 335      22.485   2.797 -42.384  1.00  0.65           N  
ATOM   5007  CA  GLU A 335      23.453   3.635 -43.052  1.00  0.65           C  
ATOM   5008  C   GLU A 335      23.854   3.008 -44.377  1.00  0.65           C  
ATOM   5009  O   GLU A 335      23.873   3.678 -45.408  1.00  0.65           O  
ATOM   5010  CB  GLU A 335      24.695   3.852 -42.177  1.00  0.65           C  
ATOM   5011  CG  GLU A 335      25.761   4.769 -42.817  1.00  0.65           C  
ATOM   5012  CD  GLU A 335      26.957   5.086 -41.919  1.00  0.65           C  
ATOM   5013  OE1 GLU A 335      27.010   4.607 -40.810  1.00  0.65           O  
ATOM   5014  OE2 GLU A 335      27.807   5.829 -42.350  1.00  0.65           O  
ATOM   5015  H   GLU A 335      22.678   2.466 -41.443  1.00  0.65           H  
ATOM   5016  HA  GLU A 335      22.994   4.599 -43.232  1.00  0.65           H  
ATOM   5017 1HB  GLU A 335      24.394   4.286 -41.222  1.00  0.65           H  
ATOM   5018 2HB  GLU A 335      25.159   2.888 -41.964  1.00  0.65           H  
ATOM   5019 1HG  GLU A 335      26.127   4.278 -43.721  1.00  0.65           H  
ATOM   5020 2HG  GLU A 335      25.299   5.687 -43.117  1.00  0.65           H  
ATOM   5021  N   VAL A 336      24.119   1.705 -44.360  1.00  0.66           N  
ATOM   5022  CA  VAL A 336      24.551   1.022 -45.557  1.00  0.66           C  
ATOM   5023  C   VAL A 336      23.476   0.789 -46.601  1.00  0.66           C  
ATOM   5024  O   VAL A 336      23.732   0.969 -47.791  1.00  0.66           O  
ATOM   5025  CB  VAL A 336      25.180  -0.329 -45.215  1.00  0.66           C  
ATOM   5026  CG1 VAL A 336      25.469  -1.086 -46.487  1.00  0.66           C  
ATOM   5027  CG2 VAL A 336      26.468  -0.102 -44.442  1.00  0.66           C  
ATOM   5028  H   VAL A 336      24.070   1.184 -43.484  1.00  0.66           H  
ATOM   5029  HA  VAL A 336      25.321   1.634 -45.998  1.00  0.66           H  
ATOM   5030  HB  VAL A 336      24.481  -0.917 -44.610  1.00  0.66           H  
ATOM   5031 1HG1 VAL A 336      25.912  -2.017 -46.232  1.00  0.66           H  
ATOM   5032 2HG1 VAL A 336      24.544  -1.258 -47.033  1.00  0.66           H  
ATOM   5033 3HG1 VAL A 336      26.159  -0.519 -47.109  1.00  0.66           H  
ATOM   5034 1HG2 VAL A 336      26.919  -1.059 -44.195  1.00  0.66           H  
ATOM   5035 2HG2 VAL A 336      27.161   0.479 -45.052  1.00  0.66           H  
ATOM   5036 3HG2 VAL A 336      26.257   0.443 -43.525  1.00  0.66           H  
ATOM   5037  N   THR A 337      22.286   0.351 -46.192  1.00  0.71           N  
ATOM   5038  CA  THR A 337      21.302   0.009 -47.199  1.00  0.71           C  
ATOM   5039  C   THR A 337      20.343   1.132 -47.603  1.00  0.71           C  
ATOM   5040  O   THR A 337      19.803   1.094 -48.717  1.00  0.71           O  
ATOM   5041  CB  THR A 337      20.494  -1.198 -46.738  1.00  0.71           C  
ATOM   5042  OG1 THR A 337      19.794  -0.885 -45.580  1.00  0.71           O  
ATOM   5043  CG2 THR A 337      21.426  -2.335 -46.450  1.00  0.71           C  
ATOM   5044  H   THR A 337      22.074   0.209 -45.205  1.00  0.71           H  
ATOM   5045  HA  THR A 337      21.846  -0.297 -48.081  1.00  0.71           H  
ATOM   5046  HB  THR A 337      19.793  -1.474 -47.513  1.00  0.71           H  
ATOM   5047  HG1 THR A 337      20.433  -0.679 -44.870  1.00  0.71           H  
ATOM   5048 1HG2 THR A 337      20.863  -3.205 -46.121  1.00  0.71           H  
ATOM   5049 2HG2 THR A 337      21.985  -2.580 -47.348  1.00  0.71           H  
ATOM   5050 3HG2 THR A 337      22.113  -2.025 -45.666  1.00  0.71           H  
ATOM   5051  N   ILE A 338      20.129   2.129 -46.739  1.00  0.79           N  
ATOM   5052  CA  ILE A 338      19.234   3.223 -47.093  1.00  0.79           C  
ATOM   5053  C   ILE A 338      19.973   4.515 -47.370  1.00  0.79           C  
ATOM   5054  O   ILE A 338      19.719   5.184 -48.371  1.00  0.79           O  
ATOM   5055  CB  ILE A 338      18.200   3.565 -46.011  1.00  0.79           C  
ATOM   5056  CG1 ILE A 338      17.243   2.445 -45.724  1.00  0.79           C  
ATOM   5057  CG2 ILE A 338      17.422   4.780 -46.476  1.00  0.79           C  
ATOM   5058  CD1 ILE A 338      16.341   2.780 -44.538  1.00  0.79           C  
ATOM   5059  H   ILE A 338      20.573   2.139 -45.826  1.00  0.79           H  
ATOM   5060  HA  ILE A 338      18.694   2.947 -47.996  1.00  0.79           H  
ATOM   5061  HB  ILE A 338      18.711   3.797 -45.075  1.00  0.79           H  
ATOM   5062 1HG1 ILE A 338      16.622   2.277 -46.603  1.00  0.79           H  
ATOM   5063 2HG1 ILE A 338      17.799   1.527 -45.504  1.00  0.79           H  
ATOM   5064 1HG2 ILE A 338      16.708   5.032 -45.737  1.00  0.79           H  
ATOM   5065 2HG2 ILE A 338      18.095   5.618 -46.638  1.00  0.79           H  
ATOM   5066 3HG2 ILE A 338      16.903   4.552 -47.406  1.00  0.79           H  
ATOM   5067 1HD1 ILE A 338      15.658   1.994 -44.354  1.00  0.79           H  
ATOM   5068 2HD1 ILE A 338      16.921   2.933 -43.674  1.00  0.79           H  
ATOM   5069 3HD1 ILE A 338      15.786   3.685 -44.756  1.00  0.79           H  
ATOM   5070  N   LEU A 339      20.836   4.909 -46.442  1.00  0.93           N  
ATOM   5071  CA  LEU A 339      21.470   6.214 -46.554  1.00  0.93           C  
ATOM   5072  C   LEU A 339      22.511   6.239 -47.700  1.00  0.93           C  
ATOM   5073  O   LEU A 339      22.515   7.173 -48.515  1.00  0.93           O  
ATOM   5074  CB  LEU A 339      22.055   6.584 -45.190  1.00  0.93           C  
ATOM   5075  CG  LEU A 339      22.644   7.972 -44.979  1.00  0.93           C  
ATOM   5076  CD1 LEU A 339      21.573   9.027 -45.248  1.00  0.93           C  
ATOM   5077  CD2 LEU A 339      23.110   8.082 -43.517  1.00  0.93           C  
ATOM   5078  H   LEU A 339      21.033   4.297 -45.650  1.00  0.93           H  
ATOM   5079  HA  LEU A 339      20.696   6.939 -46.780  1.00  0.93           H  
ATOM   5080 1HB  LEU A 339      21.300   6.412 -44.424  1.00  0.93           H  
ATOM   5081 2HB  LEU A 339      22.867   5.908 -45.016  1.00  0.93           H  
ATOM   5082  HG  LEU A 339      23.484   8.133 -45.658  1.00  0.93           H  
ATOM   5083 1HD1 LEU A 339      21.990  10.023 -45.085  1.00  0.93           H  
ATOM   5084 2HD1 LEU A 339      21.242   8.943 -46.265  1.00  0.93           H  
ATOM   5085 3HD1 LEU A 339      20.733   8.875 -44.577  1.00  0.93           H  
ATOM   5086 1HD2 LEU A 339      23.528   9.074 -43.337  1.00  0.93           H  
ATOM   5087 2HD2 LEU A 339      22.260   7.920 -42.851  1.00  0.93           H  
ATOM   5088 3HD2 LEU A 339      23.861   7.339 -43.320  1.00  0.93           H  
ATOM   5089  N   LEU A 340      23.353   5.196 -47.822  1.00  1.13           N  
ATOM   5090  CA  LEU A 340      24.310   5.161 -48.939  1.00  1.13           C  
ATOM   5091  C   LEU A 340      23.589   4.935 -50.274  1.00  1.13           C  
ATOM   5092  O   LEU A 340      22.696   4.079 -50.362  1.00  1.13           O  
ATOM   5093  CB  LEU A 340      25.365   4.040 -48.798  1.00  1.13           C  
ATOM   5094  CG  LEU A 340      26.354   4.123 -47.626  1.00  1.13           C  
ATOM   5095  CD1 LEU A 340      27.286   2.892 -47.674  1.00  1.13           C  
ATOM   5096  CD2 LEU A 340      27.125   5.420 -47.697  1.00  1.13           C  
ATOM   5097  H   LEU A 340      23.362   4.464 -47.112  1.00  1.13           H  
ATOM   5098  HA  LEU A 340      24.822   6.120 -48.985  1.00  1.13           H  
ATOM   5099 1HB  LEU A 340      24.836   3.093 -48.700  1.00  1.13           H  
ATOM   5100 2HB  LEU A 340      25.948   4.005 -49.716  1.00  1.13           H  
ATOM   5101  HG  LEU A 340      25.814   4.090 -46.699  1.00  1.13           H  
ATOM   5102 1HD1 LEU A 340      27.979   2.924 -46.833  1.00  1.13           H  
ATOM   5103 2HD1 LEU A 340      26.705   1.981 -47.630  1.00  1.13           H  
ATOM   5104 3HD1 LEU A 340      27.845   2.904 -48.607  1.00  1.13           H  
ATOM   5105 1HD2 LEU A 340      27.819   5.475 -46.857  1.00  1.13           H  
ATOM   5106 2HD2 LEU A 340      27.681   5.463 -48.634  1.00  1.13           H  
ATOM   5107 3HD2 LEU A 340      26.427   6.257 -47.648  1.00  1.13           H  
ATOM   5108  N   GLU A 341      24.051   5.676 -51.298  1.00  1.37           N  
ATOM   5109  CA  GLU A 341      23.606   5.675 -52.706  1.00  1.37           C  
ATOM   5110  C   GLU A 341      23.239   7.092 -53.130  1.00  1.37           C  
ATOM   5111  O   GLU A 341      24.105   7.832 -53.596  1.00  1.37           O  
ATOM   5112  OXT GLU A 341      22.208   7.593 -52.674  1.00  1.37           O  
ATOM   5113  CB  GLU A 341      22.419   4.741 -52.997  1.00  1.37           C  
ATOM   5114  CG  GLU A 341      21.987   4.717 -54.483  1.00  1.37           C  
ATOM   5115  CD  GLU A 341      20.829   3.754 -54.805  1.00  1.37           C  
ATOM   5116  OE1 GLU A 341      20.295   3.122 -53.906  1.00  1.37           O  
ATOM   5117  OE2 GLU A 341      20.491   3.627 -55.972  1.00  1.37           O  
ATOM   5118  H   GLU A 341      24.790   6.327 -51.067  1.00  1.37           H  
ATOM   5119  HA  GLU A 341      24.441   5.349 -53.329  1.00  1.37           H  
ATOM   5120 1HB  GLU A 341      22.706   3.729 -52.764  1.00  1.37           H  
ATOM   5121 2HB  GLU A 341      21.554   5.016 -52.391  1.00  1.37           H  
ATOM   5122 1HG  GLU A 341      21.686   5.724 -54.770  1.00  1.37           H  
ATOM   5123 2HG  GLU A 341      22.850   4.445 -55.089  1.00  1.37           H  
TER    5124
ENDMDL

